REMARK ID 178487 MODEL 1 2022-01-08_00000069_1_19
PFRMAT TS
TARGET 2022-01-08_00000069_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.689  -0.566  -0.158  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.582  -0.288  -0.817  1.00  1.13           C  
ATOM      3  C   MET A   1       1.147   1.092  -0.502  1.00  1.13           C  
ATOM      4  O   MET A   1       2.323   1.203  -0.160  1.00  1.13           O  
ATOM      5  CB  MET A   1       0.470  -0.496  -2.325  1.00  1.13           C  
ATOM      6  CG  MET A   1       0.275  -1.921  -2.743  1.00  1.13           C  
ATOM      7  SD  MET A   1       1.724  -2.962  -2.308  1.00  1.13           S  
ATOM      8  CE  MET A   1       1.233  -3.713  -0.764  1.00  1.13           C  
ATOM      9 1H   MET A   1      -1.101  -1.434  -0.491  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.535  -0.722   0.834  1.00  1.13           H  
ATOM     11 3H   MET A   1      -1.346   0.181  -0.280  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.303  -1.015  -0.445  1.00  1.13           H  
ATOM     13 1HB  MET A   1      -0.361   0.088  -2.726  1.00  1.13           H  
ATOM     14 2HB  MET A   1       1.374  -0.162  -2.795  1.00  1.13           H  
ATOM     15 1HG  MET A   1      -0.613  -2.327  -2.243  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.116  -1.966  -3.819  1.00  1.13           H  
ATOM     17 1HE  MET A   1       2.017  -4.377  -0.415  1.00  1.13           H  
ATOM     18 2HE  MET A   1       1.058  -2.934  -0.022  1.00  1.13           H  
ATOM     19 3HE  MET A   1       0.319  -4.268  -0.901  1.00  1.13           H  
ATOM     20  N   LYS A   2       0.336   2.156  -0.617  1.00  1.02           N  
ATOM     21  CA  LYS A   2       0.820   3.518  -0.316  1.00  1.02           C  
ATOM     22  C   LYS A   2       2.090   3.874  -1.094  1.00  1.02           C  
ATOM     23  O   LYS A   2       3.094   4.301  -0.521  1.00  1.02           O  
ATOM     24  CB  LYS A   2       1.062   3.692   1.185  1.00  1.02           C  
ATOM     25  CG  LYS A   2      -0.187   3.529   2.047  1.00  1.02           C  
ATOM     26  CD  LYS A   2       0.122   3.759   3.522  1.00  1.02           C  
ATOM     27  CE  LYS A   2      -1.116   3.556   4.387  1.00  1.02           C  
ATOM     28  NZ  LYS A   2      -0.817   3.744   5.834  1.00  1.02           N  
ATOM     29  H   LYS A   2      -0.622   2.048  -0.910  1.00  1.02           H  
ATOM     30  HA  LYS A   2       0.048   4.231  -0.614  1.00  1.02           H  
ATOM     31 1HB  LYS A   2       1.816   2.989   1.533  1.00  1.02           H  
ATOM     32 2HB  LYS A   2       1.451   4.694   1.363  1.00  1.02           H  
ATOM     33 1HG  LYS A   2      -0.944   4.251   1.722  1.00  1.02           H  
ATOM     34 2HG  LYS A   2      -0.593   2.528   1.923  1.00  1.02           H  
ATOM     35 1HD  LYS A   2       0.899   3.065   3.845  1.00  1.02           H  
ATOM     36 2HD  LYS A   2       0.487   4.776   3.662  1.00  1.02           H  
ATOM     37 1HE  LYS A   2      -1.881   4.271   4.086  1.00  1.02           H  
ATOM     38 2HE  LYS A   2      -1.496   2.546   4.232  1.00  1.02           H  
ATOM     39 1HZ  LYS A   2      -1.660   3.600   6.373  1.00  1.02           H  
ATOM     40 2HZ  LYS A   2      -0.115   3.076   6.123  1.00  1.02           H  
ATOM     41 3HZ  LYS A   2      -0.474   4.681   5.990  1.00  1.02           H  
ATOM     42  N   ILE A   3       2.044   3.681  -2.406  1.00  0.92           N  
ATOM     43  CA  ILE A   3       3.192   3.936  -3.258  1.00  0.92           C  
ATOM     44  C   ILE A   3       3.639   5.391  -3.302  1.00  0.92           C  
ATOM     45  O   ILE A   3       2.852   6.300  -3.558  1.00  0.92           O  
ATOM     46  CB  ILE A   3       2.886   3.423  -4.675  1.00  0.92           C  
ATOM     47  CG1 ILE A   3       2.768   1.878  -4.595  1.00  0.92           C  
ATOM     48  CG2 ILE A   3       3.901   3.918  -5.696  1.00  0.92           C  
ATOM     49  CD1 ILE A   3       2.267   1.179  -5.834  1.00  0.92           C  
ATOM     50  H   ILE A   3       1.193   3.337  -2.816  1.00  0.92           H  
ATOM     51  HA  ILE A   3       4.024   3.350  -2.869  1.00  0.92           H  
ATOM     52  HB  ILE A   3       1.904   3.796  -4.974  1.00  0.92           H  
ATOM     53 1HG1 ILE A   3       3.749   1.475  -4.352  1.00  0.92           H  
ATOM     54 2HG1 ILE A   3       2.098   1.653  -3.785  1.00  0.92           H  
ATOM     55 1HG2 ILE A   3       3.621   3.553  -6.678  1.00  0.92           H  
ATOM     56 2HG2 ILE A   3       3.908   5.010  -5.710  1.00  0.92           H  
ATOM     57 3HG2 ILE A   3       4.892   3.557  -5.433  1.00  0.92           H  
ATOM     58 1HD1 ILE A   3       2.226   0.104  -5.657  1.00  0.92           H  
ATOM     59 2HD1 ILE A   3       1.310   1.523  -6.096  1.00  0.92           H  
ATOM     60 3HD1 ILE A   3       2.927   1.381  -6.634  1.00  0.92           H  
ATOM     61  N   GLU A   4       4.926   5.573  -3.033  1.00  0.83           N  
ATOM     62  CA  GLU A   4       5.606   6.858  -3.012  1.00  0.83           C  
ATOM     63  C   GLU A   4       6.124   7.189  -4.396  1.00  0.83           C  
ATOM     64  O   GLU A   4       6.656   6.316  -5.072  1.00  0.83           O  
ATOM     65  CB  GLU A   4       6.760   6.811  -2.001  1.00  0.83           C  
ATOM     66  CG  GLU A   4       7.550   8.105  -1.842  1.00  0.83           C  
ATOM     67  CD  GLU A   4       8.637   8.002  -0.784  1.00  0.83           C  
ATOM     68  OE1 GLU A   4       8.623   7.054  -0.046  1.00  0.83           O  
ATOM     69  OE2 GLU A   4       9.543   8.822  -0.778  1.00  0.83           O  
ATOM     70  H   GLU A   4       5.471   4.750  -2.822  1.00  0.83           H  
ATOM     71  HA  GLU A   4       4.894   7.628  -2.712  1.00  0.83           H  
ATOM     72 1HB  GLU A   4       6.368   6.538  -1.020  1.00  0.83           H  
ATOM     73 2HB  GLU A   4       7.461   6.032  -2.298  1.00  0.83           H  
ATOM     74 1HG  GLU A   4       8.017   8.354  -2.797  1.00  0.83           H  
ATOM     75 2HG  GLU A   4       6.866   8.910  -1.582  1.00  0.83           H  
ATOM     76  N   ARG A   5       5.973   8.428  -4.837  1.00  0.77           N  
ATOM     77  CA  ARG A   5       6.509   8.759  -6.151  1.00  0.77           C  
ATOM     78  C   ARG A   5       8.020   8.959  -6.085  1.00  0.77           C  
ATOM     79  O   ARG A   5       8.511   9.703  -5.234  1.00  0.77           O  
ATOM     80  CB  ARG A   5       5.841  10.015  -6.697  1.00  0.77           C  
ATOM     81  CG  ARG A   5       4.380   9.836  -7.020  1.00  0.77           C  
ATOM     82  CD  ARG A   5       3.687  11.093  -7.457  1.00  0.77           C  
ATOM     83  NE  ARG A   5       3.538  12.054  -6.366  1.00  0.77           N  
ATOM     84  CZ  ARG A   5       2.781  13.170  -6.430  1.00  0.77           C  
ATOM     85  NH1 ARG A   5       2.110  13.443  -7.527  1.00  0.77           N  
ATOM     86  NH2 ARG A   5       2.700  13.976  -5.383  1.00  0.77           N  
ATOM     87  H   ARG A   5       5.514   9.126  -4.270  1.00  0.77           H  
ATOM     88  HA  ARG A   5       6.294   7.934  -6.826  1.00  0.77           H  
ATOM     89 1HB  ARG A   5       5.939  10.829  -5.983  1.00  0.77           H  
ATOM     90 2HB  ARG A   5       6.347  10.321  -7.619  1.00  0.77           H  
ATOM     91 1HG  ARG A   5       4.275   9.090  -7.817  1.00  0.77           H  
ATOM     92 2HG  ARG A   5       3.883   9.484  -6.124  1.00  0.77           H  
ATOM     93 1HD  ARG A   5       4.274  11.567  -8.252  1.00  0.77           H  
ATOM     94 2HD  ARG A   5       2.697  10.852  -7.840  1.00  0.77           H  
ATOM     95  HE  ARG A   5       4.037  11.872  -5.506  1.00  0.77           H  
ATOM     96 1HH1 ARG A   5       2.174  12.822  -8.327  1.00  0.77           H  
ATOM     97 2HH1 ARG A   5       1.526  14.261  -7.573  1.00  0.77           H  
ATOM     98 1HH2 ARG A   5       3.212  13.758  -4.538  1.00  0.77           H  
ATOM     99 2HH2 ARG A   5       2.114  14.794  -5.416  1.00  0.77           H  
ATOM    100  N   LYS A   6       8.754   8.292  -6.980  1.00  0.75           N  
ATOM    101  CA  LYS A   6      10.204   8.422  -7.055  1.00  0.75           C  
ATOM    102  C   LYS A   6      10.623   8.936  -8.419  1.00  0.75           C  
ATOM    103  O   LYS A   6      11.647   9.613  -8.548  1.00  0.75           O  
ATOM    104  CB  LYS A   6      10.895   7.096  -6.789  1.00  0.75           C  
ATOM    105  CG  LYS A   6      10.638   6.483  -5.401  1.00  0.75           C  
ATOM    106  CD  LYS A   6      11.197   7.331  -4.271  1.00  0.75           C  
ATOM    107  CE  LYS A   6      11.047   6.606  -2.940  1.00  0.75           C  
ATOM    108  NZ  LYS A   6      11.548   7.419  -1.784  1.00  0.75           N  
ATOM    109  H   LYS A   6       8.294   7.681  -7.648  1.00  0.75           H  
ATOM    110  HA  LYS A   6      10.531   9.146  -6.309  1.00  0.75           H  
ATOM    111 1HB  LYS A   6      10.579   6.390  -7.544  1.00  0.75           H  
ATOM    112 2HB  LYS A   6      11.968   7.222  -6.902  1.00  0.75           H  
ATOM    113 1HG  LYS A   6       9.561   6.375  -5.248  1.00  0.75           H  
ATOM    114 2HG  LYS A   6      11.090   5.497  -5.350  1.00  0.75           H  
ATOM    115 1HD  LYS A   6      12.249   7.549  -4.451  1.00  0.75           H  
ATOM    116 2HD  LYS A   6      10.646   8.273  -4.215  1.00  0.75           H  
ATOM    117 1HE  LYS A   6       9.995   6.374  -2.783  1.00  0.75           H  
ATOM    118 2HE  LYS A   6      11.607   5.675  -2.982  1.00  0.75           H  
ATOM    119 1HZ  LYS A   6      11.420   6.895  -0.928  1.00  0.75           H  
ATOM    120 2HZ  LYS A   6      12.520   7.630  -1.907  1.00  0.75           H  
ATOM    121 3HZ  LYS A   6      11.014   8.305  -1.701  1.00  0.75           H  
ATOM    122  N   PHE A   7       9.835   8.599  -9.443  1.00  0.78           N  
ATOM    123  CA  PHE A   7      10.189   8.983 -10.800  1.00  0.78           C  
ATOM    124  C   PHE A   7       9.398  10.198 -11.299  1.00  0.78           C  
ATOM    125  O   PHE A   7       9.907  10.978 -12.108  1.00  0.78           O  
ATOM    126  CB  PHE A   7       9.925   7.850 -11.783  1.00  0.78           C  
ATOM    127  CG  PHE A   7      10.689   6.559 -11.563  1.00  0.78           C  
ATOM    128  CD1 PHE A   7      10.020   5.390 -11.207  1.00  0.78           C  
ATOM    129  CD2 PHE A   7      12.071   6.513 -11.688  1.00  0.78           C  
ATOM    130  CE1 PHE A   7      10.716   4.213 -11.002  1.00  0.78           C  
ATOM    131  CE2 PHE A   7      12.767   5.334 -11.465  1.00  0.78           C  
ATOM    132  CZ  PHE A   7      12.084   4.184 -11.121  1.00  0.78           C  
ATOM    133  H   PHE A   7       9.010   8.023  -9.277  1.00  0.78           H  
ATOM    134  HA  PHE A   7      11.249   9.232 -10.825  1.00  0.78           H  
ATOM    135 1HB  PHE A   7       8.856   7.621 -11.795  1.00  0.78           H  
ATOM    136 2HB  PHE A   7      10.183   8.220 -12.732  1.00  0.78           H  
ATOM    137  HD1 PHE A   7       8.930   5.410 -11.097  1.00  0.78           H  
ATOM    138  HD2 PHE A   7      12.609   7.423 -11.959  1.00  0.78           H  
ATOM    139  HE1 PHE A   7      10.177   3.306 -10.729  1.00  0.78           H  
ATOM    140  HE2 PHE A   7      13.855   5.312 -11.561  1.00  0.78           H  
ATOM    141  HZ  PHE A   7      12.631   3.258 -10.946  1.00  0.78           H  
ATOM    142  N   THR A   8       8.170  10.379 -10.810  1.00  0.86           N  
ATOM    143  CA  THR A   8       7.350  11.498 -11.274  1.00  0.86           C  
ATOM    144  C   THR A   8       7.171  12.533 -10.168  1.00  0.86           C  
ATOM    145  O   THR A   8       7.557  12.295  -9.022  1.00  0.86           O  
ATOM    146  CB  THR A   8       5.988  11.013 -11.793  1.00  0.86           C  
ATOM    147  OG1 THR A   8       5.211  10.475 -10.719  1.00  0.86           O  
ATOM    148  CG2 THR A   8       6.210   9.922 -12.845  1.00  0.86           C  
ATOM    149  H   THR A   8       7.770   9.700 -10.161  1.00  0.86           H  
ATOM    150  HA  THR A   8       7.860  11.988 -12.102  1.00  0.86           H  
ATOM    151  HB  THR A   8       5.448  11.846 -12.242  1.00  0.86           H  
ATOM    152  HG1 THR A   8       5.658   9.682 -10.357  1.00  0.86           H  
ATOM    153 1HG2 THR A   8       5.257   9.581 -13.217  1.00  0.86           H  
ATOM    154 2HG2 THR A   8       6.797  10.327 -13.669  1.00  0.86           H  
ATOM    155 3HG2 THR A   8       6.741   9.083 -12.399  1.00  0.86           H  
ATOM    156  N   THR A   9       6.604  13.689 -10.515  1.00  0.95           N  
ATOM    157  CA  THR A   9       6.440  14.770  -9.550  1.00  0.95           C  
ATOM    158  C   THR A   9       5.014  15.301  -9.466  1.00  0.95           C  
ATOM    159  O   THR A   9       4.117  14.869 -10.185  1.00  0.95           O  
ATOM    160  CB  THR A   9       7.376  15.948  -9.884  1.00  0.95           C  
ATOM    161  OG1 THR A   9       6.953  16.558 -11.106  1.00  0.95           O  
ATOM    162  CG2 THR A   9       8.814  15.464 -10.037  1.00  0.95           C  
ATOM    163  H   THR A   9       6.292  13.828 -11.466  1.00  0.95           H  
ATOM    164  HA  THR A   9       6.705  14.392  -8.563  1.00  0.95           H  
ATOM    165  HB  THR A   9       7.335  16.685  -9.085  1.00  0.95           H  
ATOM    166  HG1 THR A   9       6.082  16.976 -10.962  1.00  0.95           H  
ATOM    167 1HG2 THR A   9       9.457  16.312 -10.268  1.00  0.95           H  
ATOM    168 2HG2 THR A   9       9.142  15.001  -9.105  1.00  0.95           H  
ATOM    169 3HG2 THR A   9       8.878  14.737 -10.842  1.00  0.95           H  
ATOM    170  N   ALA A  10       4.831  16.246  -8.556  1.00  1.03           N  
ATOM    171  CA  ALA A  10       3.565  16.927  -8.328  1.00  1.03           C  
ATOM    172  C   ALA A  10       3.190  17.843  -9.486  1.00  1.03           C  
ATOM    173  O   ALA A  10       4.045  18.230 -10.289  1.00  1.03           O  
ATOM    174  CB  ALA A  10       3.638  17.733  -7.048  1.00  1.03           C  
ATOM    175  H   ALA A  10       5.624  16.520  -7.994  1.00  1.03           H  
ATOM    176  HA  ALA A  10       2.788  16.172  -8.236  1.00  1.03           H  
ATOM    177 1HB  ALA A  10       2.678  18.217  -6.870  1.00  1.03           H  
ATOM    178 2HB  ALA A  10       3.874  17.074  -6.213  1.00  1.03           H  
ATOM    179 3HB  ALA A  10       4.412  18.493  -7.143  1.00  1.03           H  
ATOM    180  N   GLU A  11       1.891  18.153  -9.576  1.00  1.07           N  
ATOM    181  CA  GLU A  11       1.282  19.116 -10.513  1.00  1.07           C  
ATOM    182  C   GLU A  11       1.256  18.689 -11.985  1.00  1.07           C  
ATOM    183  O   GLU A  11       0.197  18.702 -12.615  1.00  1.07           O  
ATOM    184  CB  GLU A  11       1.968  20.486 -10.386  1.00  1.07           C  
ATOM    185  CG  GLU A  11       1.736  21.170  -9.033  1.00  1.07           C  
ATOM    186  CD  GLU A  11       2.433  22.510  -8.898  1.00  1.07           C  
ATOM    187  OE1 GLU A  11       3.154  22.882  -9.792  1.00  1.07           O  
ATOM    188  OE2 GLU A  11       2.239  23.155  -7.894  1.00  1.07           O  
ATOM    189  H   GLU A  11       1.270  17.722  -8.910  1.00  1.07           H  
ATOM    190  HA  GLU A  11       0.245  19.249 -10.206  1.00  1.07           H  
ATOM    191 1HB  GLU A  11       3.035  20.410 -10.553  1.00  1.07           H  
ATOM    192 2HB  GLU A  11       1.576  21.150 -11.155  1.00  1.07           H  
ATOM    193 1HG  GLU A  11       0.666  21.317  -8.896  1.00  1.07           H  
ATOM    194 2HG  GLU A  11       2.086  20.509  -8.243  1.00  1.07           H  
ATOM    195  N   GLY A  12       2.408  18.340 -12.534  1.00  1.07           N  
ATOM    196  CA  GLY A  12       2.477  17.909 -13.923  1.00  1.07           C  
ATOM    197  C   GLY A  12       2.140  16.428 -14.012  1.00  1.07           C  
ATOM    198  O   GLY A  12       1.791  15.813 -13.006  1.00  1.07           O  
ATOM    199  H   GLY A  12       3.238  18.362 -11.946  1.00  1.07           H  
ATOM    200 1HA  GLY A  12       1.783  18.490 -14.529  1.00  1.07           H  
ATOM    201 2HA  GLY A  12       3.481  18.083 -14.308  1.00  1.07           H  
ATOM    202  N   GLY A  13       2.227  15.853 -15.213  1.00  1.02           N  
ATOM    203  CA  GLY A  13       1.930  14.433 -15.381  1.00  1.02           C  
ATOM    204  C   GLY A  13       3.207  13.612 -15.440  1.00  1.02           C  
ATOM    205  O   GLY A  13       4.312  14.154 -15.404  1.00  1.02           O  
ATOM    206  H   GLY A  13       2.505  16.405 -16.011  1.00  1.02           H  
ATOM    207 1HA  GLY A  13       1.310  14.085 -14.553  1.00  1.02           H  
ATOM    208 2HA  GLY A  13       1.356  14.286 -16.293  1.00  1.02           H  
ATOM    209  N   ALA A  14       3.064  12.308 -15.639  1.00  0.94           N  
ATOM    210  CA  ALA A  14       4.202  11.392 -15.716  1.00  0.94           C  
ATOM    211  C   ALA A  14       5.156  11.744 -16.835  1.00  0.94           C  
ATOM    212  O   ALA A  14       6.386  11.678 -16.701  1.00  0.94           O  
ATOM    213  CB  ALA A  14       3.693  10.007 -15.957  1.00  0.94           C  
ATOM    214  H   ALA A  14       2.132  11.923 -15.678  1.00  0.94           H  
ATOM    215  HA  ALA A  14       4.738  11.443 -14.774  1.00  0.94           H  
ATOM    216 1HB  ALA A  14       4.520   9.316 -15.988  1.00  0.94           H  
ATOM    217 2HB  ALA A  14       3.030   9.741 -15.161  1.00  0.94           H  
ATOM    218 3HB  ALA A  14       3.158   9.971 -16.903  1.00  0.94           H  
ATOM    219  N   TYR A  15       4.558  12.197 -17.921  1.00  0.85           N  
ATOM    220  CA  TYR A  15       5.240  12.552 -19.138  1.00  0.85           C  
ATOM    221  C   TYR A  15       6.005  13.855 -19.012  1.00  0.85           C  
ATOM    222  O   TYR A  15       6.766  14.216 -19.900  1.00  0.85           O  
ATOM    223  CB  TYR A  15       4.213  12.624 -20.258  1.00  0.85           C  
ATOM    224  CG  TYR A  15       3.057  13.503 -19.922  1.00  0.85           C  
ATOM    225  CD1 TYR A  15       3.135  14.867 -20.118  1.00  0.85           C  
ATOM    226  CD2 TYR A  15       1.902  12.936 -19.418  1.00  0.85           C  
ATOM    227  CE1 TYR A  15       2.059  15.668 -19.809  1.00  0.85           C  
ATOM    228  CE2 TYR A  15       0.827  13.736 -19.114  1.00  0.85           C  
ATOM    229  CZ  TYR A  15       0.901  15.095 -19.305  1.00  0.85           C  
ATOM    230  OH  TYR A  15      -0.180  15.889 -18.997  1.00  0.85           O  
ATOM    231  H   TYR A  15       3.553  12.261 -17.908  1.00  0.85           H  
ATOM    232  HA  TYR A  15       5.958  11.765 -19.368  1.00  0.85           H  
ATOM    233 1HB  TYR A  15       4.679  13.028 -21.143  1.00  0.85           H  
ATOM    234 2HB  TYR A  15       3.839  11.629 -20.495  1.00  0.85           H  
ATOM    235  HD1 TYR A  15       4.048  15.307 -20.514  1.00  0.85           H  
ATOM    236  HD2 TYR A  15       1.842  11.857 -19.267  1.00  0.85           H  
ATOM    237  HE1 TYR A  15       2.120  16.745 -19.962  1.00  0.85           H  
ATOM    238  HE2 TYR A  15      -0.085  13.297 -18.721  1.00  0.85           H  
ATOM    239  HH  TYR A  15       0.037  16.807 -19.178  1.00  0.85           H  
ATOM    240  N   GLY A  16       5.868  14.549 -17.883  1.00  0.79           N  
ATOM    241  CA  GLY A  16       6.608  15.775 -17.667  1.00  0.79           C  
ATOM    242  C   GLY A  16       8.109  15.491 -17.621  1.00  0.79           C  
ATOM    243  O   GLY A  16       8.924  16.384 -17.847  1.00  0.79           O  
ATOM    244  H   GLY A  16       5.251  14.230 -17.139  1.00  0.79           H  
ATOM    245 1HA  GLY A  16       6.387  16.482 -18.466  1.00  0.79           H  
ATOM    246 2HA  GLY A  16       6.287  16.228 -16.730  1.00  0.79           H  
ATOM    247  N   GLY A  17       8.472  14.241 -17.300  1.00  0.74           N  
ATOM    248  CA  GLY A  17       9.866  13.829 -17.227  1.00  0.74           C  
ATOM    249  C   GLY A  17      10.337  13.079 -18.477  1.00  0.74           C  
ATOM    250  O   GLY A  17      11.430  12.506 -18.471  1.00  0.74           O  
ATOM    251  H   GLY A  17       7.749  13.541 -17.120  1.00  0.74           H  
ATOM    252 1HA  GLY A  17      10.493  14.707 -17.073  1.00  0.74           H  
ATOM    253 2HA  GLY A  17       9.999  13.192 -16.353  1.00  0.74           H  
ATOM    254  N   VAL A  18       9.507  13.023 -19.525  1.00  0.70           N  
ATOM    255  CA  VAL A  18       9.853  12.254 -20.717  1.00  0.70           C  
ATOM    256  C   VAL A  18       9.713  13.089 -21.995  1.00  0.70           C  
ATOM    257  O   VAL A  18       8.675  13.695 -22.243  1.00  0.70           O  
ATOM    258  CB  VAL A  18       8.941  11.008 -20.814  1.00  0.70           C  
ATOM    259  CG1 VAL A  18       9.286  10.208 -22.041  1.00  0.70           C  
ATOM    260  CG2 VAL A  18       9.064  10.154 -19.549  1.00  0.70           C  
ATOM    261  H   VAL A  18       8.621  13.527 -19.514  1.00  0.70           H  
ATOM    262  HA  VAL A  18      10.887  11.923 -20.633  1.00  0.70           H  
ATOM    263  HB  VAL A  18       7.918  11.330 -20.916  1.00  0.70           H  
ATOM    264 1HG1 VAL A  18       8.637   9.361 -22.111  1.00  0.70           H  
ATOM    265 2HG1 VAL A  18       9.157  10.825 -22.916  1.00  0.70           H  
ATOM    266 3HG1 VAL A  18      10.317   9.866 -21.985  1.00  0.70           H  
ATOM    267 1HG2 VAL A  18       8.414   9.284 -19.624  1.00  0.70           H  
ATOM    268 2HG2 VAL A  18      10.093   9.831 -19.439  1.00  0.70           H  
ATOM    269 3HG2 VAL A  18       8.774  10.737 -18.680  1.00  0.70           H  
ATOM    270  N   GLY A  19      10.747  13.132 -22.828  1.00  0.68           N  
ATOM    271  CA  GLY A  19      10.607  13.886 -24.073  1.00  0.68           C  
ATOM    272  C   GLY A  19       9.804  13.063 -25.069  1.00  0.68           C  
ATOM    273  O   GLY A  19       9.850  11.841 -25.014  1.00  0.68           O  
ATOM    274  H   GLY A  19      11.606  12.643 -22.616  1.00  0.68           H  
ATOM    275 1HA  GLY A  19      10.108  14.835 -23.881  1.00  0.68           H  
ATOM    276 2HA  GLY A  19      11.592  14.108 -24.487  1.00  0.68           H  
ATOM    277  N   PHE A  20       9.088  13.723 -25.976  1.00  0.66           N  
ATOM    278  CA  PHE A  20       8.312  13.083 -27.052  1.00  0.66           C  
ATOM    279  C   PHE A  20       8.559  13.731 -28.395  1.00  0.66           C  
ATOM    280  O   PHE A  20       8.834  14.932 -28.477  1.00  0.66           O  
ATOM    281  CB  PHE A  20       6.808  13.061 -26.734  1.00  0.66           C  
ATOM    282  CG  PHE A  20       6.394  12.121 -25.610  1.00  0.66           C  
ATOM    283  CD1 PHE A  20       6.506  12.469 -24.283  1.00  0.66           C  
ATOM    284  CD2 PHE A  20       5.810  10.898 -25.915  1.00  0.66           C  
ATOM    285  CE1 PHE A  20       6.100  11.610 -23.289  1.00  0.66           C  
ATOM    286  CE2 PHE A  20       5.380  10.050 -24.925  1.00  0.66           C  
ATOM    287  CZ  PHE A  20       5.537  10.400 -23.601  1.00  0.66           C  
ATOM    288  H   PHE A  20       9.099  14.732 -25.935  1.00  0.66           H  
ATOM    289  HA  PHE A  20       8.638  12.057 -27.150  1.00  0.66           H  
ATOM    290 1HB  PHE A  20       6.473  14.064 -26.480  1.00  0.66           H  
ATOM    291 2HB  PHE A  20       6.272  12.767 -27.627  1.00  0.66           H  
ATOM    292  HD1 PHE A  20       6.946  13.432 -24.019  1.00  0.66           H  
ATOM    293  HD2 PHE A  20       5.689  10.615 -26.959  1.00  0.66           H  
ATOM    294  HE1 PHE A  20       6.227  11.904 -22.256  1.00  0.66           H  
ATOM    295  HE2 PHE A  20       4.923   9.096 -25.189  1.00  0.66           H  
ATOM    296  HZ  PHE A  20       5.210   9.725 -22.811  1.00  0.66           H  
ATOM    297  N   THR A  21       8.434  12.931 -29.444  1.00  0.65           N  
ATOM    298  CA  THR A  21       8.607  13.409 -30.802  1.00  0.65           C  
ATOM    299  C   THR A  21       7.676  12.718 -31.791  1.00  0.65           C  
ATOM    300  O   THR A  21       7.287  11.560 -31.603  1.00  0.65           O  
ATOM    301  CB  THR A  21      10.068  13.198 -31.227  1.00  0.65           C  
ATOM    302  OG1 THR A  21      10.280  13.746 -32.538  1.00  0.65           O  
ATOM    303  CG2 THR A  21      10.406  11.714 -31.202  1.00  0.65           C  
ATOM    304  H   THR A  21       8.239  11.940 -29.292  1.00  0.65           H  
ATOM    305  HA  THR A  21       8.384  14.476 -30.823  1.00  0.65           H  
ATOM    306  HB  THR A  21      10.722  13.717 -30.525  1.00  0.65           H  
ATOM    307  HG1 THR A  21       9.699  13.299 -33.178  1.00  0.65           H  
ATOM    308 1HG2 THR A  21      11.444  11.568 -31.491  1.00  0.65           H  
ATOM    309 2HG2 THR A  21      10.248  11.322 -30.193  1.00  0.65           H  
ATOM    310 3HG2 THR A  21       9.758  11.190 -31.895  1.00  0.65           H  
ATOM    311  N   THR A  22       7.322  13.428 -32.858  1.00  0.66           N  
ATOM    312  CA  THR A  22       6.498  12.825 -33.894  1.00  0.66           C  
ATOM    313  C   THR A  22       7.392  12.048 -34.837  1.00  0.66           C  
ATOM    314  O   THR A  22       8.407  12.571 -35.301  1.00  0.66           O  
ATOM    315  CB  THR A  22       5.704  13.874 -34.692  1.00  0.66           C  
ATOM    316  OG1 THR A  22       4.849  14.605 -33.804  1.00  0.66           O  
ATOM    317  CG2 THR A  22       4.841  13.171 -35.750  1.00  0.66           C  
ATOM    318  H   THR A  22       7.646  14.383 -32.954  1.00  0.66           H  
ATOM    319  HA  THR A  22       5.796  12.131 -33.439  1.00  0.66           H  
ATOM    320  HB  THR A  22       6.390  14.564 -35.179  1.00  0.66           H  
ATOM    321  HG1 THR A  22       4.197  14.009 -33.424  1.00  0.66           H  
ATOM    322 1HG2 THR A  22       4.273  13.914 -36.306  1.00  0.66           H  
ATOM    323 2HG2 THR A  22       5.470  12.614 -36.443  1.00  0.66           H  
ATOM    324 3HG2 THR A  22       4.153  12.483 -35.258  1.00  0.66           H  
ATOM    325  N   THR A  23       7.017  10.810 -35.120  1.00  0.69           N  
ATOM    326  CA  THR A  23       7.785   9.976 -36.011  1.00  0.69           C  
ATOM    327  C   THR A  23       6.911   9.476 -37.142  1.00  0.69           C  
ATOM    328  O   THR A  23       5.682   9.591 -37.101  1.00  0.69           O  
ATOM    329  CB  THR A  23       8.367   8.758 -35.265  1.00  0.69           C  
ATOM    330  OG1 THR A  23       7.314   7.886 -34.876  1.00  0.69           O  
ATOM    331  CG2 THR A  23       9.086   9.201 -33.999  1.00  0.69           C  
ATOM    332  H   THR A  23       6.186  10.430 -34.679  1.00  0.69           H  
ATOM    333  HA  THR A  23       8.600  10.560 -36.438  1.00  0.69           H  
ATOM    334  HB  THR A  23       9.059   8.225 -35.917  1.00  0.69           H  
ATOM    335  HG1 THR A  23       6.706   8.369 -34.293  1.00  0.69           H  
ATOM    336 1HG2 THR A  23       9.483   8.327 -33.481  1.00  0.69           H  
ATOM    337 2HG2 THR A  23       9.902   9.875 -34.259  1.00  0.69           H  
ATOM    338 3HG2 THR A  23       8.384   9.716 -33.342  1.00  0.69           H  
ATOM    339  N   VAL A  24       7.560   8.883 -38.133  1.00  0.74           N  
ATOM    340  CA  VAL A  24       6.872   8.245 -39.241  1.00  0.74           C  
ATOM    341  C   VAL A  24       7.236   6.782 -39.160  1.00  0.74           C  
ATOM    342  O   VAL A  24       8.412   6.461 -38.965  1.00  0.74           O  
ATOM    343  CB  VAL A  24       7.317   8.821 -40.596  1.00  0.74           C  
ATOM    344  CG1 VAL A  24       6.587   8.098 -41.727  1.00  0.74           C  
ATOM    345  CG2 VAL A  24       7.046  10.314 -40.620  1.00  0.74           C  
ATOM    346  H   VAL A  24       8.569   8.848 -38.102  1.00  0.74           H  
ATOM    347  HA  VAL A  24       5.791   8.358 -39.131  1.00  0.74           H  
ATOM    348  HB  VAL A  24       8.382   8.646 -40.731  1.00  0.74           H  
ATOM    349 1HG1 VAL A  24       6.908   8.500 -42.685  1.00  0.74           H  
ATOM    350 2HG1 VAL A  24       6.808   7.033 -41.693  1.00  0.74           H  
ATOM    351 3HG1 VAL A  24       5.523   8.246 -41.609  1.00  0.74           H  
ATOM    352 1HG2 VAL A  24       7.366  10.727 -41.575  1.00  0.74           H  
ATOM    353 2HG2 VAL A  24       5.990  10.487 -40.490  1.00  0.74           H  
ATOM    354 3HG2 VAL A  24       7.593  10.803 -39.816  1.00  0.74           H  
ATOM    355  N   SER A  25       6.239   5.916 -39.254  1.00  0.83           N  
ATOM    356  CA  SER A  25       6.472   4.484 -39.174  1.00  0.83           C  
ATOM    357  C   SER A  25       6.185   3.794 -40.496  1.00  0.83           C  
ATOM    358  O   SER A  25       5.151   4.019 -41.134  1.00  0.83           O  
ATOM    359  CB  SER A  25       5.651   3.890 -38.059  1.00  0.83           C  
ATOM    360  OG  SER A  25       5.755   2.500 -38.052  1.00  0.83           O  
ATOM    361  H   SER A  25       5.291   6.262 -39.411  1.00  0.83           H  
ATOM    362  HA  SER A  25       7.519   4.312 -38.936  1.00  0.83           H  
ATOM    363 1HB  SER A  25       5.999   4.285 -37.105  1.00  0.83           H  
ATOM    364 2HB  SER A  25       4.619   4.178 -38.174  1.00  0.83           H  
ATOM    365  HG  SER A  25       6.722   2.295 -37.960  1.00  0.83           H  
ATOM    366  N   GLU A  26       7.115   2.956 -40.927  1.00  0.95           N  
ATOM    367  CA  GLU A  26       6.918   2.222 -42.160  1.00  0.95           C  
ATOM    368  C   GLU A  26       7.631   0.883 -42.113  1.00  0.95           C  
ATOM    369  O   GLU A  26       8.819   0.800 -41.798  1.00  0.95           O  
ATOM    370  CB  GLU A  26       7.400   3.042 -43.357  1.00  0.95           C  
ATOM    371  CG  GLU A  26       7.145   2.392 -44.686  1.00  0.95           C  
ATOM    372  CD  GLU A  26       7.542   3.242 -45.838  1.00  0.95           C  
ATOM    373  OE1 GLU A  26       8.714   3.361 -46.096  1.00  0.95           O  
ATOM    374  OE2 GLU A  26       6.672   3.815 -46.449  1.00  0.95           O  
ATOM    375  H   GLU A  26       7.949   2.798 -40.370  1.00  0.95           H  
ATOM    376  HA  GLU A  26       5.857   2.029 -42.278  1.00  0.95           H  
ATOM    377 1HB  GLU A  26       6.897   4.011 -43.360  1.00  0.95           H  
ATOM    378 2HB  GLU A  26       8.470   3.225 -43.268  1.00  0.95           H  
ATOM    379 1HG  GLU A  26       7.697   1.464 -44.728  1.00  0.95           H  
ATOM    380 2HG  GLU A  26       6.082   2.151 -44.761  1.00  0.95           H  
ATOM    381  N   ILE A  27       6.900  -0.157 -42.469  1.00  1.10           N  
ATOM    382  CA  ILE A  27       7.418  -1.507 -42.482  1.00  1.10           C  
ATOM    383  C   ILE A  27       7.382  -2.040 -43.901  1.00  1.10           C  
ATOM    384  O   ILE A  27       6.328  -2.018 -44.543  1.00  1.10           O  
ATOM    385  CB  ILE A  27       6.583  -2.393 -41.556  1.00  1.10           C  
ATOM    386  CG1 ILE A  27       6.631  -1.831 -40.121  1.00  1.10           C  
ATOM    387  CG2 ILE A  27       7.078  -3.812 -41.620  1.00  1.10           C  
ATOM    388  CD1 ILE A  27       5.673  -2.495 -39.164  1.00  1.10           C  
ATOM    389  H   ILE A  27       5.929   0.006 -42.727  1.00  1.10           H  
ATOM    390  HA  ILE A  27       8.452  -1.499 -42.135  1.00  1.10           H  
ATOM    391  HB  ILE A  27       5.561  -2.372 -41.881  1.00  1.10           H  
ATOM    392 1HG1 ILE A  27       7.631  -1.928 -39.756  1.00  1.10           H  
ATOM    393 2HG1 ILE A  27       6.381  -0.771 -40.143  1.00  1.10           H  
ATOM    394 1HG2 ILE A  27       6.468  -4.447 -40.974  1.00  1.10           H  
ATOM    395 2HG2 ILE A  27       7.003  -4.155 -42.643  1.00  1.10           H  
ATOM    396 3HG2 ILE A  27       8.118  -3.856 -41.300  1.00  1.10           H  
ATOM    397 1HD1 ILE A  27       5.762  -2.043 -38.176  1.00  1.10           H  
ATOM    398 2HD1 ILE A  27       4.666  -2.369 -39.516  1.00  1.10           H  
ATOM    399 3HD1 ILE A  27       5.888  -3.552 -39.095  1.00  1.10           H  
ATOM    400  N   ARG A  28       8.532  -2.512 -44.386  1.00  1.27           N  
ATOM    401  CA  ARG A  28       8.665  -3.036 -45.747  1.00  1.27           C  
ATOM    402  C   ARG A  28       9.221  -4.461 -45.768  1.00  1.27           C  
ATOM    403  O   ARG A  28      10.016  -4.848 -44.902  1.00  1.27           O  
ATOM    404  CB  ARG A  28       9.570  -2.117 -46.562  1.00  1.27           C  
ATOM    405  CG  ARG A  28       9.015  -0.705 -46.722  1.00  1.27           C  
ATOM    406  CD  ARG A  28       9.979   0.272 -47.270  1.00  1.27           C  
ATOM    407  NE  ARG A  28      10.226   0.102 -48.667  1.00  1.27           N  
ATOM    408  CZ  ARG A  28      11.265   0.609 -49.316  1.00  1.27           C  
ATOM    409  NH1 ARG A  28      12.195   1.306 -48.720  1.00  1.27           N  
ATOM    410  NH2 ARG A  28      11.367   0.395 -50.579  1.00  1.27           N  
ATOM    411  H   ARG A  28       9.351  -2.490 -43.792  1.00  1.27           H  
ATOM    412  HA  ARG A  28       7.682  -3.050 -46.205  1.00  1.27           H  
ATOM    413 1HB  ARG A  28      10.552  -2.051 -46.100  1.00  1.27           H  
ATOM    414 2HB  ARG A  28       9.702  -2.540 -47.563  1.00  1.27           H  
ATOM    415 1HG  ARG A  28       8.208  -0.763 -47.430  1.00  1.27           H  
ATOM    416 2HG  ARG A  28       8.648  -0.331 -45.780  1.00  1.27           H  
ATOM    417 1HD  ARG A  28       9.586   1.273 -47.119  1.00  1.27           H  
ATOM    418 2HD  ARG A  28      10.927   0.176 -46.745  1.00  1.27           H  
ATOM    419  HE  ARG A  28       9.570  -0.439 -49.237  1.00  1.27           H  
ATOM    420 1HH1 ARG A  28      12.148   1.492 -47.730  1.00  1.27           H  
ATOM    421 2HH1 ARG A  28      12.983   1.634 -49.297  1.00  1.27           H  
ATOM    422 1HH2 ARG A  28      10.640  -0.156 -51.039  1.00  1.27           H  
ATOM    423 2HH2 ARG A  28      12.184   0.759 -51.051  1.00  1.27           H  
ATOM    424  N   ASN A  29       8.792  -5.233 -46.764  1.00  1.43           N  
ATOM    425  CA  ASN A  29       9.252  -6.606 -46.960  1.00  1.43           C  
ATOM    426  C   ASN A  29      10.604  -6.512 -47.696  1.00  1.43           C  
ATOM    427  O   ASN A  29      10.976  -5.403 -48.073  1.00  1.43           O  
ATOM    428  CB  ASN A  29       8.142  -7.382 -47.658  1.00  1.43           C  
ATOM    429  CG  ASN A  29       7.923  -7.039 -49.091  1.00  1.43           C  
ATOM    430  OD1 ASN A  29       8.782  -6.477 -49.812  1.00  1.43           O  
ATOM    431  ND2 ASN A  29       6.755  -7.409 -49.549  1.00  1.43           N  
ATOM    432  H   ASN A  29       8.116  -4.835 -47.419  1.00  1.43           H  
ATOM    433  HA  ASN A  29       9.449  -7.069 -45.999  1.00  1.43           H  
ATOM    434 1HB  ASN A  29       8.197  -8.447 -47.503  1.00  1.43           H  
ATOM    435 2HB  ASN A  29       7.221  -7.095 -47.153  1.00  1.43           H  
ATOM    436 1HD2 ASN A  29       6.515  -7.253 -50.507  1.00  1.43           H  
ATOM    437 2HD2 ASN A  29       6.101  -7.861 -48.940  1.00  1.43           H  
ATOM    438  N   PRO A  30      11.335  -7.614 -47.986  1.00  1.54           N  
ATOM    439  CA  PRO A  30      12.672  -7.604 -48.562  1.00  1.54           C  
ATOM    440  C   PRO A  30      12.691  -7.186 -50.034  1.00  1.54           C  
ATOM    441  O   PRO A  30      13.762  -7.026 -50.618  1.00  1.54           O  
ATOM    442  CB  PRO A  30      13.140  -9.045 -48.343  1.00  1.54           C  
ATOM    443  CG  PRO A  30      11.889  -9.861 -48.371  1.00  1.54           C  
ATOM    444  CD  PRO A  30      10.799  -8.975 -47.797  1.00  1.54           C  
ATOM    445  HA  PRO A  30      13.296  -6.915 -47.976  1.00  1.54           H  
ATOM    446 1HB  PRO A  30      13.854  -9.325 -49.121  1.00  1.54           H  
ATOM    447 2HB  PRO A  30      13.678  -9.118 -47.383  1.00  1.54           H  
ATOM    448 1HG  PRO A  30      11.671 -10.165 -49.412  1.00  1.54           H  
ATOM    449 2HG  PRO A  30      12.028 -10.787 -47.794  1.00  1.54           H  
ATOM    450 1HD  PRO A  30       9.961  -9.153 -48.460  1.00  1.54           H  
ATOM    451 2HD  PRO A  30      10.571  -9.187 -46.753  1.00  1.54           H  
ATOM    452  N   ASP A  31      11.510  -7.054 -50.656  1.00  1.58           N  
ATOM    453  CA  ASP A  31      11.428  -6.625 -52.045  1.00  1.58           C  
ATOM    454  C   ASP A  31      11.181  -5.115 -52.071  1.00  1.58           C  
ATOM    455  O   ASP A  31      11.019  -4.513 -53.135  1.00  1.58           O  
ATOM    456  CB  ASP A  31      10.300  -7.351 -52.796  1.00  1.58           C  
ATOM    457  CG  ASP A  31      10.540  -8.849 -53.016  1.00  1.58           C  
ATOM    458  OD1 ASP A  31      11.612  -9.204 -53.424  1.00  1.58           O  
ATOM    459  OD2 ASP A  31       9.642  -9.617 -52.777  1.00  1.58           O  
ATOM    460  H   ASP A  31      10.632  -7.167 -50.160  1.00  1.58           H  
ATOM    461  HA  ASP A  31      12.375  -6.831 -52.541  1.00  1.58           H  
ATOM    462 1HB  ASP A  31       9.367  -7.231 -52.247  1.00  1.58           H  
ATOM    463 2HB  ASP A  31      10.161  -6.879 -53.771  1.00  1.58           H  
ATOM    464  N   GLY A  32      11.144  -4.506 -50.881  1.00  1.54           N  
ATOM    465  CA  GLY A  32      10.918  -3.082 -50.727  1.00  1.54           C  
ATOM    466  C   GLY A  32       9.442  -2.664 -50.713  1.00  1.54           C  
ATOM    467  O   GLY A  32       9.148  -1.462 -50.734  1.00  1.54           O  
ATOM    468  H   GLY A  32      11.283  -5.038 -50.022  1.00  1.54           H  
ATOM    469 1HA  GLY A  32      11.388  -2.764 -49.794  1.00  1.54           H  
ATOM    470 2HA  GLY A  32      11.435  -2.556 -51.526  1.00  1.54           H  
ATOM    471  N   THR A  33       8.509  -3.616 -50.683  1.00  1.44           N  
ATOM    472  CA  THR A  33       7.094  -3.253 -50.702  1.00  1.44           C  
ATOM    473  C   THR A  33       6.558  -3.001 -49.303  1.00  1.44           C  
ATOM    474  O   THR A  33       6.821  -3.760 -48.365  1.00  1.44           O  
ATOM    475  CB  THR A  33       6.247  -4.307 -51.437  1.00  1.44           C  
ATOM    476  OG1 THR A  33       6.662  -4.382 -52.807  1.00  1.44           O  
ATOM    477  CG2 THR A  33       4.770  -3.968 -51.374  1.00  1.44           C  
ATOM    478  H   THR A  33       8.766  -4.602 -50.626  1.00  1.44           H  
ATOM    479  HA  THR A  33       6.992  -2.323 -51.260  1.00  1.44           H  
ATOM    480  HB  THR A  33       6.402  -5.255 -50.986  1.00  1.44           H  
ATOM    481  HG1 THR A  33       6.628  -3.506 -53.199  1.00  1.44           H  
ATOM    482 1HG2 THR A  33       4.201  -4.732 -51.902  1.00  1.44           H  
ATOM    483 2HG2 THR A  33       4.441  -3.934 -50.336  1.00  1.44           H  
ATOM    484 3HG2 THR A  33       4.597  -3.001 -51.841  1.00  1.44           H  
ATOM    485  N   VAL A  34       5.826  -1.899 -49.156  1.00  1.31           N  
ATOM    486  CA  VAL A  34       5.273  -1.538 -47.863  1.00  1.31           C  
ATOM    487  C   VAL A  34       4.188  -2.502 -47.415  1.00  1.31           C  
ATOM    488  O   VAL A  34       3.229  -2.779 -48.138  1.00  1.31           O  
ATOM    489  CB  VAL A  34       4.715  -0.099 -47.899  1.00  1.31           C  
ATOM    490  CG1 VAL A  34       4.032   0.246 -46.579  1.00  1.31           C  
ATOM    491  CG2 VAL A  34       5.843   0.871 -48.149  1.00  1.31           C  
ATOM    492  H   VAL A  34       5.649  -1.310 -49.958  1.00  1.31           H  
ATOM    493  HA  VAL A  34       6.069  -1.568 -47.124  1.00  1.31           H  
ATOM    494  HB  VAL A  34       3.977  -0.023 -48.694  1.00  1.31           H  
ATOM    495 1HG1 VAL A  34       3.647   1.259 -46.632  1.00  1.31           H  
ATOM    496 2HG1 VAL A  34       3.210  -0.441 -46.397  1.00  1.31           H  
ATOM    497 3HG1 VAL A  34       4.756   0.173 -45.763  1.00  1.31           H  
ATOM    498 1HG2 VAL A  34       5.449   1.884 -48.182  1.00  1.31           H  
ATOM    499 2HG2 VAL A  34       6.560   0.801 -47.341  1.00  1.31           H  
ATOM    500 3HG2 VAL A  34       6.331   0.639 -49.094  1.00  1.31           H  
ATOM    501  N   VAL A  35       4.362  -2.968 -46.195  1.00  1.18           N  
ATOM    502  CA  VAL A  35       3.492  -3.868 -45.466  1.00  1.18           C  
ATOM    503  C   VAL A  35       2.551  -3.043 -44.604  1.00  1.18           C  
ATOM    504  O   VAL A  35       1.353  -3.320 -44.499  1.00  1.18           O  
ATOM    505  CB  VAL A  35       4.353  -4.787 -44.578  1.00  1.18           C  
ATOM    506  CG1 VAL A  35       3.491  -5.644 -43.711  1.00  1.18           C  
ATOM    507  CG2 VAL A  35       5.261  -5.646 -45.458  1.00  1.18           C  
ATOM    508  H   VAL A  35       5.196  -2.661 -45.718  1.00  1.18           H  
ATOM    509  HA  VAL A  35       2.917  -4.466 -46.174  1.00  1.18           H  
ATOM    510  HB  VAL A  35       4.959  -4.172 -43.923  1.00  1.18           H  
ATOM    511 1HG1 VAL A  35       4.129  -6.262 -43.082  1.00  1.18           H  
ATOM    512 2HG1 VAL A  35       2.865  -5.010 -43.084  1.00  1.18           H  
ATOM    513 3HG1 VAL A  35       2.864  -6.277 -44.335  1.00  1.18           H  
ATOM    514 1HG2 VAL A  35       5.882  -6.281 -44.835  1.00  1.18           H  
ATOM    515 2HG2 VAL A  35       4.653  -6.272 -46.111  1.00  1.18           H  
ATOM    516 3HG2 VAL A  35       5.895  -4.997 -46.062  1.00  1.18           H  
ATOM    517  N   PHE A  36       3.128  -2.034 -43.964  1.00  1.06           N  
ATOM    518  CA  PHE A  36       2.434  -1.142 -43.044  1.00  1.06           C  
ATOM    519  C   PHE A  36       2.990   0.279 -43.047  1.00  1.06           C  
ATOM    520  O   PHE A  36       4.206   0.478 -43.128  1.00  1.06           O  
ATOM    521  CB  PHE A  36       2.481  -1.701 -41.631  1.00  1.06           C  
ATOM    522  CG  PHE A  36       1.995  -0.758 -40.618  1.00  1.06           C  
ATOM    523  CD1 PHE A  36       0.662  -0.667 -40.280  1.00  1.06           C  
ATOM    524  CD2 PHE A  36       2.902   0.099 -40.020  1.00  1.06           C  
ATOM    525  CE1 PHE A  36       0.252   0.262 -39.355  1.00  1.06           C  
ATOM    526  CE2 PHE A  36       2.501   1.015 -39.117  1.00  1.06           C  
ATOM    527  CZ  PHE A  36       1.169   1.102 -38.779  1.00  1.06           C  
ATOM    528  H   PHE A  36       4.127  -1.898 -44.126  1.00  1.06           H  
ATOM    529  HA  PHE A  36       1.388  -1.089 -43.355  1.00  1.06           H  
ATOM    530 1HB  PHE A  36       1.869  -2.599 -41.580  1.00  1.06           H  
ATOM    531 2HB  PHE A  36       3.474  -1.976 -41.386  1.00  1.06           H  
ATOM    532  HD1 PHE A  36      -0.060  -1.333 -40.752  1.00  1.06           H  
ATOM    533  HD2 PHE A  36       3.956   0.037 -40.294  1.00  1.06           H  
ATOM    534  HE1 PHE A  36      -0.797   0.339 -39.081  1.00  1.06           H  
ATOM    535  HE2 PHE A  36       3.236   1.679 -38.673  1.00  1.06           H  
ATOM    536  HZ  PHE A  36       0.838   1.837 -38.049  1.00  1.06           H  
ATOM    537  N   ARG A  37       2.105   1.275 -42.986  1.00  0.97           N  
ATOM    538  CA  ARG A  37       2.525   2.677 -42.905  1.00  0.97           C  
ATOM    539  C   ARG A  37       1.644   3.543 -41.994  1.00  0.97           C  
ATOM    540  O   ARG A  37       0.414   3.470 -42.042  1.00  0.97           O  
ATOM    541  CB  ARG A  37       2.556   3.317 -44.294  1.00  0.97           C  
ATOM    542  CG  ARG A  37       2.924   4.816 -44.312  1.00  0.97           C  
ATOM    543  CD  ARG A  37       2.920   5.410 -45.696  1.00  0.97           C  
ATOM    544  NE  ARG A  37       4.030   4.972 -46.548  1.00  0.97           N  
ATOM    545  CZ  ARG A  37       4.080   5.150 -47.888  1.00  0.97           C  
ATOM    546  NH1 ARG A  37       3.075   5.707 -48.530  1.00  0.97           N  
ATOM    547  NH2 ARG A  37       5.155   4.769 -48.544  1.00  0.97           N  
ATOM    548  H   ARG A  37       1.120   1.055 -42.949  1.00  0.97           H  
ATOM    549  HA  ARG A  37       3.537   2.699 -42.504  1.00  0.97           H  
ATOM    550 1HB  ARG A  37       3.301   2.808 -44.897  1.00  0.97           H  
ATOM    551 2HB  ARG A  37       1.591   3.198 -44.783  1.00  0.97           H  
ATOM    552 1HG  ARG A  37       2.196   5.379 -43.729  1.00  0.97           H  
ATOM    553 2HG  ARG A  37       3.920   4.948 -43.874  1.00  0.97           H  
ATOM    554 1HD  ARG A  37       1.989   5.143 -46.191  1.00  0.97           H  
ATOM    555 2HD  ARG A  37       2.974   6.497 -45.607  1.00  0.97           H  
ATOM    556  HE  ARG A  37       4.856   4.525 -46.121  1.00  0.97           H  
ATOM    557 1HH1 ARG A  37       2.254   6.006 -48.022  1.00  0.97           H  
ATOM    558 2HH1 ARG A  37       3.128   5.839 -49.529  1.00  0.97           H  
ATOM    559 1HH2 ARG A  37       5.935   4.375 -48.001  1.00  0.97           H  
ATOM    560 2HH2 ARG A  37       5.225   4.895 -49.539  1.00  0.97           H  
ATOM    561  N   ASN A  38       2.300   4.404 -41.204  1.00  0.89           N  
ATOM    562  CA  ASN A  38       1.656   5.418 -40.366  1.00  0.89           C  
ATOM    563  C   ASN A  38       2.433   6.724 -40.488  1.00  0.89           C  
ATOM    564  O   ASN A  38       3.557   6.865 -39.991  1.00  0.89           O  
ATOM    565  CB  ASN A  38       1.500   4.996 -38.915  1.00  0.89           C  
ATOM    566  CG  ASN A  38       0.739   6.048 -38.068  1.00  0.89           C  
ATOM    567  OD1 ASN A  38       0.652   7.242 -38.414  1.00  0.89           O  
ATOM    568  ND2 ASN A  38       0.178   5.613 -36.961  1.00  0.89           N  
ATOM    569  H   ASN A  38       3.318   4.354 -41.199  1.00  0.89           H  
ATOM    570  HA  ASN A  38       0.656   5.608 -40.758  1.00  0.89           H  
ATOM    571 1HB  ASN A  38       0.955   4.058 -38.875  1.00  0.89           H  
ATOM    572 2HB  ASN A  38       2.470   4.829 -38.474  1.00  0.89           H  
ATOM    573 1HD2 ASN A  38      -0.328   6.253 -36.375  1.00  0.89           H  
ATOM    574 2HD2 ASN A  38       0.238   4.654 -36.700  1.00  0.89           H  
ATOM    575  N   GLU A  39       1.822   7.681 -41.172  1.00  0.83           N  
ATOM    576  CA  GLU A  39       2.439   8.959 -41.504  1.00  0.83           C  
ATOM    577  C   GLU A  39       2.802   9.841 -40.309  1.00  0.83           C  
ATOM    578  O   GLU A  39       3.603  10.764 -40.459  1.00  0.83           O  
ATOM    579  CB  GLU A  39       1.524   9.733 -42.441  1.00  0.83           C  
ATOM    580  CG  GLU A  39       1.395   9.095 -43.826  1.00  0.83           C  
ATOM    581  CD  GLU A  39       0.471   9.847 -44.760  1.00  0.83           C  
ATOM    582  OE1 GLU A  39      -0.137  10.802 -44.337  1.00  0.83           O  
ATOM    583  OE2 GLU A  39       0.378   9.456 -45.901  1.00  0.83           O  
ATOM    584  H   GLU A  39       0.886   7.498 -41.510  1.00  0.83           H  
ATOM    585  HA  GLU A  39       3.357   8.746 -42.046  1.00  0.83           H  
ATOM    586 1HB  GLU A  39       0.529   9.809 -42.001  1.00  0.83           H  
ATOM    587 2HB  GLU A  39       1.907  10.745 -42.569  1.00  0.83           H  
ATOM    588 1HG  GLU A  39       2.385   9.045 -44.278  1.00  0.83           H  
ATOM    589 2HG  GLU A  39       1.033   8.073 -43.706  1.00  0.83           H  
ATOM    590  N   SER A  40       2.144   9.648 -39.165  1.00  0.78           N  
ATOM    591  CA  SER A  40       2.437  10.473 -37.998  1.00  0.78           C  
ATOM    592  C   SER A  40       2.013   9.831 -36.687  1.00  0.78           C  
ATOM    593  O   SER A  40       0.819   9.633 -36.437  1.00  0.78           O  
ATOM    594  CB  SER A  40       1.743  11.818 -38.120  1.00  0.78           C  
ATOM    595  OG  SER A  40       1.942  12.590 -36.972  1.00  0.78           O  
ATOM    596  H   SER A  40       1.498   8.865 -39.078  1.00  0.78           H  
ATOM    597  HA  SER A  40       3.516  10.634 -37.960  1.00  0.78           H  
ATOM    598 1HB  SER A  40       2.120  12.353 -38.990  1.00  0.78           H  
ATOM    599 2HB  SER A  40       0.678  11.656 -38.271  1.00  0.78           H  
ATOM    600  HG  SER A  40       1.758  12.002 -36.231  1.00  0.78           H  
ATOM    601  N   VAL A  41       2.987   9.586 -35.819  1.00  0.75           N  
ATOM    602  CA  VAL A  41       2.702   8.993 -34.517  1.00  0.75           C  
ATOM    603  C   VAL A  41       3.643   9.553 -33.453  1.00  0.75           C  
ATOM    604  O   VAL A  41       4.839   9.722 -33.698  1.00  0.75           O  
ATOM    605  CB  VAL A  41       2.824   7.455 -34.617  1.00  0.75           C  
ATOM    606  CG1 VAL A  41       4.228   7.056 -35.015  1.00  0.75           C  
ATOM    607  CG2 VAL A  41       2.438   6.818 -33.312  1.00  0.75           C  
ATOM    608  H   VAL A  41       3.949   9.754 -36.115  1.00  0.75           H  
ATOM    609  HA  VAL A  41       1.676   9.239 -34.234  1.00  0.75           H  
ATOM    610  HB  VAL A  41       2.152   7.105 -35.399  1.00  0.75           H  
ATOM    611 1HG1 VAL A  41       4.290   5.970 -35.106  1.00  0.75           H  
ATOM    612 2HG1 VAL A  41       4.487   7.512 -35.973  1.00  0.75           H  
ATOM    613 3HG1 VAL A  41       4.914   7.393 -34.254  1.00  0.75           H  
ATOM    614 1HG2 VAL A  41       2.508   5.744 -33.422  1.00  0.75           H  
ATOM    615 2HG2 VAL A  41       3.105   7.143 -32.516  1.00  0.75           H  
ATOM    616 3HG2 VAL A  41       1.412   7.096 -33.059  1.00  0.75           H  
ATOM    617  N   GLU A  42       3.119   9.842 -32.265  1.00  0.73           N  
ATOM    618  CA  GLU A  42       3.985  10.378 -31.212  1.00  0.73           C  
ATOM    619  C   GLU A  42       4.547   9.283 -30.313  1.00  0.73           C  
ATOM    620  O   GLU A  42       3.817   8.487 -29.729  1.00  0.73           O  
ATOM    621  CB  GLU A  42       3.251  11.457 -30.421  1.00  0.73           C  
ATOM    622  CG  GLU A  42       4.049  12.110 -29.313  1.00  0.73           C  
ATOM    623  CD  GLU A  42       3.280  13.219 -28.600  1.00  0.73           C  
ATOM    624  OE1 GLU A  42       2.270  12.936 -27.975  1.00  0.73           O  
ATOM    625  OE2 GLU A  42       3.705  14.347 -28.686  1.00  0.73           O  
ATOM    626  H   GLU A  42       2.118   9.689 -32.101  1.00  0.73           H  
ATOM    627  HA  GLU A  42       4.836  10.861 -31.685  1.00  0.73           H  
ATOM    628 1HB  GLU A  42       2.936  12.244 -31.104  1.00  0.73           H  
ATOM    629 2HB  GLU A  42       2.369  11.042 -29.988  1.00  0.73           H  
ATOM    630 1HG  GLU A  42       4.306  11.346 -28.591  1.00  0.73           H  
ATOM    631 2HG  GLU A  42       4.976  12.511 -29.730  1.00  0.73           H  
ATOM    632  N   VAL A  43       5.868   9.238 -30.237  1.00  0.73           N  
ATOM    633  CA  VAL A  43       6.609   8.225 -29.493  1.00  0.73           C  
ATOM    634  C   VAL A  43       7.666   8.926 -28.621  1.00  0.73           C  
ATOM    635  O   VAL A  43       8.165   9.970 -29.039  1.00  0.73           O  
ATOM    636  CB  VAL A  43       7.243   7.234 -30.492  1.00  0.73           C  
ATOM    637  CG1 VAL A  43       8.034   6.184 -29.782  1.00  0.73           C  
ATOM    638  CG2 VAL A  43       6.136   6.564 -31.340  1.00  0.73           C  
ATOM    639  H   VAL A  43       6.393   9.954 -30.744  1.00  0.73           H  
ATOM    640  HA  VAL A  43       5.908   7.679 -28.880  1.00  0.73           H  
ATOM    641  HB  VAL A  43       7.933   7.778 -31.143  1.00  0.73           H  
ATOM    642 1HG1 VAL A  43       8.482   5.516 -30.500  1.00  0.73           H  
ATOM    643 2HG1 VAL A  43       8.816   6.659 -29.200  1.00  0.73           H  
ATOM    644 3HG1 VAL A  43       7.380   5.613 -29.135  1.00  0.73           H  
ATOM    645 1HG2 VAL A  43       6.596   5.873 -32.048  1.00  0.73           H  
ATOM    646 2HG2 VAL A  43       5.453   6.016 -30.691  1.00  0.73           H  
ATOM    647 3HG2 VAL A  43       5.586   7.314 -31.894  1.00  0.73           H  
ATOM    648  N   PRO A  44       7.961   8.490 -27.378  1.00  0.76           N  
ATOM    649  CA  PRO A  44       8.953   9.120 -26.543  1.00  0.76           C  
ATOM    650  C   PRO A  44      10.306   9.208 -27.227  1.00  0.76           C  
ATOM    651  O   PRO A  44      10.728   8.297 -27.956  1.00  0.76           O  
ATOM    652  CB  PRO A  44       9.029   8.204 -25.343  1.00  0.76           C  
ATOM    653  CG  PRO A  44       7.700   7.514 -25.289  1.00  0.76           C  
ATOM    654  CD  PRO A  44       7.279   7.349 -26.725  1.00  0.76           C  
ATOM    655  HA  PRO A  44       8.595  10.104 -26.228  1.00  0.76           H  
ATOM    656 1HB  PRO A  44       9.892   7.594 -25.404  1.00  0.76           H  
ATOM    657 2HB  PRO A  44       9.183   8.813 -24.458  1.00  0.76           H  
ATOM    658 1HG  PRO A  44       7.807   6.546 -24.804  1.00  0.76           H  
ATOM    659 2HG  PRO A  44       7.036   8.068 -24.669  1.00  0.76           H  
ATOM    660 1HD  PRO A  44       7.630   6.394 -27.078  1.00  0.76           H  
ATOM    661 2HD  PRO A  44       6.227   7.446 -26.766  1.00  0.76           H  
ATOM    662  N   GLU A  45      10.971  10.313 -26.983  1.00  0.79           N  
ATOM    663  CA  GLU A  45      12.281  10.596 -27.515  1.00  0.79           C  
ATOM    664  C   GLU A  45      13.235   9.523 -27.051  1.00  0.79           C  
ATOM    665  O   GLU A  45      13.223   9.129 -25.884  1.00  0.79           O  
ATOM    666  CB  GLU A  45      12.767  11.981 -27.078  1.00  0.79           C  
ATOM    667  CG  GLU A  45      14.113  12.404 -27.681  1.00  0.79           C  
ATOM    668  CD  GLU A  45      14.561  13.802 -27.281  1.00  0.79           C  
ATOM    669  OE1 GLU A  45      13.863  14.454 -26.539  1.00  0.79           O  
ATOM    670  OE2 GLU A  45      15.608  14.210 -27.727  1.00  0.79           O  
ATOM    671  H   GLU A  45      10.541  10.983 -26.366  1.00  0.79           H  
ATOM    672  HA  GLU A  45      12.232  10.569 -28.604  1.00  0.79           H  
ATOM    673 1HB  GLU A  45      12.020  12.728 -27.361  1.00  0.79           H  
ATOM    674 2HB  GLU A  45      12.857  12.007 -25.992  1.00  0.79           H  
ATOM    675 1HG  GLU A  45      14.876  11.697 -27.360  1.00  0.79           H  
ATOM    676 2HG  GLU A  45      14.039  12.348 -28.766  1.00  0.79           H  
ATOM    677  N   GLY A  46      14.048   9.040 -27.970  1.00  0.85           N  
ATOM    678  CA  GLY A  46      15.017   8.007 -27.671  1.00  0.85           C  
ATOM    679  C   GLY A  46      14.561   6.624 -28.118  1.00  0.85           C  
ATOM    680  O   GLY A  46      15.389   5.720 -28.232  1.00  0.85           O  
ATOM    681  H   GLY A  46      13.994   9.406 -28.911  1.00  0.85           H  
ATOM    682 1HA  GLY A  46      15.960   8.253 -28.158  1.00  0.85           H  
ATOM    683 2HA  GLY A  46      15.211   7.996 -26.599  1.00  0.85           H  
ATOM    684  N   TRP A  47      13.272   6.438 -28.417  1.00  0.90           N  
ATOM    685  CA  TRP A  47      12.881   5.113 -28.893  1.00  0.90           C  
ATOM    686  C   TRP A  47      13.408   4.887 -30.300  1.00  0.90           C  
ATOM    687  O   TRP A  47      13.239   5.744 -31.173  1.00  0.90           O  
ATOM    688  CB  TRP A  47      11.360   4.944 -28.977  1.00  0.90           C  
ATOM    689  CG  TRP A  47      10.629   4.819 -27.715  1.00  0.90           C  
ATOM    690  CD1 TRP A  47      10.842   5.454 -26.562  1.00  0.90           C  
ATOM    691  CD2 TRP A  47       9.535   3.914 -27.476  1.00  0.90           C  
ATOM    692  NE1 TRP A  47       9.937   5.020 -25.616  1.00  0.90           N  
ATOM    693  CE2 TRP A  47       9.147   4.080 -26.160  1.00  0.90           C  
ATOM    694  CE3 TRP A  47       8.887   2.985 -28.256  1.00  0.90           C  
ATOM    695  CZ2 TRP A  47       8.128   3.343 -25.594  1.00  0.90           C  
ATOM    696  CZ3 TRP A  47       7.893   2.238 -27.696  1.00  0.90           C  
ATOM    697  CH2 TRP A  47       7.510   2.409 -26.393  1.00  0.90           C  
ATOM    698  H   TRP A  47      12.572   7.177 -28.301  1.00  0.90           H  
ATOM    699  HA  TRP A  47      13.302   4.354 -28.230  1.00  0.90           H  
ATOM    700 1HB  TRP A  47      10.960   5.805 -29.503  1.00  0.90           H  
ATOM    701 2HB  TRP A  47      11.136   4.070 -29.588  1.00  0.90           H  
ATOM    702  HD1 TRP A  47      11.612   6.207 -26.394  1.00  0.90           H  
ATOM    703  HE1 TRP A  47       9.866   5.341 -24.638  1.00  0.90           H  
ATOM    704  HE3 TRP A  47       9.177   2.840 -29.291  1.00  0.90           H  
ATOM    705  HZ2 TRP A  47       7.831   3.473 -24.549  1.00  0.90           H  
ATOM    706  HZ3 TRP A  47       7.422   1.499 -28.316  1.00  0.90           H  
ATOM    707  HH2 TRP A  47       6.708   1.790 -25.984  1.00  0.90           H  
ATOM    708  N   SER A  48      13.945   3.701 -30.568  1.00  0.94           N  
ATOM    709  CA  SER A  48      14.349   3.379 -31.926  1.00  0.94           C  
ATOM    710  C   SER A  48      13.176   3.249 -32.862  1.00  0.94           C  
ATOM    711  O   SER A  48      12.034   3.009 -32.440  1.00  0.94           O  
ATOM    712  CB  SER A  48      15.073   2.067 -31.975  1.00  0.94           C  
ATOM    713  OG  SER A  48      14.200   0.974 -31.676  1.00  0.94           O  
ATOM    714  H   SER A  48      14.168   3.044 -29.809  1.00  0.94           H  
ATOM    715  HA  SER A  48      15.003   4.174 -32.288  1.00  0.94           H  
ATOM    716 1HB  SER A  48      15.524   1.924 -32.950  1.00  0.94           H  
ATOM    717 2HB  SER A  48      15.881   2.096 -31.251  1.00  0.94           H  
ATOM    718  HG  SER A  48      14.713   0.422 -31.034  1.00  0.94           H  
ATOM    719  N   GLN A  49      13.488   3.313 -34.154  1.00  0.96           N  
ATOM    720  CA  GLN A  49      12.500   3.147 -35.203  1.00  0.96           C  
ATOM    721  C   GLN A  49      11.798   1.806 -35.069  1.00  0.96           C  
ATOM    722  O   GLN A  49      10.589   1.714 -35.236  1.00  0.96           O  
ATOM    723  CB  GLN A  49      13.203   3.207 -36.559  1.00  0.96           C  
ATOM    724  CG  GLN A  49      12.302   3.181 -37.785  1.00  0.96           C  
ATOM    725  CD  GLN A  49      11.457   4.439 -37.969  1.00  0.96           C  
ATOM    726  OE1 GLN A  49      12.008   5.551 -37.980  1.00  0.96           O  
ATOM    727  NE2 GLN A  49      10.148   4.280 -38.151  1.00  0.96           N  
ATOM    728  H   GLN A  49      14.445   3.510 -34.412  1.00  0.96           H  
ATOM    729  HA  GLN A  49      11.760   3.942 -35.125  1.00  0.96           H  
ATOM    730 1HB  GLN A  49      13.808   4.112 -36.613  1.00  0.96           H  
ATOM    731 2HB  GLN A  49      13.881   2.359 -36.645  1.00  0.96           H  
ATOM    732 1HG  GLN A  49      12.920   3.057 -38.671  1.00  0.96           H  
ATOM    733 2HG  GLN A  49      11.616   2.330 -37.693  1.00  0.96           H  
ATOM    734 1HE2 GLN A  49       9.547   5.089 -38.323  1.00  0.96           H  
ATOM    735 2HE2 GLN A  49       9.720   3.339 -38.141  1.00  0.96           H  
ATOM    736  N   VAL A  50      12.538   0.771 -34.688  1.00  0.96           N  
ATOM    737  CA  VAL A  50      11.925  -0.538 -34.596  1.00  0.96           C  
ATOM    738  C   VAL A  50      10.890  -0.558 -33.486  1.00  0.96           C  
ATOM    739  O   VAL A  50       9.786  -1.076 -33.664  1.00  0.96           O  
ATOM    740  CB  VAL A  50      12.965  -1.627 -34.332  1.00  0.96           C  
ATOM    741  CG1 VAL A  50      12.248  -2.944 -34.110  1.00  0.96           C  
ATOM    742  CG2 VAL A  50      13.930  -1.697 -35.500  1.00  0.96           C  
ATOM    743  H   VAL A  50      13.522   0.889 -34.504  1.00  0.96           H  
ATOM    744  HA  VAL A  50      11.431  -0.755 -35.546  1.00  0.96           H  
ATOM    745  HB  VAL A  50      13.516  -1.399 -33.415  1.00  0.96           H  
ATOM    746 1HG1 VAL A  50      12.979  -3.707 -33.920  1.00  0.96           H  
ATOM    747 2HG1 VAL A  50      11.575  -2.850 -33.260  1.00  0.96           H  
ATOM    748 3HG1 VAL A  50      11.675  -3.204 -35.001  1.00  0.96           H  
ATOM    749 1HG2 VAL A  50      14.663  -2.478 -35.318  1.00  0.96           H  
ATOM    750 2HG2 VAL A  50      13.381  -1.913 -36.396  1.00  0.96           H  
ATOM    751 3HG2 VAL A  50      14.437  -0.740 -35.615  1.00  0.96           H  
ATOM    752  N   ALA A  51      11.225  -0.001 -32.321  1.00  0.94           N  
ATOM    753  CA  ALA A  51      10.229  -0.006 -31.251  1.00  0.94           C  
ATOM    754  C   ALA A  51       8.980   0.765 -31.674  1.00  0.94           C  
ATOM    755  O   ALA A  51       7.847   0.354 -31.385  1.00  0.94           O  
ATOM    756  CB  ALA A  51      10.797   0.593 -29.991  1.00  0.94           C  
ATOM    757  H   ALA A  51      12.150   0.427 -32.185  1.00  0.94           H  
ATOM    758  HA  ALA A  51       9.943  -1.039 -31.057  1.00  0.94           H  
ATOM    759 1HB  ALA A  51      10.055   0.556 -29.215  1.00  0.94           H  
ATOM    760 2HB  ALA A  51      11.667   0.029 -29.690  1.00  0.94           H  
ATOM    761 3HB  ALA A  51      11.088   1.626 -30.179  1.00  0.94           H  
ATOM    762  N   SER A  52       9.189   1.871 -32.400  1.00  0.92           N  
ATOM    763  CA  SER A  52       8.085   2.695 -32.864  1.00  0.92           C  
ATOM    764  C   SER A  52       7.214   1.908 -33.837  1.00  0.92           C  
ATOM    765  O   SER A  52       5.983   1.958 -33.753  1.00  0.92           O  
ATOM    766  CB  SER A  52       8.620   3.929 -33.564  1.00  0.92           C  
ATOM    767  OG  SER A  52       9.331   4.749 -32.682  1.00  0.92           O  
ATOM    768  H   SER A  52      10.149   2.164 -32.606  1.00  0.92           H  
ATOM    769  HA  SER A  52       7.481   2.990 -32.005  1.00  0.92           H  
ATOM    770 1HB  SER A  52       9.260   3.637 -34.388  1.00  0.92           H  
ATOM    771 2HB  SER A  52       7.788   4.487 -33.989  1.00  0.92           H  
ATOM    772  HG  SER A  52      10.129   4.245 -32.441  1.00  0.92           H  
ATOM    773  N   ASP A  53       7.865   1.159 -34.740  1.00  0.90           N  
ATOM    774  CA  ASP A  53       7.188   0.348 -35.745  1.00  0.90           C  
ATOM    775  C   ASP A  53       6.370  -0.755 -35.100  1.00  0.90           C  
ATOM    776  O   ASP A  53       5.256  -1.058 -35.539  1.00  0.90           O  
ATOM    777  CB  ASP A  53       8.207  -0.283 -36.690  1.00  0.90           C  
ATOM    778  CG  ASP A  53       8.917   0.714 -37.672  1.00  0.90           C  
ATOM    779  OD1 ASP A  53       8.447   1.836 -37.877  1.00  0.90           O  
ATOM    780  OD2 ASP A  53       9.946   0.336 -38.185  1.00  0.90           O  
ATOM    781  H   ASP A  53       8.884   1.183 -34.746  1.00  0.90           H  
ATOM    782  HA  ASP A  53       6.516   0.982 -36.306  1.00  0.90           H  
ATOM    783 1HB  ASP A  53       8.970  -0.784 -36.099  1.00  0.90           H  
ATOM    784 2HB  ASP A  53       7.706  -1.040 -37.270  1.00  0.90           H  
ATOM    785  N   VAL A  54       6.883  -1.347 -34.023  1.00  0.88           N  
ATOM    786  CA  VAL A  54       6.095  -2.383 -33.388  1.00  0.88           C  
ATOM    787  C   VAL A  54       4.847  -1.763 -32.791  1.00  0.88           C  
ATOM    788  O   VAL A  54       3.745  -2.295 -32.956  1.00  0.88           O  
ATOM    789  CB  VAL A  54       6.826  -3.131 -32.271  1.00  0.88           C  
ATOM    790  CG1 VAL A  54       5.819  -4.064 -31.612  1.00  0.88           C  
ATOM    791  CG2 VAL A  54       8.006  -3.927 -32.802  1.00  0.88           C  
ATOM    792  H   VAL A  54       7.817  -1.103 -33.687  1.00  0.88           H  
ATOM    793  HA  VAL A  54       5.795  -3.100 -34.143  1.00  0.88           H  
ATOM    794  HB  VAL A  54       7.182  -2.414 -31.524  1.00  0.88           H  
ATOM    795 1HG1 VAL A  54       6.299  -4.598 -30.820  1.00  0.88           H  
ATOM    796 2HG1 VAL A  54       4.985  -3.484 -31.215  1.00  0.88           H  
ATOM    797 3HG1 VAL A  54       5.449  -4.774 -32.350  1.00  0.88           H  
ATOM    798 1HG2 VAL A  54       8.471  -4.438 -31.977  1.00  0.88           H  
ATOM    799 2HG2 VAL A  54       7.663  -4.645 -33.517  1.00  0.88           H  
ATOM    800 3HG2 VAL A  54       8.723  -3.262 -33.269  1.00  0.88           H  
ATOM    801  N   LEU A  55       4.983  -0.620 -32.103  1.00  0.89           N  
ATOM    802  CA  LEU A  55       3.767  -0.068 -31.538  1.00  0.89           C  
ATOM    803  C   LEU A  55       2.794   0.315 -32.656  1.00  0.89           C  
ATOM    804  O   LEU A  55       1.583   0.063 -32.574  1.00  0.89           O  
ATOM    805  CB  LEU A  55       3.989   1.242 -30.742  1.00  0.89           C  
ATOM    806  CG  LEU A  55       4.768   1.309 -29.416  1.00  0.89           C  
ATOM    807  CD1 LEU A  55       4.815   2.824 -29.016  1.00  0.89           C  
ATOM    808  CD2 LEU A  55       4.119   0.479 -28.313  1.00  0.89           C  
ATOM    809  H   LEU A  55       5.897  -0.179 -31.971  1.00  0.89           H  
ATOM    810  HA  LEU A  55       3.306  -0.817 -30.919  1.00  0.89           H  
ATOM    811 1HB  LEU A  55       4.464   1.955 -31.416  1.00  0.89           H  
ATOM    812 2HB  LEU A  55       3.004   1.608 -30.500  1.00  0.89           H  
ATOM    813  HG  LEU A  55       5.780   0.956 -29.576  1.00  0.89           H  
ATOM    814 1HD1 LEU A  55       5.350   2.961 -28.104  1.00  0.89           H  
ATOM    815 2HD1 LEU A  55       5.300   3.394 -29.811  1.00  0.89           H  
ATOM    816 3HD1 LEU A  55       3.799   3.188 -28.872  1.00  0.89           H  
ATOM    817 1HD2 LEU A  55       4.696   0.582 -27.393  1.00  0.89           H  
ATOM    818 2HD2 LEU A  55       3.097   0.818 -28.138  1.00  0.89           H  
ATOM    819 3HD2 LEU A  55       4.124  -0.553 -28.613  1.00  0.89           H  
ATOM    820  N   ALA A  56       3.326   0.900 -33.735  1.00  0.91           N  
ATOM    821  CA  ALA A  56       2.493   1.378 -34.833  1.00  0.91           C  
ATOM    822  C   ALA A  56       1.694   0.263 -35.489  1.00  0.91           C  
ATOM    823  O   ALA A  56       0.516   0.444 -35.806  1.00  0.91           O  
ATOM    824  CB  ALA A  56       3.362   2.089 -35.830  1.00  0.91           C  
ATOM    825  H   ALA A  56       4.332   1.068 -33.778  1.00  0.91           H  
ATOM    826  HA  ALA A  56       1.794   2.099 -34.456  1.00  0.91           H  
ATOM    827 1HB  ALA A  56       2.750   2.495 -36.620  1.00  0.91           H  
ATOM    828 2HB  ALA A  56       3.894   2.899 -35.334  1.00  0.91           H  
ATOM    829 3HB  ALA A  56       4.082   1.385 -36.244  1.00  0.91           H  
ATOM    830  N   GLN A  57       2.309  -0.897 -35.664  1.00  0.94           N  
ATOM    831  CA  GLN A  57       1.629  -2.003 -36.311  1.00  0.94           C  
ATOM    832  C   GLN A  57       0.736  -2.810 -35.372  1.00  0.94           C  
ATOM    833  O   GLN A  57      -0.282  -3.365 -35.803  1.00  0.94           O  
ATOM    834  CB  GLN A  57       2.629  -2.913 -37.008  1.00  0.94           C  
ATOM    835  CG  GLN A  57       1.961  -4.015 -37.838  1.00  0.94           C  
ATOM    836  CD  GLN A  57       2.924  -4.796 -38.718  1.00  0.94           C  
ATOM    837  OE1 GLN A  57       3.981  -5.238 -38.286  1.00  0.94           O  
ATOM    838  NE2 GLN A  57       2.539  -4.986 -39.969  1.00  0.94           N  
ATOM    839  H   GLN A  57       3.290  -0.999 -35.395  1.00  0.94           H  
ATOM    840  HA  GLN A  57       0.990  -1.585 -37.085  1.00  0.94           H  
ATOM    841 1HB  GLN A  57       3.238  -2.310 -37.662  1.00  0.94           H  
ATOM    842 2HB  GLN A  57       3.291  -3.367 -36.266  1.00  0.94           H  
ATOM    843 1HG  GLN A  57       1.479  -4.713 -37.157  1.00  0.94           H  
ATOM    844 2HG  GLN A  57       1.213  -3.549 -38.484  1.00  0.94           H  
ATOM    845 1HE2 GLN A  57       3.125  -5.501 -40.601  1.00  0.94           H  
ATOM    846 2HE2 GLN A  57       1.659  -4.628 -40.284  1.00  0.94           H  
ATOM    847  N   LYS A  58       1.127  -2.944 -34.104  1.00  0.99           N  
ATOM    848  CA  LYS A  58       0.372  -3.803 -33.197  1.00  0.99           C  
ATOM    849  C   LYS A  58      -0.544  -3.111 -32.169  1.00  0.99           C  
ATOM    850  O   LYS A  58      -1.534  -3.711 -31.749  1.00  0.99           O  
ATOM    851  CB  LYS A  58       1.342  -4.751 -32.493  1.00  0.99           C  
ATOM    852  CG  LYS A  58       2.102  -5.672 -33.481  1.00  0.99           C  
ATOM    853  CD  LYS A  58       1.097  -6.556 -34.288  1.00  0.99           C  
ATOM    854  CE  LYS A  58       1.798  -7.518 -35.252  1.00  0.99           C  
ATOM    855  NZ  LYS A  58       0.806  -8.310 -36.088  1.00  0.99           N  
ATOM    856  H   LYS A  58       1.975  -2.488 -33.765  1.00  0.99           H  
ATOM    857  HA  LYS A  58      -0.279  -4.428 -33.808  1.00  0.99           H  
ATOM    858 1HB  LYS A  58       2.077  -4.166 -31.933  1.00  0.99           H  
ATOM    859 2HB  LYS A  58       0.800  -5.371 -31.781  1.00  0.99           H  
ATOM    860 1HG  LYS A  58       2.687  -5.057 -34.173  1.00  0.99           H  
ATOM    861 2HG  LYS A  58       2.786  -6.315 -32.928  1.00  0.99           H  
ATOM    862 1HD  LYS A  58       0.484  -7.140 -33.595  1.00  0.99           H  
ATOM    863 2HD  LYS A  58       0.430  -5.913 -34.866  1.00  0.99           H  
ATOM    864 1HE  LYS A  58       2.443  -6.944 -35.921  1.00  0.99           H  
ATOM    865 2HE  LYS A  58       2.412  -8.207 -34.683  1.00  0.99           H  
ATOM    866 1HZ  LYS A  58       1.303  -8.921 -36.707  1.00  0.99           H  
ATOM    867 2HZ  LYS A  58       0.171  -8.888 -35.509  1.00  0.99           H  
ATOM    868 3HZ  LYS A  58       0.247  -7.673 -36.631  1.00  0.99           H  
ATOM    869  N   TYR A  59      -0.243  -1.883 -31.728  1.00  1.06           N  
ATOM    870  CA  TYR A  59      -1.066  -1.306 -30.661  1.00  1.06           C  
ATOM    871  C   TYR A  59      -1.826  -0.040 -31.084  1.00  1.06           C  
ATOM    872  O   TYR A  59      -2.900   0.233 -30.553  1.00  1.06           O  
ATOM    873  CB  TYR A  59      -0.201  -1.076 -29.421  1.00  1.06           C  
ATOM    874  CG  TYR A  59       0.504  -2.392 -29.023  1.00  1.06           C  
ATOM    875  CD1 TYR A  59       1.856  -2.415 -29.002  1.00  1.06           C  
ATOM    876  CD2 TYR A  59      -0.205  -3.574 -28.781  1.00  1.06           C  
ATOM    877  CE1 TYR A  59       2.560  -3.557 -28.744  1.00  1.06           C  
ATOM    878  CE2 TYR A  59       0.497  -4.749 -28.523  1.00  1.06           C  
ATOM    879  CZ  TYR A  59       1.884  -4.732 -28.508  1.00  1.06           C  
ATOM    880  OH  TYR A  59       2.596  -5.879 -28.276  1.00  1.06           O  
ATOM    881  H   TYR A  59       0.547  -1.361 -32.088  1.00  1.06           H  
ATOM    882  HA  TYR A  59      -1.822  -2.037 -30.381  1.00  1.06           H  
ATOM    883 1HB  TYR A  59       0.562  -0.316 -29.630  1.00  1.06           H  
ATOM    884 2HB  TYR A  59      -0.813  -0.731 -28.588  1.00  1.06           H  
ATOM    885  HD1 TYR A  59       2.359  -1.517 -29.199  1.00  1.06           H  
ATOM    886  HD2 TYR A  59      -1.296  -3.583 -28.812  1.00  1.06           H  
ATOM    887  HE1 TYR A  59       3.643  -3.534 -28.742  1.00  1.06           H  
ATOM    888  HE2 TYR A  59      -0.041  -5.681 -28.341  1.00  1.06           H  
ATOM    889  HH  TYR A  59       3.534  -5.699 -28.375  1.00  1.06           H  
ATOM    890  N   PHE A  60      -1.323   0.688 -32.086  1.00  1.12           N  
ATOM    891  CA  PHE A  60      -1.958   1.941 -32.548  1.00  1.12           C  
ATOM    892  C   PHE A  60      -2.987   1.759 -33.668  1.00  1.12           C  
ATOM    893  O   PHE A  60      -3.436   2.730 -34.279  1.00  1.12           O  
ATOM    894  CB  PHE A  60      -0.930   2.920 -33.111  1.00  1.12           C  
ATOM    895  CG  PHE A  60      -0.049   3.652 -32.145  1.00  1.12           C  
ATOM    896  CD1 PHE A  60       1.269   3.396 -31.972  1.00  1.12           C  
ATOM    897  CD2 PHE A  60      -0.571   4.645 -31.457  1.00  1.12           C  
ATOM    898  CE1 PHE A  60       2.034   4.136 -31.141  1.00  1.12           C  
ATOM    899  CE2 PHE A  60       0.151   5.380 -30.627  1.00  1.12           C  
ATOM    900  CZ  PHE A  60       1.486   5.128 -30.472  1.00  1.12           C  
ATOM    901  H   PHE A  60      -0.428   0.407 -32.490  1.00  1.12           H  
ATOM    902  HA  PHE A  60      -2.458   2.398 -31.694  1.00  1.12           H  
ATOM    903 1HB  PHE A  60      -0.301   2.376 -33.797  1.00  1.12           H  
ATOM    904 2HB  PHE A  60      -1.457   3.671 -33.699  1.00  1.12           H  
ATOM    905  HD1 PHE A  60       1.705   2.633 -32.495  1.00  1.12           H  
ATOM    906  HD2 PHE A  60      -1.594   4.849 -31.594  1.00  1.12           H  
ATOM    907  HE1 PHE A  60       3.088   3.933 -31.036  1.00  1.12           H  
ATOM    908  HE2 PHE A  60      -0.338   6.162 -30.109  1.00  1.12           H  
ATOM    909  HZ  PHE A  60       2.102   5.714 -29.837  1.00  1.12           H  
ATOM    910  N   ARG A  61      -3.329   0.526 -33.968  1.00  1.16           N  
ATOM    911  CA  ARG A  61      -4.219   0.198 -35.076  1.00  1.16           C  
ATOM    912  C   ARG A  61      -5.643   0.758 -34.984  1.00  1.16           C  
ATOM    913  O   ARG A  61      -6.266   0.805 -33.919  1.00  1.16           O  
ATOM    914  CB  ARG A  61      -4.255  -1.298 -35.218  1.00  1.16           C  
ATOM    915  CG  ARG A  61      -2.911  -1.873 -35.626  1.00  1.16           C  
ATOM    916  CD  ARG A  61      -2.584  -1.623 -37.071  1.00  1.16           C  
ATOM    917  NE  ARG A  61      -3.514  -2.303 -37.938  1.00  1.16           N  
ATOM    918  CZ  ARG A  61      -3.430  -3.612 -38.222  1.00  1.16           C  
ATOM    919  NH1 ARG A  61      -2.475  -4.333 -37.685  1.00  1.16           N  
ATOM    920  NH2 ARG A  61      -4.314  -4.189 -39.014  1.00  1.16           N  
ATOM    921  H   ARG A  61      -2.937  -0.222 -33.411  1.00  1.16           H  
ATOM    922  HA  ARG A  61      -3.763   0.600 -35.981  1.00  1.16           H  
ATOM    923 1HB  ARG A  61      -4.544  -1.755 -34.271  1.00  1.16           H  
ATOM    924 2HB  ARG A  61      -4.996  -1.576 -35.967  1.00  1.16           H  
ATOM    925 1HG  ARG A  61      -2.125  -1.404 -35.025  1.00  1.16           H  
ATOM    926 2HG  ARG A  61      -2.893  -2.950 -35.448  1.00  1.16           H  
ATOM    927 1HD  ARG A  61      -2.649  -0.555 -37.270  1.00  1.16           H  
ATOM    928 2HD  ARG A  61      -1.585  -1.965 -37.309  1.00  1.16           H  
ATOM    929  HE  ARG A  61      -4.262  -1.771 -38.354  1.00  1.16           H  
ATOM    930 1HH1 ARG A  61      -1.778  -3.901 -37.050  1.00  1.16           H  
ATOM    931 2HH1 ARG A  61      -2.465  -5.346 -37.857  1.00  1.16           H  
ATOM    932 1HH2 ARG A  61      -5.060  -3.650 -39.426  1.00  1.16           H  
ATOM    933 2HH2 ARG A  61      -4.233  -5.184 -39.201  1.00  1.16           H  
ATOM    934  N   LYS A  62      -6.182   1.135 -36.145  1.00  1.15           N  
ATOM    935  CA  LYS A  62      -7.528   1.697 -36.246  1.00  1.15           C  
ATOM    936  C   LYS A  62      -8.617   0.643 -36.162  1.00  1.15           C  
ATOM    937  O   LYS A  62      -9.255   0.310 -37.162  1.00  1.15           O  
ATOM    938  CB  LYS A  62      -7.675   2.455 -37.574  1.00  1.15           C  
ATOM    939  CG  LYS A  62      -8.999   3.222 -37.750  1.00  1.15           C  
ATOM    940  CD  LYS A  62      -9.070   3.978 -39.105  1.00  1.15           C  
ATOM    941  CE  LYS A  62     -10.317   4.878 -39.161  1.00  1.15           C  
ATOM    942  NZ  LYS A  62     -10.508   5.573 -40.474  1.00  1.15           N  
ATOM    943  H   LYS A  62      -5.629   1.061 -36.984  1.00  1.15           H  
ATOM    944  HA  LYS A  62      -7.686   2.380 -35.423  1.00  1.15           H  
ATOM    945 1HB  LYS A  62      -6.861   3.174 -37.668  1.00  1.15           H  
ATOM    946 2HB  LYS A  62      -7.587   1.753 -38.403  1.00  1.15           H  
ATOM    947 1HG  LYS A  62      -9.832   2.520 -37.693  1.00  1.15           H  
ATOM    948 2HG  LYS A  62      -9.113   3.934 -36.953  1.00  1.15           H  
ATOM    949 1HD  LYS A  62      -8.179   4.593 -39.229  1.00  1.15           H  
ATOM    950 2HD  LYS A  62      -9.114   3.260 -39.923  1.00  1.15           H  
ATOM    951 1HE  LYS A  62     -11.202   4.282 -38.939  1.00  1.15           H  
ATOM    952 2HE  LYS A  62     -10.196   5.635 -38.406  1.00  1.15           H  
ATOM    953 1HZ  LYS A  62     -11.367   6.187 -40.420  1.00  1.15           H  
ATOM    954 2HZ  LYS A  62      -9.705   6.145 -40.671  1.00  1.15           H  
ATOM    955 3HZ  LYS A  62     -10.628   4.895 -41.203  1.00  1.15           H  
ATOM    956  N   ALA A  63      -8.836   0.116 -34.962  1.00  1.09           N  
ATOM    957  CA  ALA A  63      -9.866  -0.904 -34.801  1.00  1.09           C  
ATOM    958  C   ALA A  63     -10.439  -0.981 -33.383  1.00  1.09           C  
ATOM    959  O   ALA A  63      -9.719  -1.165 -32.405  1.00  1.09           O  
ATOM    960  CB  ALA A  63      -9.290  -2.262 -35.178  1.00  1.09           C  
ATOM    961  H   ALA A  63      -8.241   0.424 -34.191  1.00  1.09           H  
ATOM    962  HA  ALA A  63     -10.683  -0.661 -35.478  1.00  1.09           H  
ATOM    963 1HB  ALA A  63     -10.068  -3.021 -35.098  1.00  1.09           H  
ATOM    964 2HB  ALA A  63      -8.918  -2.232 -36.202  1.00  1.09           H  
ATOM    965 3HB  ALA A  63      -8.473  -2.508 -34.503  1.00  1.09           H  
ATOM    966  N   GLY A  64     -11.766  -0.855 -33.296  1.00  0.99           N  
ATOM    967  CA  GLY A  64     -12.539  -0.989 -32.052  1.00  0.99           C  
ATOM    968  C   GLY A  64     -12.639   0.280 -31.202  1.00  0.99           C  
ATOM    969  O   GLY A  64     -13.463   0.354 -30.294  1.00  0.99           O  
ATOM    970  H   GLY A  64     -12.279  -0.680 -34.150  1.00  0.99           H  
ATOM    971 1HA  GLY A  64     -13.545  -1.328 -32.300  1.00  0.99           H  
ATOM    972 2HA  GLY A  64     -12.093  -1.779 -31.449  1.00  0.99           H  
ATOM    973  N   VAL A  65     -11.855   1.291 -31.542  1.00  0.88           N  
ATOM    974  CA  VAL A  65     -11.796   2.525 -30.771  1.00  0.88           C  
ATOM    975  C   VAL A  65     -12.580   3.696 -31.377  1.00  0.88           C  
ATOM    976  O   VAL A  65     -12.274   4.125 -32.487  1.00  0.88           O  
ATOM    977  CB  VAL A  65     -10.328   2.937 -30.630  1.00  0.88           C  
ATOM    978  CG1 VAL A  65     -10.232   4.231 -29.905  1.00  0.88           C  
ATOM    979  CG2 VAL A  65      -9.581   1.844 -29.902  1.00  0.88           C  
ATOM    980  H   VAL A  65     -11.228   1.168 -32.323  1.00  0.88           H  
ATOM    981  HA  VAL A  65     -12.150   2.277 -29.779  1.00  0.88           H  
ATOM    982  HB  VAL A  65      -9.893   3.069 -31.597  1.00  0.88           H  
ATOM    983 1HG1 VAL A  65      -9.186   4.524 -29.804  1.00  0.88           H  
ATOM    984 2HG1 VAL A  65     -10.771   5.001 -30.456  1.00  0.88           H  
ATOM    985 3HG1 VAL A  65     -10.669   4.116 -28.951  1.00  0.88           H  
ATOM    986 1HG2 VAL A  65      -8.532   2.125 -29.797  1.00  0.88           H  
ATOM    987 2HG2 VAL A  65     -10.019   1.702 -28.931  1.00  0.88           H  
ATOM    988 3HG2 VAL A  65      -9.652   0.913 -30.471  1.00  0.88           H  
ATOM    989  N   PRO A  66     -13.605   4.229 -30.694  1.00  0.78           N  
ATOM    990  CA  PRO A  66     -14.448   5.301 -31.174  1.00  0.78           C  
ATOM    991  C   PRO A  66     -13.690   6.609 -31.183  1.00  0.78           C  
ATOM    992  O   PRO A  66     -12.796   6.825 -30.365  1.00  0.78           O  
ATOM    993  CB  PRO A  66     -15.578   5.322 -30.155  1.00  0.78           C  
ATOM    994  CG  PRO A  66     -14.947   4.801 -28.903  1.00  0.78           C  
ATOM    995  CD  PRO A  66     -13.936   3.775 -29.343  1.00  0.78           C  
ATOM    996  HA  PRO A  66     -14.827   5.057 -32.177  1.00  0.78           H  
ATOM    997 1HB  PRO A  66     -15.949   6.350 -30.033  1.00  0.78           H  
ATOM    998 2HB  PRO A  66     -16.421   4.711 -30.510  1.00  0.78           H  
ATOM    999 1HG  PRO A  66     -14.474   5.619 -28.419  1.00  0.78           H  
ATOM   1000 2HG  PRO A  66     -15.673   4.420 -28.206  1.00  0.78           H  
ATOM   1001 1HD  PRO A  66     -13.076   3.873 -28.678  1.00  0.78           H  
ATOM   1002 2HD  PRO A  66     -14.368   2.755 -29.351  1.00  0.78           H  
ATOM   1003  N   ALA A  67     -14.102   7.494 -32.065  1.00  0.70           N  
ATOM   1004  CA  ALA A  67     -13.570   8.841 -32.196  1.00  0.70           C  
ATOM   1005  C   ALA A  67     -13.977   9.787 -31.083  1.00  0.70           C  
ATOM   1006  O   ALA A  67     -13.360  10.842 -30.907  1.00  0.70           O  
ATOM   1007  CB  ALA A  67     -14.048   9.416 -33.498  1.00  0.70           C  
ATOM   1008  H   ALA A  67     -14.812   7.207 -32.729  1.00  0.70           H  
ATOM   1009  HA  ALA A  67     -12.487   8.771 -32.201  1.00  0.70           H  
ATOM   1010 1HB  ALA A  67     -13.628  10.397 -33.655  1.00  0.70           H  
ATOM   1011 2HB  ALA A  67     -13.735   8.761 -34.277  1.00  0.70           H  
ATOM   1012 3HB  ALA A  67     -15.132   9.481 -33.496  1.00  0.70           H  
ATOM   1013  N   ARG A  68     -15.057   9.460 -30.384  1.00  0.66           N  
ATOM   1014  CA  ARG A  68     -15.593  10.336 -29.358  1.00  0.66           C  
ATOM   1015  C   ARG A  68     -16.062   9.543 -28.157  1.00  0.66           C  
ATOM   1016  O   ARG A  68     -16.849   8.600 -28.303  1.00  0.66           O  
ATOM   1017  CB  ARG A  68     -16.795  11.088 -29.884  1.00  0.66           C  
ATOM   1018  CG  ARG A  68     -16.583  11.997 -31.065  1.00  0.66           C  
ATOM   1019  CD  ARG A  68     -15.797  13.204 -30.742  1.00  0.66           C  
ATOM   1020  NE  ARG A  68     -15.724  14.064 -31.893  1.00  0.66           N  
ATOM   1021  CZ  ARG A  68     -14.826  13.980 -32.887  1.00  0.66           C  
ATOM   1022  NH1 ARG A  68     -13.860  13.081 -32.854  1.00  0.66           N  
ATOM   1023  NH2 ARG A  68     -14.917  14.813 -33.910  1.00  0.66           N  
ATOM   1024  H   ARG A  68     -15.498   8.575 -30.570  1.00  0.66           H  
ATOM   1025  HA  ARG A  68     -14.818  11.036 -29.044  1.00  0.66           H  
ATOM   1026 1HB  ARG A  68     -17.570  10.389 -30.152  1.00  0.66           H  
ATOM   1027 2HB  ARG A  68     -17.199  11.712 -29.083  1.00  0.66           H  
ATOM   1028 1HG  ARG A  68     -16.078  11.464 -31.857  1.00  0.66           H  
ATOM   1029 2HG  ARG A  68     -17.553  12.317 -31.427  1.00  0.66           H  
ATOM   1030 1HD  ARG A  68     -16.275  13.753 -29.932  1.00  0.66           H  
ATOM   1031 2HD  ARG A  68     -14.787  12.933 -30.452  1.00  0.66           H  
ATOM   1032  HE  ARG A  68     -16.461  14.775 -31.961  1.00  0.66           H  
ATOM   1033 1HH1 ARG A  68     -13.766  12.428 -32.057  1.00  0.66           H  
ATOM   1034 2HH1 ARG A  68     -13.194  13.032 -33.609  1.00  0.66           H  
ATOM   1035 1HH2 ARG A  68     -15.661  15.502 -33.932  1.00  0.66           H  
ATOM   1036 2HH2 ARG A  68     -14.254  14.761 -34.666  1.00  0.66           H  
ATOM   1037  N   LEU A  69     -15.591   9.938 -26.978  1.00  0.65           N  
ATOM   1038  CA  LEU A  69     -15.934   9.270 -25.729  1.00  0.65           C  
ATOM   1039  C   LEU A  69     -16.377  10.196 -24.613  1.00  0.65           C  
ATOM   1040  O   LEU A  69     -16.060  11.389 -24.612  1.00  0.65           O  
ATOM   1041  CB  LEU A  69     -14.769   8.430 -25.241  1.00  0.65           C  
ATOM   1042  CG  LEU A  69     -14.397   7.336 -26.158  1.00  0.65           C  
ATOM   1043  CD1 LEU A  69     -13.153   7.741 -26.987  1.00  0.65           C  
ATOM   1044  CD2 LEU A  69     -14.196   6.125 -25.369  1.00  0.65           C  
ATOM   1045  H   LEU A  69     -14.958  10.725 -26.946  1.00  0.65           H  
ATOM   1046  HA  LEU A  69     -16.760   8.593 -25.928  1.00  0.65           H  
ATOM   1047 1HB  LEU A  69     -13.902   9.069 -25.092  1.00  0.65           H  
ATOM   1048 2HB  LEU A  69     -15.042   7.983 -24.283  1.00  0.65           H  
ATOM   1049  HG  LEU A  69     -15.215   7.155 -26.842  1.00  0.65           H  
ATOM   1050 1HD1 LEU A  69     -12.873   6.947 -27.671  1.00  0.65           H  
ATOM   1051 2HD1 LEU A  69     -13.358   8.639 -27.562  1.00  0.65           H  
ATOM   1052 3HD1 LEU A  69     -12.321   7.930 -26.311  1.00  0.65           H  
ATOM   1053 1HD2 LEU A  69     -13.970   5.319 -26.049  1.00  0.65           H  
ATOM   1054 2HD2 LEU A  69     -13.375   6.275 -24.665  1.00  0.65           H  
ATOM   1055 3HD2 LEU A  69     -15.086   5.884 -24.822  1.00  0.65           H  
ATOM   1056  N   LYS A  70     -17.072   9.614 -23.643  1.00  0.66           N  
ATOM   1057  CA  LYS A  70     -17.508  10.322 -22.448  1.00  0.66           C  
ATOM   1058  C   LYS A  70     -17.161   9.525 -21.196  1.00  0.66           C  
ATOM   1059  O   LYS A  70     -17.080   8.295 -21.228  1.00  0.66           O  
ATOM   1060  CB  LYS A  70     -19.015  10.555 -22.494  1.00  0.66           C  
ATOM   1061  CG  LYS A  70     -19.836   9.271 -22.467  1.00  0.66           C  
ATOM   1062  CD  LYS A  70     -21.328   9.551 -22.553  1.00  0.66           C  
ATOM   1063  CE  LYS A  70     -22.136   8.267 -22.444  1.00  0.66           C  
ATOM   1064  NZ  LYS A  70     -23.604   8.524 -22.515  1.00  0.66           N  
ATOM   1065  H   LYS A  70     -17.304   8.627 -23.755  1.00  0.66           H  
ATOM   1066  HA  LYS A  70     -16.993  11.281 -22.394  1.00  0.66           H  
ATOM   1067 1HB  LYS A  70     -19.318  11.165 -21.642  1.00  0.66           H  
ATOM   1068 2HB  LYS A  70     -19.275  11.102 -23.405  1.00  0.66           H  
ATOM   1069 1HG  LYS A  70     -19.540   8.632 -23.305  1.00  0.66           H  
ATOM   1070 2HG  LYS A  70     -19.631   8.740 -21.535  1.00  0.66           H  
ATOM   1071 1HD  LYS A  70     -21.617  10.226 -21.746  1.00  0.66           H  
ATOM   1072 2HD  LYS A  70     -21.550  10.032 -23.509  1.00  0.66           H  
ATOM   1073 1HE  LYS A  70     -21.854   7.602 -23.263  1.00  0.66           H  
ATOM   1074 2HE  LYS A  70     -21.905   7.779 -21.496  1.00  0.66           H  
ATOM   1075 1HZ  LYS A  70     -24.102   7.648 -22.443  1.00  0.66           H  
ATOM   1076 2HZ  LYS A  70     -23.881   9.133 -21.757  1.00  0.66           H  
ATOM   1077 3HZ  LYS A  70     -23.823   8.964 -23.397  1.00  0.66           H  
ATOM   1078  N   ARG A  71     -16.970  10.216 -20.077  1.00  0.68           N  
ATOM   1079  CA  ARG A  71     -16.701   9.508 -18.829  1.00  0.68           C  
ATOM   1080  C   ARG A  71     -17.986   9.020 -18.192  1.00  0.68           C  
ATOM   1081  O   ARG A  71     -19.013   9.700 -18.254  1.00  0.68           O  
ATOM   1082  CB  ARG A  71     -15.953  10.376 -17.834  1.00  0.68           C  
ATOM   1083  CG  ARG A  71     -14.534  10.751 -18.230  1.00  0.68           C  
ATOM   1084  CD  ARG A  71     -13.843  11.499 -17.132  1.00  0.68           C  
ATOM   1085  NE  ARG A  71     -12.493  11.902 -17.503  1.00  0.68           N  
ATOM   1086  CZ  ARG A  71     -11.635  12.547 -16.683  1.00  0.68           C  
ATOM   1087  NH1 ARG A  71     -11.998  12.844 -15.454  1.00  0.68           N  
ATOM   1088  NH2 ARG A  71     -10.430  12.880 -17.117  1.00  0.68           N  
ATOM   1089  H   ARG A  71     -17.024  11.225 -20.086  1.00  0.68           H  
ATOM   1090  HA  ARG A  71     -16.077   8.641 -19.045  1.00  0.68           H  
ATOM   1091 1HB  ARG A  71     -16.508  11.296 -17.663  1.00  0.68           H  
ATOM   1092 2HB  ARG A  71     -15.894   9.847 -16.881  1.00  0.68           H  
ATOM   1093 1HG  ARG A  71     -13.967   9.840 -18.443  1.00  0.68           H  
ATOM   1094 2HG  ARG A  71     -14.556  11.381 -19.120  1.00  0.68           H  
ATOM   1095 1HD  ARG A  71     -14.411  12.396 -16.889  1.00  0.68           H  
ATOM   1096 2HD  ARG A  71     -13.776  10.861 -16.248  1.00  0.68           H  
ATOM   1097  HE  ARG A  71     -12.179  11.689 -18.442  1.00  0.68           H  
ATOM   1098 1HH1 ARG A  71     -12.917  12.586 -15.122  1.00  0.68           H  
ATOM   1099 2HH1 ARG A  71     -11.358  13.323 -14.839  1.00  0.68           H  
ATOM   1100 1HH2 ARG A  71     -10.151  12.652 -18.062  1.00  0.68           H  
ATOM   1101 2HH2 ARG A  71      -9.789  13.363 -16.505  1.00  0.68           H  
ATOM   1102  N   VAL A  72     -17.915   7.866 -17.542  1.00  0.70           N  
ATOM   1103  CA  VAL A  72     -19.056   7.307 -16.840  1.00  0.70           C  
ATOM   1104  C   VAL A  72     -18.813   7.177 -15.348  1.00  0.70           C  
ATOM   1105  O   VAL A  72     -17.819   6.602 -14.917  1.00  0.70           O  
ATOM   1106  CB  VAL A  72     -19.379   5.931 -17.429  1.00  0.70           C  
ATOM   1107  CG1 VAL A  72     -20.535   5.289 -16.699  1.00  0.70           C  
ATOM   1108  CG2 VAL A  72     -19.689   6.107 -18.861  1.00  0.70           C  
ATOM   1109  H   VAL A  72     -17.046   7.333 -17.565  1.00  0.70           H  
ATOM   1110  HA  VAL A  72     -19.912   7.962 -16.995  1.00  0.70           H  
ATOM   1111  HB  VAL A  72     -18.513   5.273 -17.319  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  72     -20.746   4.317 -17.136  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  72     -20.279   5.164 -15.643  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  72     -21.417   5.923 -16.784  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  72     -19.915   5.147 -19.290  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  72     -20.547   6.767 -18.975  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  72     -18.823   6.542 -19.355  1.00  0.70           H  
ATOM   1118  N   LYS A  73     -19.727   7.721 -14.555  1.00  0.73           N  
ATOM   1119  CA  LYS A  73     -19.609   7.628 -13.108  1.00  0.73           C  
ATOM   1120  C   LYS A  73     -19.652   6.204 -12.597  1.00  0.73           C  
ATOM   1121  O   LYS A  73     -20.578   5.451 -12.906  1.00  0.73           O  
ATOM   1122  CB  LYS A  73     -20.707   8.433 -12.421  1.00  0.73           C  
ATOM   1123  CG  LYS A  73     -20.644   8.387 -10.894  1.00  0.73           C  
ATOM   1124  CD  LYS A  73     -21.684   9.281 -10.255  1.00  0.73           C  
ATOM   1125  CE  LYS A  73     -21.602   9.208  -8.736  1.00  0.73           C  
ATOM   1126  NZ  LYS A  73     -22.617  10.079  -8.082  1.00  0.73           N  
ATOM   1127  H   LYS A  73     -20.518   8.196 -14.965  1.00  0.73           H  
ATOM   1128  HA  LYS A  73     -18.652   8.034 -12.818  1.00  0.73           H  
ATOM   1129 1HB  LYS A  73     -20.641   9.476 -12.728  1.00  0.73           H  
ATOM   1130 2HB  LYS A  73     -21.682   8.057 -12.730  1.00  0.73           H  
ATOM   1131 1HG  LYS A  73     -20.826   7.363 -10.563  1.00  0.73           H  
ATOM   1132 2HG  LYS A  73     -19.671   8.674 -10.552  1.00  0.73           H  
ATOM   1133 1HD  LYS A  73     -21.524  10.312 -10.573  1.00  0.73           H  
ATOM   1134 2HD  LYS A  73     -22.678   8.968 -10.573  1.00  0.73           H  
ATOM   1135 1HE  LYS A  73     -21.763   8.176  -8.420  1.00  0.73           H  
ATOM   1136 2HE  LYS A  73     -20.608   9.522  -8.417  1.00  0.73           H  
ATOM   1137 1HZ  LYS A  73     -22.532  10.004  -7.078  1.00  0.73           H  
ATOM   1138 2HZ  LYS A  73     -22.468  11.039  -8.361  1.00  0.73           H  
ATOM   1139 3HZ  LYS A  73     -23.542   9.788  -8.363  1.00  0.73           H  
ATOM   1140  N   GLU A  74     -18.686   5.868 -11.755  1.00  0.74           N  
ATOM   1141  CA  GLU A  74     -18.622   4.571 -11.110  1.00  0.74           C  
ATOM   1142  C   GLU A  74     -18.571   4.807  -9.603  1.00  0.74           C  
ATOM   1143  O   GLU A  74     -17.611   5.371  -9.091  1.00  0.74           O  
ATOM   1144  CB  GLU A  74     -17.415   3.779 -11.604  1.00  0.74           C  
ATOM   1145  CG  GLU A  74     -17.450   3.398 -13.077  1.00  0.74           C  
ATOM   1146  CD  GLU A  74     -16.268   2.585 -13.475  1.00  0.74           C  
ATOM   1147  OE1 GLU A  74     -15.354   3.119 -14.060  1.00  0.74           O  
ATOM   1148  OE2 GLU A  74     -16.265   1.406 -13.195  1.00  0.74           O  
ATOM   1149  H   GLU A  74     -17.958   6.545 -11.563  1.00  0.74           H  
ATOM   1150  HA  GLU A  74     -19.527   4.010 -11.341  1.00  0.74           H  
ATOM   1151 1HB  GLU A  74     -16.534   4.390 -11.478  1.00  0.74           H  
ATOM   1152 2HB  GLU A  74     -17.286   2.878 -11.006  1.00  0.74           H  
ATOM   1153 1HG  GLU A  74     -18.360   2.836 -13.282  1.00  0.74           H  
ATOM   1154 2HG  GLU A  74     -17.474   4.306 -13.678  1.00  0.74           H  
ATOM   1155  N   LYS A  75     -19.613   4.377  -8.900  1.00  0.74           N  
ATOM   1156  CA  LYS A  75     -19.778   4.647  -7.467  1.00  0.74           C  
ATOM   1157  C   LYS A  75     -18.581   4.312  -6.575  1.00  0.74           C  
ATOM   1158  O   LYS A  75     -18.278   5.046  -5.636  1.00  0.74           O  
ATOM   1159  CB  LYS A  75     -20.993   3.877  -6.946  1.00  0.74           C  
ATOM   1160  CG  LYS A  75     -21.294   4.090  -5.468  1.00  0.74           C  
ATOM   1161  CD  LYS A  75     -22.548   3.328  -5.038  1.00  0.74           C  
ATOM   1162  CE  LYS A  75     -22.814   3.498  -3.547  1.00  0.74           C  
ATOM   1163  NZ  LYS A  75     -24.026   2.751  -3.108  1.00  0.74           N  
ATOM   1164  H   LYS A  75     -20.349   3.887  -9.389  1.00  0.74           H  
ATOM   1165  HA  LYS A  75     -19.973   5.714  -7.354  1.00  0.74           H  
ATOM   1166 1HB  LYS A  75     -21.878   4.169  -7.511  1.00  0.74           H  
ATOM   1167 2HB  LYS A  75     -20.842   2.809  -7.102  1.00  0.74           H  
ATOM   1168 1HG  LYS A  75     -20.446   3.742  -4.875  1.00  0.74           H  
ATOM   1169 2HG  LYS A  75     -21.438   5.151  -5.275  1.00  0.74           H  
ATOM   1170 1HD  LYS A  75     -23.408   3.694  -5.600  1.00  0.74           H  
ATOM   1171 2HD  LYS A  75     -22.418   2.267  -5.255  1.00  0.74           H  
ATOM   1172 1HE  LYS A  75     -21.953   3.135  -2.988  1.00  0.74           H  
ATOM   1173 2HE  LYS A  75     -22.955   4.557  -3.330  1.00  0.74           H  
ATOM   1174 1HZ  LYS A  75     -24.166   2.890  -2.117  1.00  0.74           H  
ATOM   1175 2HZ  LYS A  75     -24.833   3.088  -3.612  1.00  0.74           H  
ATOM   1176 3HZ  LYS A  75     -23.900   1.766  -3.294  1.00  0.74           H  
ATOM   1177  N   GLY A  76     -17.927   3.188  -6.835  1.00  0.73           N  
ATOM   1178  CA  GLY A  76     -16.821   2.749  -5.993  1.00  0.73           C  
ATOM   1179  C   GLY A  76     -15.426   3.176  -6.458  1.00  0.73           C  
ATOM   1180  O   GLY A  76     -14.445   2.703  -5.884  1.00  0.73           O  
ATOM   1181  H   GLY A  76     -18.203   2.631  -7.627  1.00  0.73           H  
ATOM   1182 1HA  GLY A  76     -16.984   3.121  -4.981  1.00  0.73           H  
ATOM   1183 2HA  GLY A  76     -16.851   1.662  -5.922  1.00  0.73           H  
ATOM   1184  N   VAL A  77     -15.336   4.019  -7.497  1.00  0.71           N  
ATOM   1185  CA  VAL A  77     -14.053   4.409  -8.103  1.00  0.71           C  
ATOM   1186  C   VAL A  77     -13.862   5.948  -8.102  1.00  0.71           C  
ATOM   1187  O   VAL A  77     -14.827   6.678  -8.309  1.00  0.71           O  
ATOM   1188  CB  VAL A  77     -14.001   3.874  -9.558  1.00  0.71           C  
ATOM   1189  CG1 VAL A  77     -12.715   4.247 -10.283  1.00  0.71           C  
ATOM   1190  CG2 VAL A  77     -14.181   2.363  -9.558  1.00  0.71           C  
ATOM   1191  H   VAL A  77     -16.193   4.402  -7.905  1.00  0.71           H  
ATOM   1192  HA  VAL A  77     -13.278   3.928  -7.530  1.00  0.71           H  
ATOM   1193  HB  VAL A  77     -14.805   4.337 -10.104  1.00  0.71           H  
ATOM   1194 1HG1 VAL A  77     -12.769   3.881 -11.303  1.00  0.71           H  
ATOM   1195 2HG1 VAL A  77     -12.601   5.321 -10.302  1.00  0.71           H  
ATOM   1196 3HG1 VAL A  77     -11.862   3.799  -9.793  1.00  0.71           H  
ATOM   1197 1HG2 VAL A  77     -14.185   1.998 -10.579  1.00  0.71           H  
ATOM   1198 2HG2 VAL A  77     -13.366   1.902  -9.012  1.00  0.71           H  
ATOM   1199 3HG2 VAL A  77     -15.125   2.101  -9.090  1.00  0.71           H  
ATOM   1200  N   PRO A  78     -12.667   6.487  -7.792  1.00  0.69           N  
ATOM   1201  CA  PRO A  78     -12.347   7.904  -7.825  1.00  0.69           C  
ATOM   1202  C   PRO A  78     -12.372   8.487  -9.233  1.00  0.69           C  
ATOM   1203  O   PRO A  78     -12.095   7.787 -10.211  1.00  0.69           O  
ATOM   1204  CB  PRO A  78     -10.957   7.935  -7.218  1.00  0.69           C  
ATOM   1205  CG  PRO A  78     -10.395   6.576  -7.420  1.00  0.69           C  
ATOM   1206  CD  PRO A  78     -11.563   5.664  -7.308  1.00  0.69           C  
ATOM   1207  HA  PRO A  78     -13.061   8.446  -7.181  1.00  0.69           H  
ATOM   1208 1HB  PRO A  78     -10.387   8.679  -7.746  1.00  0.69           H  
ATOM   1209 2HB  PRO A  78     -11.001   8.241  -6.164  1.00  0.69           H  
ATOM   1210 1HG  PRO A  78      -9.905   6.526  -8.394  1.00  0.69           H  
ATOM   1211 2HG  PRO A  78      -9.623   6.369  -6.660  1.00  0.69           H  
ATOM   1212 1HD  PRO A  78     -11.356   4.802  -7.908  1.00  0.69           H  
ATOM   1213 2HD  PRO A  78     -11.744   5.428  -6.266  1.00  0.69           H  
ATOM   1214  N   ASP A  79     -12.626   9.790  -9.331  1.00  0.67           N  
ATOM   1215  CA  ASP A  79     -12.784  10.486 -10.617  1.00  0.67           C  
ATOM   1216  C   ASP A  79     -11.646  10.260 -11.619  1.00  0.67           C  
ATOM   1217  O   ASP A  79     -11.896  10.056 -12.814  1.00  0.67           O  
ATOM   1218  CB  ASP A  79     -12.865  12.005 -10.386  1.00  0.67           C  
ATOM   1219  CG  ASP A  79     -14.138  12.497  -9.662  1.00  0.67           C  
ATOM   1220  OD1 ASP A  79     -15.051  11.738  -9.497  1.00  0.67           O  
ATOM   1221  OD2 ASP A  79     -14.166  13.649  -9.286  1.00  0.67           O  
ATOM   1222  H   ASP A  79     -12.772  10.317  -8.480  1.00  0.67           H  
ATOM   1223  HA  ASP A  79     -13.711  10.147 -11.072  1.00  0.67           H  
ATOM   1224 1HB  ASP A  79     -11.993  12.316  -9.802  1.00  0.67           H  
ATOM   1225 2HB  ASP A  79     -12.802  12.514 -11.346  1.00  0.67           H  
ATOM   1226  N   PHE A  80     -10.398  10.206 -11.143  1.00  0.66           N  
ATOM   1227  CA  PHE A  80      -9.262  10.047 -12.053  1.00  0.66           C  
ATOM   1228  C   PHE A  80      -9.264   8.706 -12.792  1.00  0.66           C  
ATOM   1229  O   PHE A  80      -8.602   8.559 -13.819  1.00  0.66           O  
ATOM   1230  CB  PHE A  80      -7.935  10.151 -11.296  1.00  0.66           C  
ATOM   1231  CG  PHE A  80      -7.575  11.533 -10.814  1.00  0.66           C  
ATOM   1232  CD1 PHE A  80      -8.131  12.661 -11.392  1.00  0.66           C  
ATOM   1233  CD2 PHE A  80      -6.676  11.694  -9.764  1.00  0.66           C  
ATOM   1234  CE1 PHE A  80      -7.805  13.924 -10.927  1.00  0.66           C  
ATOM   1235  CE2 PHE A  80      -6.350  12.952  -9.293  1.00  0.66           C  
ATOM   1236  CZ  PHE A  80      -6.916  14.071  -9.874  1.00  0.66           C  
ATOM   1237  H   PHE A  80     -10.222  10.346 -10.136  1.00  0.66           H  
ATOM   1238  HA  PHE A  80      -9.307  10.842 -12.799  1.00  0.66           H  
ATOM   1239 1HB  PHE A  80      -7.980   9.495 -10.421  1.00  0.66           H  
ATOM   1240 2HB  PHE A  80      -7.128   9.786 -11.932  1.00  0.66           H  
ATOM   1241  HD1 PHE A  80      -8.834  12.545 -12.214  1.00  0.66           H  
ATOM   1242  HD2 PHE A  80      -6.237  10.810  -9.303  1.00  0.66           H  
ATOM   1243  HE1 PHE A  80      -8.254  14.802 -11.389  1.00  0.66           H  
ATOM   1244  HE2 PHE A  80      -5.650  13.060  -8.461  1.00  0.66           H  
ATOM   1245  HZ  PHE A  80      -6.668  15.067  -9.503  1.00  0.66           H  
ATOM   1246  N   LEU A  81      -9.939   7.712 -12.220  1.00  0.65           N  
ATOM   1247  CA  LEU A  81      -9.946   6.369 -12.759  1.00  0.65           C  
ATOM   1248  C   LEU A  81     -11.278   5.928 -13.361  1.00  0.65           C  
ATOM   1249  O   LEU A  81     -11.477   4.744 -13.609  1.00  0.65           O  
ATOM   1250  CB  LEU A  81      -9.481   5.415 -11.663  1.00  0.65           C  
ATOM   1251  CG  LEU A  81      -8.060   5.670 -11.208  1.00  0.65           C  
ATOM   1252  CD1 LEU A  81      -7.722   4.785 -10.060  1.00  0.65           C  
ATOM   1253  CD2 LEU A  81      -7.105   5.425 -12.387  1.00  0.65           C  
ATOM   1254  H   LEU A  81     -10.515   7.896 -11.400  1.00  0.65           H  
ATOM   1255  HA  LEU A  81      -9.207   6.330 -13.556  1.00  0.65           H  
ATOM   1256 1HB  LEU A  81     -10.133   5.525 -10.801  1.00  0.65           H  
ATOM   1257 2HB  LEU A  81      -9.543   4.393 -12.028  1.00  0.65           H  
ATOM   1258  HG  LEU A  81      -7.966   6.701 -10.870  1.00  0.65           H  
ATOM   1259 1HD1 LEU A  81      -6.721   5.010  -9.783  1.00  0.65           H  
ATOM   1260 2HD1 LEU A  81      -8.390   4.967  -9.226  1.00  0.65           H  
ATOM   1261 3HD1 LEU A  81      -7.791   3.759 -10.345  1.00  0.65           H  
ATOM   1262 1HD2 LEU A  81      -6.080   5.617 -12.071  1.00  0.65           H  
ATOM   1263 2HD2 LEU A  81      -7.196   4.389 -12.723  1.00  0.65           H  
ATOM   1264 3HD2 LEU A  81      -7.359   6.092 -13.213  1.00  0.65           H  
ATOM   1265  N   TRP A  82     -12.199   6.846 -13.618  1.00  0.64           N  
ATOM   1266  CA  TRP A  82     -13.471   6.400 -14.204  1.00  0.64           C  
ATOM   1267  C   TRP A  82     -13.368   5.884 -15.639  1.00  0.64           C  
ATOM   1268  O   TRP A  82     -12.664   6.454 -16.474  1.00  0.64           O  
ATOM   1269  CB  TRP A  82     -14.488   7.527 -14.201  1.00  0.64           C  
ATOM   1270  CG  TRP A  82     -15.065   7.831 -12.897  1.00  0.64           C  
ATOM   1271  CD1 TRP A  82     -14.825   7.206 -11.728  1.00  0.64           C  
ATOM   1272  CD2 TRP A  82     -15.991   8.883 -12.609  1.00  0.64           C  
ATOM   1273  NE1 TRP A  82     -15.545   7.784 -10.731  1.00  0.64           N  
ATOM   1274  CE2 TRP A  82     -16.261   8.819 -11.247  1.00  0.64           C  
ATOM   1275  CE3 TRP A  82     -16.603   9.872 -13.391  1.00  0.64           C  
ATOM   1276  CZ2 TRP A  82     -17.115   9.702 -10.632  1.00  0.64           C  
ATOM   1277  CZ3 TRP A  82     -17.468  10.761 -12.777  1.00  0.64           C  
ATOM   1278  CH2 TRP A  82     -17.718  10.681 -11.431  1.00  0.64           C  
ATOM   1279  H   TRP A  82     -12.033   7.835 -13.403  1.00  0.64           H  
ATOM   1280  HA  TRP A  82     -13.860   5.588 -13.586  1.00  0.64           H  
ATOM   1281 1HB  TRP A  82     -14.013   8.436 -14.578  1.00  0.64           H  
ATOM   1282 2HB  TRP A  82     -15.299   7.276 -14.884  1.00  0.64           H  
ATOM   1283  HD1 TRP A  82     -14.158   6.367 -11.605  1.00  0.64           H  
ATOM   1284  HE1 TRP A  82     -15.515   7.478  -9.747  1.00  0.64           H  
ATOM   1285  HE3 TRP A  82     -16.403   9.934 -14.459  1.00  0.64           H  
ATOM   1286  HZ2 TRP A  82     -17.321   9.657  -9.562  1.00  0.64           H  
ATOM   1287  HZ3 TRP A  82     -17.943  11.527 -13.388  1.00  0.64           H  
ATOM   1288  HH2 TRP A  82     -18.398  11.398 -10.974  1.00  0.64           H  
ATOM   1289  N   ARG A  83     -14.136   4.834 -15.920  1.00  0.64           N  
ATOM   1290  CA  ARG A  83     -14.285   4.244 -17.252  1.00  0.64           C  
ATOM   1291  C   ARG A  83     -14.851   5.221 -18.266  1.00  0.64           C  
ATOM   1292  O   ARG A  83     -15.744   6.013 -17.942  1.00  0.64           O  
ATOM   1293  CB  ARG A  83     -15.221   3.041 -17.195  1.00  0.64           C  
ATOM   1294  CG  ARG A  83     -15.567   2.397 -18.550  1.00  0.64           C  
ATOM   1295  CD  ARG A  83     -16.439   1.208 -18.398  1.00  0.64           C  
ATOM   1296  NE  ARG A  83     -17.742   1.587 -17.836  1.00  0.64           N  
ATOM   1297  CZ  ARG A  83     -18.773   0.751 -17.565  1.00  0.64           C  
ATOM   1298  NH1 ARG A  83     -18.702  -0.540 -17.827  1.00  0.64           N  
ATOM   1299  NH2 ARG A  83     -19.881   1.238 -17.024  1.00  0.64           N  
ATOM   1300  H   ARG A  83     -14.661   4.394 -15.158  1.00  0.64           H  
ATOM   1301  HA  ARG A  83     -13.302   3.917 -17.597  1.00  0.64           H  
ATOM   1302 1HB  ARG A  83     -14.766   2.267 -16.571  1.00  0.64           H  
ATOM   1303 2HB  ARG A  83     -16.156   3.334 -16.714  1.00  0.64           H  
ATOM   1304 1HG  ARG A  83     -16.114   3.110 -19.158  1.00  0.64           H  
ATOM   1305 2HG  ARG A  83     -14.660   2.105 -19.079  1.00  0.64           H  
ATOM   1306 1HD  ARG A  83     -16.602   0.756 -19.376  1.00  0.64           H  
ATOM   1307 2HD  ARG A  83     -15.970   0.488 -17.729  1.00  0.64           H  
ATOM   1308  HE  ARG A  83     -17.867   2.562 -17.600  1.00  0.64           H  
ATOM   1309 1HH1 ARG A  83     -17.867  -0.957 -18.256  1.00  0.64           H  
ATOM   1310 2HH1 ARG A  83     -19.485  -1.137 -17.611  1.00  0.64           H  
ATOM   1311 1HH2 ARG A  83     -19.949   2.224 -16.809  1.00  0.64           H  
ATOM   1312 2HH2 ARG A  83     -20.654   0.623 -16.820  1.00  0.64           H  
ATOM   1313  N   SER A  84     -14.333   5.158 -19.493  1.00  0.64           N  
ATOM   1314  CA  SER A  84     -14.867   5.970 -20.580  1.00  0.64           C  
ATOM   1315  C   SER A  84     -15.592   5.071 -21.582  1.00  0.64           C  
ATOM   1316  O   SER A  84     -15.185   3.929 -21.803  1.00  0.64           O  
ATOM   1317  CB  SER A  84     -13.760   6.750 -21.254  1.00  0.64           C  
ATOM   1318  OG  SER A  84     -13.172   7.673 -20.366  1.00  0.64           O  
ATOM   1319  H   SER A  84     -13.565   4.505 -19.675  1.00  0.64           H  
ATOM   1320  HA  SER A  84     -15.590   6.669 -20.173  1.00  0.64           H  
ATOM   1321 1HB  SER A  84     -13.007   6.065 -21.616  1.00  0.64           H  
ATOM   1322 2HB  SER A  84     -14.167   7.277 -22.112  1.00  0.64           H  
ATOM   1323  HG  SER A  84     -12.708   7.149 -19.705  1.00  0.64           H  
ATOM   1324  N   VAL A  85     -16.685   5.577 -22.149  1.00  0.64           N  
ATOM   1325  CA  VAL A  85     -17.478   4.808 -23.107  1.00  0.64           C  
ATOM   1326  C   VAL A  85     -17.753   5.651 -24.354  1.00  0.64           C  
ATOM   1327  O   VAL A  85     -17.616   6.873 -24.300  1.00  0.64           O  
ATOM   1328  CB  VAL A  85     -18.810   4.399 -22.457  1.00  0.64           C  
ATOM   1329  CG1 VAL A  85     -18.541   3.560 -21.188  1.00  0.64           C  
ATOM   1330  CG2 VAL A  85     -19.596   5.641 -22.219  1.00  0.64           C  
ATOM   1331  H   VAL A  85     -16.955   6.529 -21.897  1.00  0.64           H  
ATOM   1332  HA  VAL A  85     -16.908   3.928 -23.367  1.00  0.64           H  
ATOM   1333  HB  VAL A  85     -19.364   3.760 -23.107  1.00  0.64           H  
ATOM   1334 1HG1 VAL A  85     -19.489   3.257 -20.744  1.00  0.64           H  
ATOM   1335 2HG1 VAL A  85     -17.967   2.672 -21.455  1.00  0.64           H  
ATOM   1336 3HG1 VAL A  85     -17.983   4.147 -20.465  1.00  0.64           H  
ATOM   1337 1HG2 VAL A  85     -20.554   5.392 -21.770  1.00  0.64           H  
ATOM   1338 2HG2 VAL A  85     -19.040   6.300 -21.571  1.00  0.64           H  
ATOM   1339 3HG2 VAL A  85     -19.760   6.136 -23.177  1.00  0.64           H  
ATOM   1340  N   PRO A  86     -18.121   5.059 -25.500  1.00  0.64           N  
ATOM   1341  CA  PRO A  86     -18.424   5.778 -26.718  1.00  0.64           C  
ATOM   1342  C   PRO A  86     -19.537   6.797 -26.525  1.00  0.64           C  
ATOM   1343  O   PRO A  86     -20.569   6.504 -25.913  1.00  0.64           O  
ATOM   1344  CB  PRO A  86     -18.936   4.650 -27.630  1.00  0.64           C  
ATOM   1345  CG  PRO A  86     -18.290   3.390 -27.100  1.00  0.64           C  
ATOM   1346  CD  PRO A  86     -18.239   3.583 -25.623  1.00  0.64           C  
ATOM   1347  HA  PRO A  86     -17.515   6.247 -27.118  1.00  0.64           H  
ATOM   1348 1HB  PRO A  86     -20.036   4.620 -27.612  1.00  0.64           H  
ATOM   1349 2HB  PRO A  86     -18.644   4.847 -28.663  1.00  0.64           H  
ATOM   1350 1HG  PRO A  86     -18.909   2.522 -27.373  1.00  0.64           H  
ATOM   1351 2HG  PRO A  86     -17.314   3.206 -27.533  1.00  0.64           H  
ATOM   1352 1HD  PRO A  86     -19.165   3.207 -25.190  1.00  0.64           H  
ATOM   1353 2HD  PRO A  86     -17.364   3.069 -25.264  1.00  0.64           H  
ATOM   1354  N   ASP A  87     -19.367   7.969 -27.119  1.00  0.63           N  
ATOM   1355  CA  ASP A  87     -20.419   8.975 -27.098  1.00  0.63           C  
ATOM   1356  C   ASP A  87     -21.278   8.808 -28.328  1.00  0.63           C  
ATOM   1357  O   ASP A  87     -21.040   9.444 -29.352  1.00  0.63           O  
ATOM   1358  CB  ASP A  87     -19.840  10.388 -27.004  1.00  0.63           C  
ATOM   1359  CG  ASP A  87     -20.911  11.514 -27.010  1.00  0.63           C  
ATOM   1360  OD1 ASP A  87     -22.016  11.273 -27.484  1.00  0.63           O  
ATOM   1361  OD2 ASP A  87     -20.628  12.581 -26.526  1.00  0.63           O  
ATOM   1362  H   ASP A  87     -18.484   8.167 -27.586  1.00  0.63           H  
ATOM   1363  HA  ASP A  87     -21.043   8.809 -26.219  1.00  0.63           H  
ATOM   1364 1HB  ASP A  87     -19.245  10.475 -26.091  1.00  0.63           H  
ATOM   1365 2HB  ASP A  87     -19.164  10.551 -27.844  1.00  0.63           H  
ATOM   1366  N   GLU A  88     -22.313   7.989 -28.206  1.00  0.62           N  
ATOM   1367  CA  GLU A  88     -23.150   7.641 -29.341  1.00  0.62           C  
ATOM   1368  C   GLU A  88     -23.840   8.850 -29.969  1.00  0.62           C  
ATOM   1369  O   GLU A  88     -24.049   8.883 -31.183  1.00  0.62           O  
ATOM   1370  CB  GLU A  88     -24.184   6.600 -28.911  1.00  0.62           C  
ATOM   1371  CG  GLU A  88     -23.572   5.231 -28.595  1.00  0.62           C  
ATOM   1372  CD  GLU A  88     -24.579   4.213 -28.109  1.00  0.62           C  
ATOM   1373  OE1 GLU A  88     -25.705   4.579 -27.866  1.00  0.62           O  
ATOM   1374  OE2 GLU A  88     -24.217   3.064 -27.986  1.00  0.62           O  
ATOM   1375  H   GLU A  88     -22.465   7.535 -27.313  1.00  0.62           H  
ATOM   1376  HA  GLU A  88     -22.516   7.185 -30.097  1.00  0.62           H  
ATOM   1377 1HB  GLU A  88     -24.707   6.953 -28.022  1.00  0.62           H  
ATOM   1378 2HB  GLU A  88     -24.924   6.470 -29.700  1.00  0.62           H  
ATOM   1379 1HG  GLU A  88     -23.089   4.849 -29.494  1.00  0.62           H  
ATOM   1380 2HG  GLU A  88     -22.799   5.365 -27.834  1.00  0.62           H  
ATOM   1381  N   ALA A  89     -24.238   9.825 -29.145  1.00  0.62           N  
ATOM   1382  CA  ALA A  89     -24.937  10.992 -29.668  1.00  0.62           C  
ATOM   1383  C   ALA A  89     -24.055  11.777 -30.630  1.00  0.62           C  
ATOM   1384  O   ALA A  89     -24.514  12.216 -31.688  1.00  0.62           O  
ATOM   1385  CB  ALA A  89     -25.383  11.895 -28.532  1.00  0.62           C  
ATOM   1386  H   ALA A  89     -24.011   9.769 -28.160  1.00  0.62           H  
ATOM   1387  HA  ALA A  89     -25.811  10.645 -30.217  1.00  0.62           H  
ATOM   1388 1HB  ALA A  89     -25.922  12.750 -28.935  1.00  0.62           H  
ATOM   1389 2HB  ALA A  89     -26.032  11.339 -27.859  1.00  0.62           H  
ATOM   1390 3HB  ALA A  89     -24.500  12.241 -27.986  1.00  0.62           H  
ATOM   1391  N   GLU A  90     -22.769  11.932 -30.290  1.00  0.61           N  
ATOM   1392  CA  GLU A  90     -21.885  12.649 -31.205  1.00  0.61           C  
ATOM   1393  C   GLU A  90     -21.387  11.742 -32.323  1.00  0.61           C  
ATOM   1394  O   GLU A  90     -21.263  12.171 -33.465  1.00  0.61           O  
ATOM   1395  CB  GLU A  90     -20.699  13.312 -30.521  1.00  0.61           C  
ATOM   1396  CG  GLU A  90     -19.885  14.180 -31.508  1.00  0.61           C  
ATOM   1397  CD  GLU A  90     -18.781  14.982 -30.886  1.00  0.61           C  
ATOM   1398  OE1 GLU A  90     -18.617  14.934 -29.697  1.00  0.61           O  
ATOM   1399  OE2 GLU A  90     -18.064  15.624 -31.625  1.00  0.61           O  
ATOM   1400  H   GLU A  90     -22.424  11.572 -29.386  1.00  0.61           H  
ATOM   1401  HA  GLU A  90     -22.462  13.447 -31.670  1.00  0.61           H  
ATOM   1402 1HB  GLU A  90     -21.045  13.937 -29.697  1.00  0.61           H  
ATOM   1403 2HB  GLU A  90     -20.041  12.545 -30.103  1.00  0.61           H  
ATOM   1404 1HG  GLU A  90     -19.460  13.528 -32.272  1.00  0.61           H  
ATOM   1405 2HG  GLU A  90     -20.574  14.861 -32.008  1.00  0.61           H  
ATOM   1406  N   LEU A  91     -21.124  10.471 -32.021  1.00  0.61           N  
ATOM   1407  CA  LEU A  91     -20.613   9.554 -33.038  1.00  0.61           C  
ATOM   1408  C   LEU A  91     -21.610   9.438 -34.182  1.00  0.61           C  
ATOM   1409  O   LEU A  91     -21.226   9.389 -35.348  1.00  0.61           O  
ATOM   1410  CB  LEU A  91     -20.356   8.177 -32.423  1.00  0.61           C  
ATOM   1411  CG  LEU A  91     -19.161   8.089 -31.457  1.00  0.61           C  
ATOM   1412  CD1 LEU A  91     -19.181   6.766 -30.727  1.00  0.61           C  
ATOM   1413  CD2 LEU A  91     -17.877   8.225 -32.250  1.00  0.61           C  
ATOM   1414  H   LEU A  91     -21.248  10.140 -31.064  1.00  0.61           H  
ATOM   1415  HA  LEU A  91     -19.678   9.949 -33.426  1.00  0.61           H  
ATOM   1416 1HB  LEU A  91     -21.244   7.879 -31.882  1.00  0.61           H  
ATOM   1417 2HB  LEU A  91     -20.188   7.463 -33.227  1.00  0.61           H  
ATOM   1418  HG  LEU A  91     -19.217   8.879 -30.733  1.00  0.61           H  
ATOM   1419 1HD1 LEU A  91     -18.334   6.734 -30.050  1.00  0.61           H  
ATOM   1420 2HD1 LEU A  91     -20.104   6.677 -30.155  1.00  0.61           H  
ATOM   1421 3HD1 LEU A  91     -19.115   5.951 -31.442  1.00  0.61           H  
ATOM   1422 1HD2 LEU A  91     -17.046   8.157 -31.583  1.00  0.61           H  
ATOM   1423 2HD2 LEU A  91     -17.813   7.425 -32.987  1.00  0.61           H  
ATOM   1424 3HD2 LEU A  91     -17.865   9.179 -32.750  1.00  0.61           H  
ATOM   1425  N   ALA A  92     -22.900   9.493 -33.863  1.00  0.62           N  
ATOM   1426  CA  ALA A  92     -23.974   9.432 -34.846  1.00  0.62           C  
ATOM   1427  C   ALA A  92     -23.895  10.564 -35.878  1.00  0.62           C  
ATOM   1428  O   ALA A  92     -24.484  10.461 -36.955  1.00  0.62           O  
ATOM   1429  CB  ALA A  92     -25.315   9.505 -34.141  1.00  0.62           C  
ATOM   1430  H   ALA A  92     -23.170   9.523 -32.879  1.00  0.62           H  
ATOM   1431  HA  ALA A  92     -23.890   8.484 -35.375  1.00  0.62           H  
ATOM   1432 1HB  ALA A  92     -26.118   9.430 -34.871  1.00  0.62           H  
ATOM   1433 2HB  ALA A  92     -25.393   8.687 -33.426  1.00  0.62           H  
ATOM   1434 3HB  ALA A  92     -25.389  10.457 -33.610  1.00  0.62           H  
ATOM   1435  N   LYS A  93     -23.231  11.670 -35.529  1.00  0.63           N  
ATOM   1436  CA  LYS A  93     -23.112  12.831 -36.394  1.00  0.63           C  
ATOM   1437  C   LYS A  93     -21.870  12.752 -37.291  1.00  0.63           C  
ATOM   1438  O   LYS A  93     -21.657  13.619 -38.145  1.00  0.63           O  
ATOM   1439  CB  LYS A  93     -23.040  14.093 -35.534  1.00  0.63           C  
ATOM   1440  CG  LYS A  93     -24.291  14.348 -34.706  1.00  0.63           C  
ATOM   1441  CD  LYS A  93     -24.153  15.602 -33.860  1.00  0.63           C  
ATOM   1442  CE  LYS A  93     -25.400  15.837 -33.016  1.00  0.63           C  
ATOM   1443  NZ  LYS A  93     -25.274  17.055 -32.167  1.00  0.63           N  
ATOM   1444  H   LYS A  93     -22.738  11.706 -34.640  1.00  0.63           H  
ATOM   1445  HA  LYS A  93     -23.991  12.880 -37.035  1.00  0.63           H  
ATOM   1446 1HB  LYS A  93     -22.191  14.024 -34.856  1.00  0.63           H  
ATOM   1447 2HB  LYS A  93     -22.876  14.958 -36.174  1.00  0.63           H  
ATOM   1448 1HG  LYS A  93     -25.154  14.443 -35.361  1.00  0.63           H  
ATOM   1449 2HG  LYS A  93     -24.450  13.495 -34.040  1.00  0.63           H  
ATOM   1450 1HD  LYS A  93     -23.293  15.489 -33.195  1.00  0.63           H  
ATOM   1451 2HD  LYS A  93     -23.986  16.463 -34.502  1.00  0.63           H  
ATOM   1452 1HE  LYS A  93     -26.260  15.950 -33.673  1.00  0.63           H  
ATOM   1453 2HE  LYS A  93     -25.558  14.969 -32.370  1.00  0.63           H  
ATOM   1454 1HZ  LYS A  93     -26.116  17.172 -31.623  1.00  0.63           H  
ATOM   1455 2HZ  LYS A  93     -24.484  16.949 -31.547  1.00  0.63           H  
ATOM   1456 3HZ  LYS A  93     -25.136  17.865 -32.754  1.00  0.63           H  
ATOM   1457  N   LEU A  94     -21.033  11.735 -37.080  1.00  0.66           N  
ATOM   1458  CA  LEU A  94     -19.799  11.595 -37.836  1.00  0.66           C  
ATOM   1459  C   LEU A  94     -19.936  10.589 -38.993  1.00  0.66           C  
ATOM   1460  O   LEU A  94     -20.684   9.614 -38.876  1.00  0.66           O  
ATOM   1461  CB  LEU A  94     -18.666  11.124 -36.918  1.00  0.66           C  
ATOM   1462  CG  LEU A  94     -18.298  12.015 -35.750  1.00  0.66           C  
ATOM   1463  CD1 LEU A  94     -17.188  11.334 -34.951  1.00  0.66           C  
ATOM   1464  CD2 LEU A  94     -17.857  13.364 -36.271  1.00  0.66           C  
ATOM   1465  H   LEU A  94     -21.253  11.029 -36.379  1.00  0.66           H  
ATOM   1466  HA  LEU A  94     -19.539  12.580 -38.194  1.00  0.66           H  
ATOM   1467 1HB  LEU A  94     -18.962  10.179 -36.491  1.00  0.66           H  
ATOM   1468 2HB  LEU A  94     -17.768  10.956 -37.517  1.00  0.66           H  
ATOM   1469  HG  LEU A  94     -19.164  12.141 -35.093  1.00  0.66           H  
ATOM   1470 1HD1 LEU A  94     -16.919  11.954 -34.104  1.00  0.66           H  
ATOM   1471 2HD1 LEU A  94     -17.540  10.379 -34.606  1.00  0.66           H  
ATOM   1472 3HD1 LEU A  94     -16.313  11.187 -35.591  1.00  0.66           H  
ATOM   1473 1HD2 LEU A  94     -17.591  14.007 -35.432  1.00  0.66           H  
ATOM   1474 2HD2 LEU A  94     -16.989  13.237 -36.928  1.00  0.66           H  
ATOM   1475 3HD2 LEU A  94     -18.675  13.818 -36.834  1.00  0.66           H  
ATOM   1476  N   PRO A  95     -19.233  10.790 -40.126  1.00  0.68           N  
ATOM   1477  CA  PRO A  95     -19.086   9.843 -41.221  1.00  0.68           C  
ATOM   1478  C   PRO A  95     -18.473   8.569 -40.685  1.00  0.68           C  
ATOM   1479  O   PRO A  95     -17.630   8.629 -39.783  1.00  0.68           O  
ATOM   1480  CB  PRO A  95     -18.150  10.563 -42.196  1.00  0.68           C  
ATOM   1481  CG  PRO A  95     -18.325  12.034 -41.884  1.00  0.68           C  
ATOM   1482  CD  PRO A  95     -18.589  12.104 -40.389  1.00  0.68           C  
ATOM   1483  HA  PRO A  95     -20.077   9.647 -41.670  1.00  0.68           H  
ATOM   1484 1HB  PRO A  95     -17.109  10.225 -42.038  1.00  0.68           H  
ATOM   1485 2HB  PRO A  95     -18.413  10.309 -43.232  1.00  0.68           H  
ATOM   1486 1HG  PRO A  95     -17.412  12.587 -42.168  1.00  0.68           H  
ATOM   1487 2HG  PRO A  95     -19.150  12.454 -42.479  1.00  0.68           H  
ATOM   1488 1HD  PRO A  95     -17.649  12.224 -39.820  1.00  0.68           H  
ATOM   1489 2HD  PRO A  95     -19.290  12.937 -40.239  1.00  0.68           H  
ATOM   1490  N   GLU A  96     -18.791   7.429 -41.280  1.00  0.70           N  
ATOM   1491  CA  GLU A  96     -18.257   6.161 -40.782  1.00  0.70           C  
ATOM   1492  C   GLU A  96     -16.733   6.141 -40.761  1.00  0.70           C  
ATOM   1493  O   GLU A  96     -16.125   5.567 -39.858  1.00  0.70           O  
ATOM   1494  CB  GLU A  96     -18.791   5.004 -41.619  1.00  0.70           C  
ATOM   1495  CG  GLU A  96     -20.281   4.730 -41.415  1.00  0.70           C  
ATOM   1496  CD  GLU A  96     -20.812   3.623 -42.302  1.00  0.70           C  
ATOM   1497  OE1 GLU A  96     -20.089   3.173 -43.160  1.00  0.70           O  
ATOM   1498  OE2 GLU A  96     -21.941   3.229 -42.116  1.00  0.70           O  
ATOM   1499  H   GLU A  96     -19.455   7.427 -42.044  1.00  0.70           H  
ATOM   1500  HA  GLU A  96     -18.605   6.025 -39.766  1.00  0.70           H  
ATOM   1501 1HB  GLU A  96     -18.623   5.210 -42.676  1.00  0.70           H  
ATOM   1502 2HB  GLU A  96     -18.244   4.094 -41.371  1.00  0.70           H  
ATOM   1503 1HG  GLU A  96     -20.442   4.452 -40.374  1.00  0.70           H  
ATOM   1504 2HG  GLU A  96     -20.837   5.648 -41.604  1.00  0.70           H  
ATOM   1505  N   GLU A  97     -16.120   6.816 -41.724  1.00  0.72           N  
ATOM   1506  CA  GLU A  97     -14.669   6.906 -41.837  1.00  0.72           C  
ATOM   1507  C   GLU A  97     -14.031   7.595 -40.619  1.00  0.72           C  
ATOM   1508  O   GLU A  97     -12.853   7.349 -40.303  1.00  0.72           O  
ATOM   1509  CB  GLU A  97     -14.296   7.677 -43.107  1.00  0.72           C  
ATOM   1510  CG  GLU A  97     -14.618   6.947 -44.404  1.00  0.72           C  
ATOM   1511  CD  GLU A  97     -14.281   7.751 -45.641  1.00  0.72           C  
ATOM   1512  OE1 GLU A  97     -13.959   8.909 -45.508  1.00  0.72           O  
ATOM   1513  OE2 GLU A  97     -14.345   7.202 -46.716  1.00  0.72           O  
ATOM   1514  H   GLU A  97     -16.693   7.273 -42.417  1.00  0.72           H  
ATOM   1515  HA  GLU A  97     -14.270   5.894 -41.907  1.00  0.72           H  
ATOM   1516 1HB  GLU A  97     -14.825   8.633 -43.117  1.00  0.72           H  
ATOM   1517 2HB  GLU A  97     -13.229   7.895 -43.098  1.00  0.72           H  
ATOM   1518 1HG  GLU A  97     -14.060   6.012 -44.429  1.00  0.72           H  
ATOM   1519 2HG  GLU A  97     -15.680   6.705 -44.412  1.00  0.72           H  
ATOM   1520  N   GLU A  98     -14.793   8.508 -39.987  1.00  0.74           N  
ATOM   1521  CA  GLU A  98     -14.339   9.292 -38.845  1.00  0.74           C  
ATOM   1522  C   GLU A  98     -14.904   8.793 -37.514  1.00  0.74           C  
ATOM   1523  O   GLU A  98     -14.415   9.195 -36.467  1.00  0.74           O  
ATOM   1524  CB  GLU A  98     -14.693  10.770 -39.017  1.00  0.74           C  
ATOM   1525  CG  GLU A  98     -14.023  11.452 -40.212  1.00  0.74           C  
ATOM   1526  CD  GLU A  98     -14.377  12.926 -40.353  1.00  0.74           C  
ATOM   1527  OE1 GLU A  98     -15.169  13.416 -39.581  1.00  0.74           O  
ATOM   1528  OE2 GLU A  98     -13.848  13.555 -41.240  1.00  0.74           O  
ATOM   1529  H   GLU A  98     -15.758   8.629 -40.274  1.00  0.74           H  
ATOM   1530  HA  GLU A  98     -13.253   9.209 -38.791  1.00  0.74           H  
ATOM   1531 1HB  GLU A  98     -15.772  10.859 -39.147  1.00  0.74           H  
ATOM   1532 2HB  GLU A  98     -14.429  11.318 -38.114  1.00  0.74           H  
ATOM   1533 1HG  GLU A  98     -12.943  11.356 -40.108  1.00  0.74           H  
ATOM   1534 2HG  GLU A  98     -14.321  10.924 -41.120  1.00  0.74           H  
ATOM   1535  N   ARG A  99     -15.933   7.926 -37.536  1.00  0.76           N  
ATOM   1536  CA  ARG A  99     -16.529   7.426 -36.283  1.00  0.76           C  
ATOM   1537  C   ARG A  99     -15.538   6.645 -35.437  1.00  0.76           C  
ATOM   1538  O   ARG A  99     -15.625   6.675 -34.209  1.00  0.76           O  
ATOM   1539  CB  ARG A  99     -17.731   6.520 -36.523  1.00  0.76           C  
ATOM   1540  CG  ARG A  99     -18.978   7.226 -37.002  1.00  0.76           C  
ATOM   1541  CD  ARG A  99     -20.107   6.304 -37.256  1.00  0.76           C  
ATOM   1542  NE  ARG A  99     -21.220   6.998 -37.881  1.00  0.76           N  
ATOM   1543  CZ  ARG A  99     -22.371   6.422 -38.280  1.00  0.76           C  
ATOM   1544  NH1 ARG A  99     -22.571   5.129 -38.101  1.00  0.76           N  
ATOM   1545  NH2 ARG A  99     -23.302   7.160 -38.858  1.00  0.76           N  
ATOM   1546  H   ARG A  99     -16.332   7.658 -38.435  1.00  0.76           H  
ATOM   1547  HA  ARG A  99     -16.868   8.285 -35.707  1.00  0.76           H  
ATOM   1548 1HB  ARG A  99     -17.471   5.776 -37.276  1.00  0.76           H  
ATOM   1549 2HB  ARG A  99     -17.977   5.989 -35.604  1.00  0.76           H  
ATOM   1550 1HG  ARG A  99     -19.301   7.912 -36.229  1.00  0.76           H  
ATOM   1551 2HG  ARG A  99     -18.780   7.778 -37.893  1.00  0.76           H  
ATOM   1552 1HD  ARG A  99     -19.800   5.490 -37.903  1.00  0.76           H  
ATOM   1553 2HD  ARG A  99     -20.453   5.901 -36.308  1.00  0.76           H  
ATOM   1554  HE  ARG A  99     -21.103   8.012 -38.068  1.00  0.76           H  
ATOM   1555 1HH1 ARG A  99     -21.858   4.566 -37.664  1.00  0.76           H  
ATOM   1556 2HH1 ARG A  99     -23.435   4.703 -38.408  1.00  0.76           H  
ATOM   1557 1HH2 ARG A  99     -23.146   8.156 -38.997  1.00  0.76           H  
ATOM   1558 2HH2 ARG A  99     -24.162   6.738 -39.165  1.00  0.76           H  
ATOM   1559  N   PHE A 100     -14.626   5.929 -36.087  1.00  0.77           N  
ATOM   1560  CA  PHE A 100     -13.608   5.135 -35.395  1.00  0.77           C  
ATOM   1561  C   PHE A 100     -12.218   5.603 -35.765  1.00  0.77           C  
ATOM   1562  O   PHE A 100     -11.962   5.993 -36.901  1.00  0.77           O  
ATOM   1563  CB  PHE A 100     -13.785   3.642 -35.671  1.00  0.77           C  
ATOM   1564  CG  PHE A 100     -15.017   3.099 -35.015  1.00  0.77           C  
ATOM   1565  CD1 PHE A 100     -16.256   3.185 -35.619  1.00  0.77           C  
ATOM   1566  CD2 PHE A 100     -14.925   2.505 -33.772  1.00  0.77           C  
ATOM   1567  CE1 PHE A 100     -17.379   2.697 -34.982  1.00  0.77           C  
ATOM   1568  CE2 PHE A 100     -16.029   2.015 -33.128  1.00  0.77           C  
ATOM   1569  CZ  PHE A 100     -17.266   2.112 -33.732  1.00  0.77           C  
ATOM   1570  H   PHE A 100     -14.632   5.958 -37.099  1.00  0.77           H  
ATOM   1571  HA  PHE A 100     -13.721   5.285 -34.322  1.00  0.77           H  
ATOM   1572 1HB  PHE A 100     -13.851   3.467 -36.743  1.00  0.77           H  
ATOM   1573 2HB  PHE A 100     -12.919   3.097 -35.288  1.00  0.77           H  
ATOM   1574  HD1 PHE A 100     -16.339   3.648 -36.603  1.00  0.77           H  
ATOM   1575  HD2 PHE A 100     -13.956   2.431 -33.306  1.00  0.77           H  
ATOM   1576  HE1 PHE A 100     -18.352   2.771 -35.463  1.00  0.77           H  
ATOM   1577  HE2 PHE A 100     -15.926   1.554 -32.143  1.00  0.77           H  
ATOM   1578  HZ  PHE A 100     -18.151   1.726 -33.229  1.00  0.77           H  
ATOM   1579  N   VAL A 101     -11.332   5.569 -34.783  1.00  0.78           N  
ATOM   1580  CA  VAL A 101      -9.952   6.019 -34.924  1.00  0.78           C  
ATOM   1581  C   VAL A 101      -8.950   5.044 -34.342  1.00  0.78           C  
ATOM   1582  O   VAL A 101      -9.312   4.158 -33.580  1.00  0.78           O  
ATOM   1583  CB  VAL A 101      -9.779   7.353 -34.193  1.00  0.78           C  
ATOM   1584  CG1 VAL A 101     -10.684   8.417 -34.796  1.00  0.78           C  
ATOM   1585  CG2 VAL A 101     -10.125   7.127 -32.729  1.00  0.78           C  
ATOM   1586  H   VAL A 101     -11.637   5.197 -33.882  1.00  0.78           H  
ATOM   1587  HA  VAL A 101      -9.738   6.157 -35.981  1.00  0.78           H  
ATOM   1588  HB  VAL A 101      -8.745   7.692 -34.281  1.00  0.78           H  
ATOM   1589 1HG1 VAL A 101     -10.553   9.355 -34.259  1.00  0.78           H  
ATOM   1590 2HG1 VAL A 101     -10.429   8.560 -35.845  1.00  0.78           H  
ATOM   1591 3HG1 VAL A 101     -11.701   8.102 -34.719  1.00  0.78           H  
ATOM   1592 1HG2 VAL A 101     -10.005   8.052 -32.172  1.00  0.78           H  
ATOM   1593 2HG2 VAL A 101     -11.152   6.779 -32.646  1.00  0.78           H  
ATOM   1594 3HG2 VAL A 101      -9.456   6.367 -32.317  1.00  0.78           H  
ATOM   1595  N   GLY A 102      -7.686   5.205 -34.688  1.00  0.79           N  
ATOM   1596  CA  GLY A 102      -6.655   4.459 -33.988  1.00  0.79           C  
ATOM   1597  C   GLY A 102      -6.122   5.389 -32.926  1.00  0.79           C  
ATOM   1598  O   GLY A 102      -6.652   6.488 -32.741  1.00  0.79           O  
ATOM   1599  H   GLY A 102      -7.426   5.897 -35.375  1.00  0.79           H  
ATOM   1600 1HA  GLY A 102      -7.061   3.558 -33.528  1.00  0.79           H  
ATOM   1601 2HA  GLY A 102      -5.856   4.165 -34.671  1.00  0.79           H  
ATOM   1602  N   GLU A 103      -5.081   4.977 -32.241  1.00  0.78           N  
ATOM   1603  CA  GLU A 103      -4.474   5.852 -31.256  1.00  0.78           C  
ATOM   1604  C   GLU A 103      -3.441   6.667 -32.022  1.00  0.78           C  
ATOM   1605  O   GLU A 103      -2.946   6.215 -33.054  1.00  0.78           O  
ATOM   1606  CB  GLU A 103      -3.949   5.047 -30.061  1.00  0.78           C  
ATOM   1607  CG  GLU A 103      -5.088   4.431 -29.261  1.00  0.78           C  
ATOM   1608  CD  GLU A 103      -4.673   3.566 -28.116  1.00  0.78           C  
ATOM   1609  OE1 GLU A 103      -3.721   2.862 -28.244  1.00  0.78           O  
ATOM   1610  OE2 GLU A 103      -5.315   3.614 -27.095  1.00  0.78           O  
ATOM   1611  H   GLU A 103      -4.691   4.060 -32.431  1.00  0.78           H  
ATOM   1612  HA  GLU A 103      -5.225   6.545 -30.873  1.00  0.78           H  
ATOM   1613 1HB  GLU A 103      -3.323   4.235 -30.397  1.00  0.78           H  
ATOM   1614 2HB  GLU A 103      -3.353   5.690 -29.405  1.00  0.78           H  
ATOM   1615 1HG  GLU A 103      -5.701   5.244 -28.878  1.00  0.78           H  
ATOM   1616 2HG  GLU A 103      -5.708   3.844 -29.940  1.00  0.78           H  
ATOM   1617  N   THR A 104      -3.153   7.873 -31.564  1.00  0.77           N  
ATOM   1618  CA  THR A 104      -2.222   8.745 -32.260  1.00  0.77           C  
ATOM   1619  C   THR A 104      -0.932   9.009 -31.491  1.00  0.77           C  
ATOM   1620  O   THR A 104       0.095   9.373 -32.084  1.00  0.77           O  
ATOM   1621  CB  THR A 104      -2.946  10.057 -32.543  1.00  0.77           C  
ATOM   1622  OG1 THR A 104      -3.336  10.661 -31.290  1.00  0.77           O  
ATOM   1623  CG2 THR A 104      -4.197   9.779 -33.373  1.00  0.77           C  
ATOM   1624  H   THR A 104      -3.587   8.206 -30.713  1.00  0.77           H  
ATOM   1625  HA  THR A 104      -1.955   8.280 -33.209  1.00  0.77           H  
ATOM   1626  HB  THR A 104      -2.290  10.736 -33.086  1.00  0.77           H  
ATOM   1627  HG1 THR A 104      -3.557   9.960 -30.630  1.00  0.77           H  
ATOM   1628 1HG2 THR A 104      -4.719  10.712 -33.569  1.00  0.77           H  
ATOM   1629 2HG2 THR A 104      -3.908   9.316 -34.316  1.00  0.77           H  
ATOM   1630 3HG2 THR A 104      -4.860   9.105 -32.827  1.00  0.77           H  
ATOM   1631  N   SER A 105      -0.976   8.780 -30.185  1.00  0.74           N  
ATOM   1632  CA  SER A 105       0.186   9.020 -29.351  1.00  0.74           C  
ATOM   1633  C   SER A 105       0.440   7.894 -28.404  1.00  0.74           C  
ATOM   1634  O   SER A 105      -0.472   7.326 -27.803  1.00  0.74           O  
ATOM   1635  CB  SER A 105       0.046  10.290 -28.544  1.00  0.74           C  
ATOM   1636  OG  SER A 105       1.145  10.426 -27.646  1.00  0.74           O  
ATOM   1637  H   SER A 105      -1.859   8.508 -29.758  1.00  0.74           H  
ATOM   1638  HA  SER A 105       1.061   9.106 -29.993  1.00  0.74           H  
ATOM   1639 1HB  SER A 105       0.034  11.138 -29.227  1.00  0.74           H  
ATOM   1640 2HB  SER A 105      -0.893  10.297 -27.996  1.00  0.74           H  
ATOM   1641  HG  SER A 105       1.437  11.371 -27.713  1.00  0.74           H  
ATOM   1642  N   ALA A 106       1.707   7.628 -28.202  1.00  0.72           N  
ATOM   1643  CA  ALA A 106       2.157   6.614 -27.287  1.00  0.72           C  
ATOM   1644  C   ALA A 106       1.622   6.932 -25.914  1.00  0.72           C  
ATOM   1645  O   ALA A 106       1.340   6.019 -25.148  1.00  0.72           O  
ATOM   1646  CB  ALA A 106       3.662   6.525 -27.327  1.00  0.72           C  
ATOM   1647  H   ALA A 106       2.398   8.138 -28.739  1.00  0.72           H  
ATOM   1648  HA  ALA A 106       1.742   5.657 -27.590  1.00  0.72           H  
ATOM   1649 1HB  ALA A 106       3.996   5.761 -26.669  1.00  0.72           H  
ATOM   1650 2HB  ALA A 106       3.984   6.291 -28.339  1.00  0.72           H  
ATOM   1651 3HB  ALA A 106       4.057   7.485 -27.028  1.00  0.72           H  
ATOM   1652  N   ARG A 107       1.412   8.221 -25.610  1.00  0.71           N  
ATOM   1653  CA  ARG A 107       0.884   8.569 -24.311  1.00  0.71           C  
ATOM   1654  C   ARG A 107      -0.486   7.924 -24.135  1.00  0.71           C  
ATOM   1655  O   ARG A 107      -0.802   7.457 -23.054  1.00  0.71           O  
ATOM   1656  CB  ARG A 107       0.749  10.080 -24.141  1.00  0.71           C  
ATOM   1657  CG  ARG A 107       2.044  10.862 -23.988  1.00  0.71           C  
ATOM   1658  CD  ARG A 107       1.788  12.337 -23.859  1.00  0.71           C  
ATOM   1659  NE  ARG A 107       3.008  13.103 -23.642  1.00  0.71           N  
ATOM   1660  CZ  ARG A 107       3.078  14.450 -23.654  1.00  0.71           C  
ATOM   1661  NH1 ARG A 107       1.998  15.161 -23.885  1.00  0.71           N  
ATOM   1662  NH2 ARG A 107       4.225  15.065 -23.430  1.00  0.71           N  
ATOM   1663  H   ARG A 107       1.585   8.954 -26.297  1.00  0.71           H  
ATOM   1664  HA  ARG A 107       1.551   8.191 -23.542  1.00  0.71           H  
ATOM   1665 1HB  ARG A 107       0.225  10.489 -25.005  1.00  0.71           H  
ATOM   1666 2HB  ARG A 107       0.132  10.285 -23.263  1.00  0.71           H  
ATOM   1667 1HG  ARG A 107       2.585  10.518 -23.108  1.00  0.71           H  
ATOM   1668 2HG  ARG A 107       2.643  10.708 -24.881  1.00  0.71           H  
ATOM   1669 1HD  ARG A 107       1.324  12.697 -24.779  1.00  0.71           H  
ATOM   1670 2HD  ARG A 107       1.120  12.519 -23.017  1.00  0.71           H  
ATOM   1671  HE  ARG A 107       3.863  12.588 -23.465  1.00  0.71           H  
ATOM   1672 1HH1 ARG A 107       1.118  14.699 -24.059  1.00  0.71           H  
ATOM   1673 2HH1 ARG A 107       2.051  16.168 -23.899  1.00  0.71           H  
ATOM   1674 1HH2 ARG A 107       5.060  14.525 -23.239  1.00  0.71           H  
ATOM   1675 2HH2 ARG A 107       4.271  16.070 -23.438  1.00  0.71           H  
ATOM   1676  N   GLN A 108      -1.290   7.850 -25.204  1.00  0.69           N  
ATOM   1677  CA  GLN A 108      -2.626   7.266 -25.122  1.00  0.69           C  
ATOM   1678  C   GLN A 108      -2.506   5.773 -24.864  1.00  0.69           C  
ATOM   1679  O   GLN A 108      -3.244   5.199 -24.055  1.00  0.69           O  
ATOM   1680  CB  GLN A 108      -3.392   7.520 -26.425  1.00  0.69           C  
ATOM   1681  CG  GLN A 108      -3.744   8.981 -26.663  1.00  0.69           C  
ATOM   1682  CD  GLN A 108      -4.281   9.267 -28.083  1.00  0.69           C  
ATOM   1683  OE1 GLN A 108      -3.672   8.861 -29.107  1.00  0.69           O  
ATOM   1684  NE2 GLN A 108      -5.416   9.962 -28.153  1.00  0.69           N  
ATOM   1685  H   GLN A 108      -0.962   8.169 -26.107  1.00  0.69           H  
ATOM   1686  HA  GLN A 108      -3.161   7.724 -24.290  1.00  0.69           H  
ATOM   1687 1HB  GLN A 108      -2.821   7.153 -27.266  1.00  0.69           H  
ATOM   1688 2HB  GLN A 108      -4.324   6.949 -26.408  1.00  0.69           H  
ATOM   1689 1HG  GLN A 108      -4.505   9.276 -25.939  1.00  0.69           H  
ATOM   1690 2HG  GLN A 108      -2.842   9.575 -26.515  1.00  0.69           H  
ATOM   1691 1HE2 GLN A 108      -5.823  10.187 -29.042  1.00  0.69           H  
ATOM   1692 2HE2 GLN A 108      -5.870  10.265 -27.311  1.00  0.69           H  
ATOM   1693  N   VAL A 109      -1.513   5.153 -25.505  1.00  0.69           N  
ATOM   1694  CA  VAL A 109      -1.297   3.717 -25.342  1.00  0.69           C  
ATOM   1695  C   VAL A 109      -0.927   3.439 -23.878  1.00  0.69           C  
ATOM   1696  O   VAL A 109      -1.443   2.505 -23.247  1.00  0.69           O  
ATOM   1697  CB  VAL A 109      -0.135   3.214 -26.247  1.00  0.69           C  
ATOM   1698  CG1 VAL A 109       0.167   1.772 -25.935  1.00  0.69           C  
ATOM   1699  CG2 VAL A 109      -0.460   3.415 -27.719  1.00  0.69           C  
ATOM   1700  H   VAL A 109      -0.939   5.702 -26.149  1.00  0.69           H  
ATOM   1701  HA  VAL A 109      -2.218   3.188 -25.596  1.00  0.69           H  
ATOM   1702  HB  VAL A 109       0.758   3.778 -26.003  1.00  0.69           H  
ATOM   1703 1HG1 VAL A 109       1.010   1.435 -26.538  1.00  0.69           H  
ATOM   1704 2HG1 VAL A 109       0.408   1.693 -24.882  1.00  0.69           H  
ATOM   1705 3HG1 VAL A 109      -0.703   1.158 -26.155  1.00  0.69           H  
ATOM   1706 1HG2 VAL A 109       0.377   3.080 -28.333  1.00  0.69           H  
ATOM   1707 2HG2 VAL A 109      -1.344   2.846 -27.980  1.00  0.69           H  
ATOM   1708 3HG2 VAL A 109      -0.646   4.476 -27.901  1.00  0.69           H  
ATOM   1709  N   PHE A 110      -0.022   4.269 -23.347  1.00  0.68           N  
ATOM   1710  CA  PHE A 110       0.473   4.136 -21.985  1.00  0.68           C  
ATOM   1711  C   PHE A 110      -0.630   4.451 -20.972  1.00  0.68           C  
ATOM   1712  O   PHE A 110      -0.752   3.766 -19.955  1.00  0.68           O  
ATOM   1713  CB  PHE A 110       1.630   5.105 -21.749  1.00  0.68           C  
ATOM   1714  CG  PHE A 110       2.810   4.905 -22.645  1.00  0.68           C  
ATOM   1715  CD1 PHE A 110       3.546   6.008 -23.030  1.00  0.68           C  
ATOM   1716  CD2 PHE A 110       3.156   3.671 -23.153  1.00  0.68           C  
ATOM   1717  CE1 PHE A 110       4.584   5.898 -23.892  1.00  0.68           C  
ATOM   1718  CE2 PHE A 110       4.225   3.559 -24.032  1.00  0.68           C  
ATOM   1719  CZ  PHE A 110       4.929   4.672 -24.396  1.00  0.68           C  
ATOM   1720  H   PHE A 110       0.354   5.014 -23.934  1.00  0.68           H  
ATOM   1721  HA  PHE A 110       0.810   3.111 -21.836  1.00  0.68           H  
ATOM   1722 1HB  PHE A 110       1.270   6.124 -21.890  1.00  0.68           H  
ATOM   1723 2HB  PHE A 110       1.969   5.023 -20.716  1.00  0.68           H  
ATOM   1724  HD1 PHE A 110       3.271   6.982 -22.639  1.00  0.68           H  
ATOM   1725  HD2 PHE A 110       2.576   2.796 -22.866  1.00  0.68           H  
ATOM   1726  HE1 PHE A 110       5.133   6.783 -24.181  1.00  0.68           H  
ATOM   1727  HE2 PHE A 110       4.503   2.604 -24.447  1.00  0.68           H  
ATOM   1728  HZ  PHE A 110       5.754   4.592 -25.089  1.00  0.68           H  
ATOM   1729  N   ASP A 111      -1.436   5.498 -21.241  1.00  0.67           N  
ATOM   1730  CA  ASP A 111      -2.518   5.897 -20.340  1.00  0.67           C  
ATOM   1731  C   ASP A 111      -3.555   4.797 -20.229  1.00  0.67           C  
ATOM   1732  O   ASP A 111      -4.011   4.470 -19.137  1.00  0.67           O  
ATOM   1733  CB  ASP A 111      -3.248   7.162 -20.850  1.00  0.67           C  
ATOM   1734  CG  ASP A 111      -2.485   8.499 -20.729  1.00  0.67           C  
ATOM   1735  OD1 ASP A 111      -1.491   8.539 -20.051  1.00  0.67           O  
ATOM   1736  OD2 ASP A 111      -2.934   9.479 -21.293  1.00  0.67           O  
ATOM   1737  H   ASP A 111      -1.284   6.041 -22.083  1.00  0.67           H  
ATOM   1738  HA  ASP A 111      -2.104   6.089 -19.353  1.00  0.67           H  
ATOM   1739 1HB  ASP A 111      -3.498   7.015 -21.899  1.00  0.67           H  
ATOM   1740 2HB  ASP A 111      -4.190   7.261 -20.310  1.00  0.67           H  
ATOM   1741  N   ARG A 112      -3.902   4.182 -21.357  1.00  0.65           N  
ATOM   1742  CA  ARG A 112      -4.861   3.088 -21.372  1.00  0.65           C  
ATOM   1743  C   ARG A 112      -4.423   1.887 -20.552  1.00  0.65           C  
ATOM   1744  O   ARG A 112      -5.190   1.327 -19.760  1.00  0.65           O  
ATOM   1745  CB  ARG A 112      -5.096   2.668 -22.814  1.00  0.65           C  
ATOM   1746  CG  ARG A 112      -5.844   1.383 -22.992  1.00  0.65           C  
ATOM   1747  CD  ARG A 112      -6.302   1.163 -24.385  1.00  0.65           C  
ATOM   1748  NE  ARG A 112      -5.236   1.202 -25.387  1.00  0.65           N  
ATOM   1749  CZ  ARG A 112      -4.358   0.213 -25.664  1.00  0.65           C  
ATOM   1750  NH1 ARG A 112      -4.387  -0.916 -24.997  1.00  0.65           N  
ATOM   1751  NH2 ARG A 112      -3.473   0.398 -26.621  1.00  0.65           N  
ATOM   1752  H   ARG A 112      -3.506   4.497 -22.246  1.00  0.65           H  
ATOM   1753  HA  ARG A 112      -5.798   3.457 -20.966  1.00  0.65           H  
ATOM   1754 1HB  ARG A 112      -5.649   3.450 -23.334  1.00  0.65           H  
ATOM   1755 2HB  ARG A 112      -4.134   2.565 -23.322  1.00  0.65           H  
ATOM   1756 1HG  ARG A 112      -5.198   0.551 -22.712  1.00  0.65           H  
ATOM   1757 2HG  ARG A 112      -6.703   1.404 -22.351  1.00  0.65           H  
ATOM   1758 1HD  ARG A 112      -6.793   0.195 -24.451  1.00  0.65           H  
ATOM   1759 2HD  ARG A 112      -7.006   1.931 -24.616  1.00  0.65           H  
ATOM   1760  HE  ARG A 112      -5.160   2.066 -25.950  1.00  0.65           H  
ATOM   1761 1HH1 ARG A 112      -5.061  -1.054 -24.273  1.00  0.65           H  
ATOM   1762 2HH1 ARG A 112      -3.703  -1.656 -25.203  1.00  0.65           H  
ATOM   1763 1HH2 ARG A 112      -3.493   1.284 -27.150  1.00  0.65           H  
ATOM   1764 2HH2 ARG A 112      -2.810  -0.320 -26.859  1.00  0.65           H  
ATOM   1765  N   LEU A 113      -3.158   1.530 -20.703  1.00  0.64           N  
ATOM   1766  CA  LEU A 113      -2.582   0.385 -20.030  1.00  0.64           C  
ATOM   1767  C   LEU A 113      -2.414   0.675 -18.527  1.00  0.64           C  
ATOM   1768  O   LEU A 113      -2.929  -0.067 -17.678  1.00  0.64           O  
ATOM   1769  CB  LEU A 113      -1.282   0.103 -20.792  1.00  0.64           C  
ATOM   1770  CG  LEU A 113      -0.401  -0.997 -20.427  1.00  0.64           C  
ATOM   1771  CD1 LEU A 113      -1.143  -2.311 -20.525  1.00  0.64           C  
ATOM   1772  CD2 LEU A 113       0.739  -0.975 -21.420  1.00  0.64           C  
ATOM   1773  H   LEU A 113      -2.573   2.043 -21.369  1.00  0.64           H  
ATOM   1774  HA  LEU A 113      -3.254  -0.464 -20.146  1.00  0.64           H  
ATOM   1775 1HB  LEU A 113      -1.543  -0.040 -21.841  1.00  0.64           H  
ATOM   1776 2HB  LEU A 113      -0.675   1.011 -20.739  1.00  0.64           H  
ATOM   1777  HG  LEU A 113      -0.038  -0.857 -19.432  1.00  0.64           H  
ATOM   1778 1HD1 LEU A 113      -0.488  -3.140 -20.287  1.00  0.64           H  
ATOM   1779 2HD1 LEU A 113      -1.963  -2.292 -19.828  1.00  0.64           H  
ATOM   1780 3HD1 LEU A 113      -1.527  -2.442 -21.533  1.00  0.64           H  
ATOM   1781 1HD2 LEU A 113       1.435  -1.748 -21.230  1.00  0.64           H  
ATOM   1782 2HD2 LEU A 113       0.317  -1.107 -22.408  1.00  0.64           H  
ATOM   1783 3HD2 LEU A 113       1.246  -0.033 -21.375  1.00  0.64           H  
ATOM   1784  N   ALA A 114      -1.745   1.790 -18.203  1.00  0.62           N  
ATOM   1785  CA  ALA A 114      -1.522   2.201 -16.819  1.00  0.62           C  
ATOM   1786  C   ALA A 114      -2.832   2.480 -16.102  1.00  0.62           C  
ATOM   1787  O   ALA A 114      -2.982   2.159 -14.921  1.00  0.62           O  
ATOM   1788  CB  ALA A 114      -0.643   3.437 -16.779  1.00  0.62           C  
ATOM   1789  H   ALA A 114      -1.371   2.382 -18.939  1.00  0.62           H  
ATOM   1790  HA  ALA A 114      -1.025   1.397 -16.304  1.00  0.62           H  
ATOM   1791 1HB  ALA A 114      -0.456   3.733 -15.745  1.00  0.62           H  
ATOM   1792 2HB  ALA A 114       0.306   3.226 -17.273  1.00  0.62           H  
ATOM   1793 3HB  ALA A 114      -1.153   4.249 -17.303  1.00  0.62           H  
ATOM   1794  N   GLY A 115      -3.776   3.079 -16.825  1.00  0.61           N  
ATOM   1795  CA  GLY A 115      -5.089   3.455 -16.329  1.00  0.61           C  
ATOM   1796  C   GLY A 115      -5.848   2.267 -15.867  1.00  0.61           C  
ATOM   1797  O   GLY A 115      -6.317   2.231 -14.732  1.00  0.61           O  
ATOM   1798  H   GLY A 115      -3.584   3.322 -17.790  1.00  0.61           H  
ATOM   1799 1HA  GLY A 115      -5.003   4.159 -15.508  1.00  0.61           H  
ATOM   1800 2HA  GLY A 115      -5.623   3.948 -17.126  1.00  0.61           H  
ATOM   1801  N   ALA A 116      -5.962   1.278 -16.742  1.00  0.61           N  
ATOM   1802  CA  ALA A 116      -6.661   0.064 -16.411  1.00  0.61           C  
ATOM   1803  C   ALA A 116      -6.040  -0.618 -15.211  1.00  0.61           C  
ATOM   1804  O   ALA A 116      -6.744  -1.084 -14.319  1.00  0.61           O  
ATOM   1805  CB  ALA A 116      -6.592  -0.837 -17.583  1.00  0.61           C  
ATOM   1806  H   ALA A 116      -5.560   1.368 -17.678  1.00  0.61           H  
ATOM   1807  HA  ALA A 116      -7.697   0.306 -16.184  1.00  0.61           H  
ATOM   1808 1HB  ALA A 116      -7.117  -1.771 -17.385  1.00  0.61           H  
ATOM   1809 2HB  ALA A 116      -7.035  -0.324 -18.413  1.00  0.61           H  
ATOM   1810 3HB  ALA A 116      -5.548  -1.018 -17.773  1.00  0.61           H  
ATOM   1811  N   TRP A 117      -4.709  -0.613 -15.129  1.00  0.60           N  
ATOM   1812  CA  TRP A 117      -4.081  -1.234 -13.979  1.00  0.60           C  
ATOM   1813  C   TRP A 117      -4.420  -0.460 -12.699  1.00  0.60           C  
ATOM   1814  O   TRP A 117      -4.791  -1.058 -11.690  1.00  0.60           O  
ATOM   1815  CB  TRP A 117      -2.564  -1.249 -14.166  1.00  0.60           C  
ATOM   1816  CG  TRP A 117      -2.045  -2.201 -15.181  1.00  0.60           C  
ATOM   1817  CD1 TRP A 117      -2.597  -3.370 -15.576  1.00  0.60           C  
ATOM   1818  CD2 TRP A 117      -0.827  -2.050 -15.958  1.00  0.60           C  
ATOM   1819  NE1 TRP A 117      -1.796  -3.972 -16.520  1.00  0.60           N  
ATOM   1820  CE2 TRP A 117      -0.714  -3.175 -16.758  1.00  0.60           C  
ATOM   1821  CE3 TRP A 117       0.167  -1.066 -16.020  1.00  0.60           C  
ATOM   1822  CZ2 TRP A 117       0.356  -3.358 -17.603  1.00  0.60           C  
ATOM   1823  CZ3 TRP A 117       1.228  -1.243 -16.878  1.00  0.60           C  
ATOM   1824  CH2 TRP A 117       1.328  -2.354 -17.637  1.00  0.60           C  
ATOM   1825  H   TRP A 117      -4.136  -0.223 -15.881  1.00  0.60           H  
ATOM   1826  HA  TRP A 117      -4.447  -2.254 -13.886  1.00  0.60           H  
ATOM   1827 1HB  TRP A 117      -2.221  -0.252 -14.429  1.00  0.60           H  
ATOM   1828 2HB  TRP A 117      -2.111  -1.505 -13.220  1.00  0.60           H  
ATOM   1829  HD1 TRP A 117      -3.523  -3.784 -15.194  1.00  0.60           H  
ATOM   1830  HE1 TRP A 117      -1.977  -4.863 -16.964  1.00  0.60           H  
ATOM   1831  HE3 TRP A 117       0.106  -0.183 -15.392  1.00  0.60           H  
ATOM   1832  HZ2 TRP A 117       0.447  -4.248 -18.224  1.00  0.60           H  
ATOM   1833  HZ3 TRP A 117       1.991  -0.473 -16.924  1.00  0.60           H  
ATOM   1834  HH2 TRP A 117       2.183  -2.455 -18.284  1.00  0.60           H  
ATOM   1835  N   ALA A 118      -4.343   0.875 -12.743  1.00  0.61           N  
ATOM   1836  CA  ALA A 118      -4.641   1.699 -11.570  1.00  0.61           C  
ATOM   1837  C   ALA A 118      -6.095   1.547 -11.135  1.00  0.61           C  
ATOM   1838  O   ALA A 118      -6.390   1.456  -9.941  1.00  0.61           O  
ATOM   1839  CB  ALA A 118      -4.324   3.141 -11.878  1.00  0.61           C  
ATOM   1840  H   ALA A 118      -4.039   1.332 -13.603  1.00  0.61           H  
ATOM   1841  HA  ALA A 118      -4.012   1.363 -10.748  1.00  0.61           H  
ATOM   1842 1HB  ALA A 118      -4.514   3.761 -11.002  1.00  0.61           H  
ATOM   1843 2HB  ALA A 118      -3.279   3.220 -12.164  1.00  0.61           H  
ATOM   1844 3HB  ALA A 118      -4.944   3.470 -12.704  1.00  0.61           H  
ATOM   1845  N   TYR A 119      -6.986   1.479 -12.122  1.00  0.62           N  
ATOM   1846  CA  TYR A 119      -8.420   1.284 -11.957  1.00  0.62           C  
ATOM   1847  C   TYR A 119      -8.707  -0.011 -11.240  1.00  0.62           C  
ATOM   1848  O   TYR A 119      -9.422  -0.041 -10.233  1.00  0.62           O  
ATOM   1849  CB  TYR A 119      -9.070   1.367 -13.331  1.00  0.62           C  
ATOM   1850  CG  TYR A 119     -10.459   0.946 -13.434  1.00  0.62           C  
ATOM   1851  CD1 TYR A 119     -11.469   1.720 -12.970  1.00  0.62           C  
ATOM   1852  CD2 TYR A 119     -10.717  -0.230 -14.082  1.00  0.62           C  
ATOM   1853  CE1 TYR A 119     -12.767   1.312 -13.132  1.00  0.62           C  
ATOM   1854  CE2 TYR A 119     -12.002  -0.665 -14.248  1.00  0.62           C  
ATOM   1855  CZ  TYR A 119     -13.042   0.102 -13.772  1.00  0.62           C  
ATOM   1856  OH  TYR A 119     -14.361  -0.340 -13.914  1.00  0.62           O  
ATOM   1857  H   TYR A 119      -6.649   1.578 -13.076  1.00  0.62           H  
ATOM   1858  HA  TYR A 119      -8.818   2.086 -11.344  1.00  0.62           H  
ATOM   1859 1HB  TYR A 119      -9.005   2.396 -13.690  1.00  0.62           H  
ATOM   1860 2HB  TYR A 119      -8.499   0.768 -14.018  1.00  0.62           H  
ATOM   1861  HD1 TYR A 119     -11.243   2.652 -12.475  1.00  0.62           H  
ATOM   1862  HD2 TYR A 119      -9.880  -0.812 -14.464  1.00  0.62           H  
ATOM   1863  HE1 TYR A 119     -13.577   1.929 -12.759  1.00  0.62           H  
ATOM   1864  HE2 TYR A 119     -12.198  -1.608 -14.757  1.00  0.62           H  
ATOM   1865  HH  TYR A 119     -14.985   0.391 -13.673  1.00  0.62           H  
ATOM   1866  N   TRP A 120      -8.116  -1.086 -11.744  1.00  0.63           N  
ATOM   1867  CA  TRP A 120      -8.269  -2.391 -11.145  1.00  0.63           C  
ATOM   1868  C   TRP A 120      -7.667  -2.408  -9.761  1.00  0.63           C  
ATOM   1869  O   TRP A 120      -8.242  -2.981  -8.836  1.00  0.63           O  
ATOM   1870  CB  TRP A 120      -7.568  -3.396 -11.997  1.00  0.63           C  
ATOM   1871  CG  TRP A 120      -8.203  -3.614 -13.210  1.00  0.63           C  
ATOM   1872  CD1 TRP A 120      -9.474  -3.316 -13.523  1.00  0.63           C  
ATOM   1873  CD2 TRP A 120      -7.625  -4.195 -14.360  1.00  0.63           C  
ATOM   1874  NE1 TRP A 120      -9.721  -3.654 -14.805  1.00  0.63           N  
ATOM   1875  CE2 TRP A 120      -8.596  -4.189 -15.334  1.00  0.63           C  
ATOM   1876  CE3 TRP A 120      -6.363  -4.711 -14.645  1.00  0.63           C  
ATOM   1877  CZ2 TRP A 120      -8.367  -4.657 -16.561  1.00  0.63           C  
ATOM   1878  CZ3 TRP A 120      -6.134  -5.212 -15.891  1.00  0.63           C  
ATOM   1879  CH2 TRP A 120      -7.118  -5.183 -16.833  1.00  0.63           C  
ATOM   1880  H   TRP A 120      -7.546  -0.996 -12.586  1.00  0.63           H  
ATOM   1881  HA  TRP A 120      -9.326  -2.629 -11.086  1.00  0.63           H  
ATOM   1882 1HB  TRP A 120      -6.589  -3.008 -12.236  1.00  0.63           H  
ATOM   1883 2HB  TRP A 120      -7.439  -4.313 -11.481  1.00  0.63           H  
ATOM   1884  HD1 TRP A 120     -10.189  -2.860 -12.843  1.00  0.63           H  
ATOM   1885  HE1 TRP A 120     -10.591  -3.536 -15.303  1.00  0.63           H  
ATOM   1886  HE3 TRP A 120      -5.586  -4.725 -13.897  1.00  0.63           H  
ATOM   1887  HZ2 TRP A 120      -9.134  -4.627 -17.312  1.00  0.63           H  
ATOM   1888  HZ3 TRP A 120      -5.149  -5.624 -16.115  1.00  0.63           H  
ATOM   1889  HH2 TRP A 120      -6.918  -5.576 -17.827  1.00  0.63           H  
ATOM   1890  N   GLY A 121      -6.525  -1.755  -9.613  1.00  0.65           N  
ATOM   1891  CA  GLY A 121      -5.843  -1.665  -8.350  1.00  0.65           C  
ATOM   1892  C   GLY A 121      -6.788  -1.071  -7.335  1.00  0.65           C  
ATOM   1893  O   GLY A 121      -6.980  -1.598  -6.235  1.00  0.65           O  
ATOM   1894  H   GLY A 121      -6.089  -1.317 -10.421  1.00  0.65           H  
ATOM   1895 1HA  GLY A 121      -5.513  -2.646  -8.040  1.00  0.65           H  
ATOM   1896 2HA  GLY A 121      -4.972  -1.030  -8.466  1.00  0.65           H  
ATOM   1897  N   TRP A 122      -7.384   0.054  -7.684  1.00  0.68           N  
ATOM   1898  CA  TRP A 122      -8.323   0.661  -6.779  1.00  0.68           C  
ATOM   1899  C   TRP A 122      -9.445  -0.313  -6.395  1.00  0.68           C  
ATOM   1900  O   TRP A 122      -9.685  -0.580  -5.212  1.00  0.68           O  
ATOM   1901  CB  TRP A 122      -8.941   1.904  -7.393  1.00  0.68           C  
ATOM   1902  CG  TRP A 122      -9.884   2.425  -6.495  1.00  0.68           C  
ATOM   1903  CD1 TRP A 122     -11.213   2.276  -6.539  1.00  0.68           C  
ATOM   1904  CD2 TRP A 122      -9.591   3.163  -5.322  1.00  0.68           C  
ATOM   1905  NE1 TRP A 122     -11.782   2.878  -5.476  1.00  0.68           N  
ATOM   1906  CE2 TRP A 122     -10.797   3.429  -4.704  1.00  0.68           C  
ATOM   1907  CE3 TRP A 122      -8.416   3.600  -4.751  1.00  0.68           C  
ATOM   1908  CZ2 TRP A 122     -10.873   4.132  -3.522  1.00  0.68           C  
ATOM   1909  CZ3 TRP A 122      -8.471   4.283  -3.580  1.00  0.68           C  
ATOM   1910  CH2 TRP A 122      -9.666   4.553  -2.968  1.00  0.68           C  
ATOM   1911  H   TRP A 122      -7.186   0.485  -8.587  1.00  0.68           H  
ATOM   1912  HA  TRP A 122      -7.790   0.950  -5.875  1.00  0.68           H  
ATOM   1913 1HB  TRP A 122      -8.168   2.648  -7.597  1.00  0.68           H  
ATOM   1914 2HB  TRP A 122      -9.432   1.661  -8.335  1.00  0.68           H  
ATOM   1915  HD1 TRP A 122     -11.755   1.743  -7.314  1.00  0.68           H  
ATOM   1916  HE1 TRP A 122     -12.788   2.885  -5.322  1.00  0.68           H  
ATOM   1917  HE3 TRP A 122      -7.469   3.392  -5.227  1.00  0.68           H  
ATOM   1918  HZ2 TRP A 122     -11.821   4.346  -3.028  1.00  0.68           H  
ATOM   1919  HZ3 TRP A 122      -7.535   4.594  -3.149  1.00  0.68           H  
ATOM   1920  HH2 TRP A 122      -9.668   5.102  -2.025  1.00  0.68           H  
ATOM   1921  N   LYS A 123     -10.103  -0.890  -7.401  1.00  0.70           N  
ATOM   1922  CA  LYS A 123     -11.235  -1.790  -7.191  1.00  0.70           C  
ATOM   1923  C   LYS A 123     -10.859  -3.039  -6.389  1.00  0.70           C  
ATOM   1924  O   LYS A 123     -11.693  -3.602  -5.666  1.00  0.70           O  
ATOM   1925  CB  LYS A 123     -11.830  -2.191  -8.539  1.00  0.70           C  
ATOM   1926  CG  LYS A 123     -12.559  -1.061  -9.241  1.00  0.70           C  
ATOM   1927  CD  LYS A 123     -12.985  -1.444 -10.638  1.00  0.70           C  
ATOM   1928  CE  LYS A 123     -14.187  -2.381 -10.659  1.00  0.70           C  
ATOM   1929  NZ  LYS A 123     -14.608  -2.740 -12.072  1.00  0.70           N  
ATOM   1930  H   LYS A 123      -9.827  -0.666  -8.359  1.00  0.70           H  
ATOM   1931  HA  LYS A 123     -11.994  -1.248  -6.625  1.00  0.70           H  
ATOM   1932 1HB  LYS A 123     -11.024  -2.514  -9.197  1.00  0.70           H  
ATOM   1933 2HB  LYS A 123     -12.512  -3.030  -8.412  1.00  0.70           H  
ATOM   1934 1HG  LYS A 123     -13.437  -0.773  -8.664  1.00  0.70           H  
ATOM   1935 2HG  LYS A 123     -11.891  -0.198  -9.306  1.00  0.70           H  
ATOM   1936 1HD  LYS A 123     -13.277  -0.539 -11.129  1.00  0.70           H  
ATOM   1937 2HD  LYS A 123     -12.148  -1.886 -11.180  1.00  0.70           H  
ATOM   1938 1HE  LYS A 123     -13.956  -3.294 -10.111  1.00  0.70           H  
ATOM   1939 2HE  LYS A 123     -15.018  -1.874 -10.168  1.00  0.70           H  
ATOM   1940 1HZ  LYS A 123     -15.420  -3.340 -12.042  1.00  0.70           H  
ATOM   1941 2HZ  LYS A 123     -14.834  -1.890 -12.615  1.00  0.70           H  
ATOM   1942 3HZ  LYS A 123     -13.860  -3.227 -12.542  1.00  0.70           H  
ATOM   1943  N   GLY A 124      -9.601  -3.459  -6.530  1.00  0.73           N  
ATOM   1944  CA  GLY A 124      -9.034  -4.624  -5.877  1.00  0.73           C  
ATOM   1945  C   GLY A 124      -8.555  -4.386  -4.452  1.00  0.73           C  
ATOM   1946  O   GLY A 124      -8.105  -5.322  -3.794  1.00  0.73           O  
ATOM   1947  H   GLY A 124      -8.994  -2.949  -7.166  1.00  0.73           H  
ATOM   1948 1HA  GLY A 124      -9.753  -5.427  -5.887  1.00  0.73           H  
ATOM   1949 2HA  GLY A 124      -8.194  -4.958  -6.476  1.00  0.73           H  
ATOM   1950  N   GLY A 125      -8.635  -3.142  -3.967  1.00  0.76           N  
ATOM   1951  CA  GLY A 125      -8.178  -2.824  -2.619  1.00  0.76           C  
ATOM   1952  C   GLY A 125      -6.662  -2.635  -2.486  1.00  0.76           C  
ATOM   1953  O   GLY A 125      -6.130  -2.699  -1.379  1.00  0.76           O  
ATOM   1954  H   GLY A 125      -9.022  -2.387  -4.538  1.00  0.76           H  
ATOM   1955 1HA  GLY A 125      -8.678  -1.910  -2.294  1.00  0.76           H  
ATOM   1956 2HA  GLY A 125      -8.502  -3.611  -1.942  1.00  0.76           H  
ATOM   1957  N   TYR A 126      -5.961  -2.397  -3.594  1.00  0.78           N  
ATOM   1958  CA  TYR A 126      -4.502  -2.233  -3.579  1.00  0.78           C  
ATOM   1959  C   TYR A 126      -4.088  -0.851  -3.059  1.00  0.78           C  
ATOM   1960  O   TYR A 126      -2.959  -0.655  -2.598  1.00  0.78           O  
ATOM   1961  CB  TYR A 126      -3.971  -2.435  -4.997  1.00  0.78           C  
ATOM   1962  CG  TYR A 126      -4.041  -3.858  -5.494  1.00  0.78           C  
ATOM   1963  CD1 TYR A 126      -5.223  -4.386  -5.948  1.00  0.78           C  
ATOM   1964  CD2 TYR A 126      -2.922  -4.601  -5.551  1.00  0.78           C  
ATOM   1965  CE1 TYR A 126      -5.273  -5.665  -6.417  1.00  0.78           C  
ATOM   1966  CE2 TYR A 126      -2.962  -5.902  -6.021  1.00  0.78           C  
ATOM   1967  CZ  TYR A 126      -4.140  -6.428  -6.441  1.00  0.78           C  
ATOM   1968  OH  TYR A 126      -4.201  -7.711  -6.891  1.00  0.78           O  
ATOM   1969  H   TYR A 126      -6.443  -2.322  -4.491  1.00  0.78           H  
ATOM   1970  HA  TYR A 126      -4.073  -2.987  -2.918  1.00  0.78           H  
ATOM   1971 1HB  TYR A 126      -4.523  -1.814  -5.674  1.00  0.78           H  
ATOM   1972 2HB  TYR A 126      -2.931  -2.112  -5.039  1.00  0.78           H  
ATOM   1973  HD1 TYR A 126      -6.121  -3.794  -5.926  1.00  0.78           H  
ATOM   1974  HD2 TYR A 126      -2.004  -4.162  -5.223  1.00  0.78           H  
ATOM   1975  HE1 TYR A 126      -6.203  -6.069  -6.762  1.00  0.78           H  
ATOM   1976  HE2 TYR A 126      -2.058  -6.503  -6.056  1.00  0.78           H  
ATOM   1977  HH  TYR A 126      -5.085  -7.883  -7.231  1.00  0.78           H  
ATOM   1978  N   PHE A 127      -4.998   0.116  -3.177  1.00  0.80           N  
ATOM   1979  CA  PHE A 127      -4.719   1.499  -2.818  1.00  0.80           C  
ATOM   1980  C   PHE A 127      -5.689   2.046  -1.775  1.00  0.80           C  
ATOM   1981  O   PHE A 127      -6.871   1.708  -1.782  1.00  0.80           O  
ATOM   1982  CB  PHE A 127      -4.765   2.333  -4.088  1.00  0.80           C  
ATOM   1983  CG  PHE A 127      -3.726   1.903  -5.024  1.00  0.80           C  
ATOM   1984  CD1 PHE A 127      -3.986   1.015  -6.043  1.00  0.80           C  
ATOM   1985  CD2 PHE A 127      -2.468   2.323  -4.839  1.00  0.80           C  
ATOM   1986  CE1 PHE A 127      -2.962   0.576  -6.862  1.00  0.80           C  
ATOM   1987  CE2 PHE A 127      -1.472   1.912  -5.616  1.00  0.80           C  
ATOM   1988  CZ  PHE A 127      -1.706   1.022  -6.639  1.00  0.80           C  
ATOM   1989  H   PHE A 127      -5.907  -0.126  -3.540  1.00  0.80           H  
ATOM   1990  HA  PHE A 127      -3.713   1.553  -2.403  1.00  0.80           H  
ATOM   1991 1HB  PHE A 127      -5.722   2.199  -4.566  1.00  0.80           H  
ATOM   1992 2HB  PHE A 127      -4.641   3.388  -3.866  1.00  0.80           H  
ATOM   1993  HD1 PHE A 127      -4.998   0.664  -6.182  1.00  0.80           H  
ATOM   1994  HD2 PHE A 127      -2.267   2.993  -4.037  1.00  0.80           H  
ATOM   1995  HE1 PHE A 127      -3.146  -0.124  -7.665  1.00  0.80           H  
ATOM   1996  HE2 PHE A 127      -0.490   2.290  -5.412  1.00  0.80           H  
ATOM   1997  HZ  PHE A 127      -0.892   0.678  -7.262  1.00  0.80           H  
ATOM   1998  N   SER A 128      -5.190   2.914  -0.890  1.00  0.81           N  
ATOM   1999  CA  SER A 128      -6.035   3.516   0.138  1.00  0.81           C  
ATOM   2000  C   SER A 128      -6.786   4.763  -0.332  1.00  0.81           C  
ATOM   2001  O   SER A 128      -7.982   4.907  -0.064  1.00  0.81           O  
ATOM   2002  CB  SER A 128      -5.184   3.852   1.345  1.00  0.81           C  
ATOM   2003  OG  SER A 128      -4.669   2.683   1.934  1.00  0.81           O  
ATOM   2004  H   SER A 128      -4.211   3.163  -0.924  1.00  0.81           H  
ATOM   2005  HA  SER A 128      -6.777   2.776   0.440  1.00  0.81           H  
ATOM   2006 1HB  SER A 128      -4.363   4.507   1.041  1.00  0.81           H  
ATOM   2007 2HB  SER A 128      -5.784   4.397   2.071  1.00  0.81           H  
ATOM   2008  HG  SER A 128      -5.435   2.156   2.184  1.00  0.81           H  
ATOM   2009  N   THR A 129      -6.099   5.651  -1.058  1.00  0.81           N  
ATOM   2010  CA  THR A 129      -6.729   6.878  -1.544  1.00  0.81           C  
ATOM   2011  C   THR A 129      -6.508   7.088  -3.043  1.00  0.81           C  
ATOM   2012  O   THR A 129      -5.605   6.488  -3.636  1.00  0.81           O  
ATOM   2013  CB  THR A 129      -6.181   8.100  -0.787  1.00  0.81           C  
ATOM   2014  OG1 THR A 129      -4.790   8.265  -1.080  1.00  0.81           O  
ATOM   2015  CG2 THR A 129      -6.348   7.928   0.711  1.00  0.81           C  
ATOM   2016  H   THR A 129      -5.093   5.519  -1.206  1.00  0.81           H  
ATOM   2017  HA  THR A 129      -7.802   6.811  -1.370  1.00  0.81           H  
ATOM   2018  HB  THR A 129      -6.720   8.986  -1.107  1.00  0.81           H  
ATOM   2019  HG1 THR A 129      -4.290   7.439  -0.843  1.00  0.81           H  
ATOM   2020 1HG2 THR A 129      -5.959   8.810   1.217  1.00  0.81           H  
ATOM   2021 2HG2 THR A 129      -7.404   7.807   0.949  1.00  0.81           H  
ATOM   2022 3HG2 THR A 129      -5.797   7.053   1.046  1.00  0.81           H  
ATOM   2023  N   GLU A 130      -7.267   8.020  -3.633  1.00  0.80           N  
ATOM   2024  CA  GLU A 130      -7.114   8.372  -5.048  1.00  0.80           C  
ATOM   2025  C   GLU A 130      -5.679   8.765  -5.352  1.00  0.80           C  
ATOM   2026  O   GLU A 130      -5.136   8.417  -6.398  1.00  0.80           O  
ATOM   2027  CB  GLU A 130      -8.050   9.531  -5.412  1.00  0.80           C  
ATOM   2028  CG  GLU A 130      -8.012   9.975  -6.885  1.00  0.80           C  
ATOM   2029  CD  GLU A 130      -9.068  11.059  -7.222  1.00  0.80           C  
ATOM   2030  OE1 GLU A 130      -9.262  11.933  -6.407  1.00  0.80           O  
ATOM   2031  OE2 GLU A 130      -9.699  10.979  -8.282  1.00  0.80           O  
ATOM   2032  H   GLU A 130      -7.985   8.479  -3.091  1.00  0.80           H  
ATOM   2033  HA  GLU A 130      -7.366   7.500  -5.654  1.00  0.80           H  
ATOM   2034 1HB  GLU A 130      -9.074   9.267  -5.165  1.00  0.80           H  
ATOM   2035 2HB  GLU A 130      -7.790  10.402  -4.812  1.00  0.80           H  
ATOM   2036 1HG  GLU A 130      -7.021  10.395  -7.062  1.00  0.80           H  
ATOM   2037 2HG  GLU A 130      -8.128   9.122  -7.541  1.00  0.80           H  
ATOM   2038  N   ALA A 131      -5.069   9.482  -4.414  1.00  0.79           N  
ATOM   2039  CA  ALA A 131      -3.701   9.958  -4.512  1.00  0.79           C  
ATOM   2040  C   ALA A 131      -2.697   8.819  -4.655  1.00  0.79           C  
ATOM   2041  O   ALA A 131      -1.652   8.986  -5.290  1.00  0.79           O  
ATOM   2042  CB  ALA A 131      -3.357  10.779  -3.287  1.00  0.79           C  
ATOM   2043  H   ALA A 131      -5.592   9.704  -3.580  1.00  0.79           H  
ATOM   2044  HA  ALA A 131      -3.630  10.588  -5.398  1.00  0.79           H  
ATOM   2045 1HB  ALA A 131      -2.342  11.162  -3.378  1.00  0.79           H  
ATOM   2046 2HB  ALA A 131      -4.054  11.610  -3.199  1.00  0.79           H  
ATOM   2047 3HB  ALA A 131      -3.428  10.146  -2.400  1.00  0.79           H  
ATOM   2048  N   ASP A 132      -2.992   7.660  -4.068  1.00  0.76           N  
ATOM   2049  CA  ASP A 132      -2.034   6.572  -4.093  1.00  0.76           C  
ATOM   2050  C   ASP A 132      -2.211   5.862  -5.422  1.00  0.76           C  
ATOM   2051  O   ASP A 132      -1.242   5.458  -6.072  1.00  0.76           O  
ATOM   2052  CB  ASP A 132      -2.329   5.561  -2.977  1.00  0.76           C  
ATOM   2053  CG  ASP A 132      -2.259   6.068  -1.552  1.00  0.76           C  
ATOM   2054  OD1 ASP A 132      -1.229   6.519  -1.127  1.00  0.76           O  
ATOM   2055  OD2 ASP A 132      -3.283   5.979  -0.872  1.00  0.76           O  
ATOM   2056  H   ASP A 132      -3.893   7.521  -3.622  1.00  0.76           H  
ATOM   2057  HA  ASP A 132      -1.019   6.965  -4.012  1.00  0.76           H  
ATOM   2058 1HB  ASP A 132      -3.313   5.133  -3.142  1.00  0.76           H  
ATOM   2059 2HB  ASP A 132      -1.603   4.768  -3.051  1.00  0.76           H  
ATOM   2060  N   ALA A 133      -3.471   5.747  -5.848  1.00  0.72           N  
ATOM   2061  CA  ALA A 133      -3.750   5.115  -7.126  1.00  0.72           C  
ATOM   2062  C   ALA A 133      -3.140   5.958  -8.246  1.00  0.72           C  
ATOM   2063  O   ALA A 133      -2.561   5.426  -9.196  1.00  0.72           O  
ATOM   2064  CB  ALA A 133      -5.232   4.932  -7.309  1.00  0.72           C  
ATOM   2065  H   ALA A 133      -4.235   6.095  -5.263  1.00  0.72           H  
ATOM   2066  HA  ALA A 133      -3.274   4.135  -7.139  1.00  0.72           H  
ATOM   2067 1HB  ALA A 133      -5.386   4.430  -8.240  1.00  0.72           H  
ATOM   2068 2HB  ALA A 133      -5.619   4.318  -6.502  1.00  0.72           H  
ATOM   2069 3HB  ALA A 133      -5.733   5.900  -7.305  1.00  0.72           H  
ATOM   2070  N   ARG A 134      -3.228   7.290  -8.086  1.00  0.69           N  
ATOM   2071  CA  ARG A 134      -2.652   8.253  -9.015  1.00  0.69           C  
ATOM   2072  C   ARG A 134      -1.136   8.165  -9.012  1.00  0.69           C  
ATOM   2073  O   ARG A 134      -0.514   8.181 -10.074  1.00  0.69           O  
ATOM   2074  CB  ARG A 134      -3.090   9.669  -8.660  1.00  0.69           C  
ATOM   2075  CG  ARG A 134      -2.479  10.798  -9.509  1.00  0.69           C  
ATOM   2076  CD  ARG A 134      -2.817  10.726 -10.949  1.00  0.69           C  
ATOM   2077  NE  ARG A 134      -2.155  11.812 -11.704  1.00  0.69           N  
ATOM   2078  CZ  ARG A 134      -2.696  13.014 -11.975  1.00  0.69           C  
ATOM   2079  NH1 ARG A 134      -3.913  13.279 -11.584  1.00  0.69           N  
ATOM   2080  NH2 ARG A 134      -1.999  13.926 -12.633  1.00  0.69           N  
ATOM   2081  H   ARG A 134      -3.746   7.655  -7.292  1.00  0.69           H  
ATOM   2082  HA  ARG A 134      -3.016   8.024 -10.014  1.00  0.69           H  
ATOM   2083 1HB  ARG A 134      -4.171   9.738  -8.722  1.00  0.69           H  
ATOM   2084 2HB  ARG A 134      -2.816   9.867  -7.628  1.00  0.69           H  
ATOM   2085 1HG  ARG A 134      -2.830  11.756  -9.133  1.00  0.69           H  
ATOM   2086 2HG  ARG A 134      -1.390  10.753  -9.429  1.00  0.69           H  
ATOM   2087 1HD  ARG A 134      -2.473   9.778 -11.345  1.00  0.69           H  
ATOM   2088 2HD  ARG A 134      -3.895  10.815 -11.087  1.00  0.69           H  
ATOM   2089  HE  ARG A 134      -1.182  11.647 -12.018  1.00  0.69           H  
ATOM   2090 1HH1 ARG A 134      -4.422  12.567 -11.076  1.00  0.69           H  
ATOM   2091 2HH1 ARG A 134      -4.333  14.176 -11.786  1.00  0.69           H  
ATOM   2092 1HH2 ARG A 134      -1.049  13.720 -12.928  1.00  0.69           H  
ATOM   2093 2HH2 ARG A 134      -2.400  14.827 -12.836  1.00  0.69           H  
ATOM   2094  N   ALA A 135      -0.516   8.033  -7.829  1.00  0.66           N  
ATOM   2095  CA  ALA A 135       0.932   7.903  -7.806  1.00  0.66           C  
ATOM   2096  C   ALA A 135       1.339   6.677  -8.603  1.00  0.66           C  
ATOM   2097  O   ALA A 135       2.203   6.753  -9.472  1.00  0.66           O  
ATOM   2098  CB  ALA A 135       1.430   7.778  -6.375  1.00  0.66           C  
ATOM   2099  H   ALA A 135      -1.035   8.058  -6.952  1.00  0.66           H  
ATOM   2100  HA  ALA A 135       1.370   8.781  -8.278  1.00  0.66           H  
ATOM   2101 1HB  ALA A 135       2.506   7.668  -6.362  1.00  0.66           H  
ATOM   2102 2HB  ALA A 135       1.142   8.664  -5.809  1.00  0.66           H  
ATOM   2103 3HB  ALA A 135       0.985   6.897  -5.908  1.00  0.66           H  
ATOM   2104  N   TYR A 136       0.629   5.572  -8.393  1.00  0.63           N  
ATOM   2105  CA  TYR A 136       0.896   4.353  -9.137  1.00  0.63           C  
ATOM   2106  C   TYR A 136       0.745   4.557 -10.639  1.00  0.63           C  
ATOM   2107  O   TYR A 136       1.659   4.228 -11.403  1.00  0.63           O  
ATOM   2108  CB  TYR A 136      -0.008   3.240  -8.641  1.00  0.63           C  
ATOM   2109  CG  TYR A 136       0.039   2.005  -9.468  1.00  0.63           C  
ATOM   2110  CD1 TYR A 136       1.085   1.087  -9.374  1.00  0.63           C  
ATOM   2111  CD2 TYR A 136      -0.995   1.789 -10.334  1.00  0.63           C  
ATOM   2112  CE1 TYR A 136       1.068  -0.034 -10.176  1.00  0.63           C  
ATOM   2113  CE2 TYR A 136      -1.008   0.692 -11.122  1.00  0.63           C  
ATOM   2114  CZ  TYR A 136       0.001  -0.208 -11.058  1.00  0.63           C  
ATOM   2115  OH  TYR A 136      -0.041  -1.265 -11.878  1.00  0.63           O  
ATOM   2116  H   TYR A 136      -0.093   5.568  -7.671  1.00  0.63           H  
ATOM   2117  HA  TYR A 136       1.928   4.060  -8.948  1.00  0.63           H  
ATOM   2118 1HB  TYR A 136       0.289   2.988  -7.637  1.00  0.63           H  
ATOM   2119 2HB  TYR A 136      -1.033   3.581  -8.595  1.00  0.63           H  
ATOM   2120  HD1 TYR A 136       1.903   1.254  -8.690  1.00  0.63           H  
ATOM   2121  HD2 TYR A 136      -1.805   2.515 -10.389  1.00  0.63           H  
ATOM   2122  HE1 TYR A 136       1.882  -0.765 -10.131  1.00  0.63           H  
ATOM   2123  HE2 TYR A 136      -1.820   0.536 -11.812  1.00  0.63           H  
ATOM   2124  HH  TYR A 136       0.836  -1.654 -11.952  1.00  0.63           H  
ATOM   2125  N   TYR A 137      -0.375   5.138 -11.059  1.00  0.62           N  
ATOM   2126  CA  TYR A 137      -0.646   5.392 -12.468  1.00  0.62           C  
ATOM   2127  C   TYR A 137       0.494   6.161 -13.101  1.00  0.62           C  
ATOM   2128  O   TYR A 137       1.060   5.726 -14.108  1.00  0.62           O  
ATOM   2129  CB  TYR A 137      -1.959   6.175 -12.563  1.00  0.62           C  
ATOM   2130  CG  TYR A 137      -2.400   6.716 -13.885  1.00  0.62           C  
ATOM   2131  CD1 TYR A 137      -2.925   5.902 -14.838  1.00  0.62           C  
ATOM   2132  CD2 TYR A 137      -2.368   8.078 -14.089  1.00  0.62           C  
ATOM   2133  CE1 TYR A 137      -3.408   6.445 -16.026  1.00  0.62           C  
ATOM   2134  CE2 TYR A 137      -2.862   8.615 -15.250  1.00  0.62           C  
ATOM   2135  CZ  TYR A 137      -3.382   7.796 -16.218  1.00  0.62           C  
ATOM   2136  OH  TYR A 137      -3.897   8.320 -17.381  1.00  0.62           O  
ATOM   2137  H   TYR A 137      -1.086   5.390 -10.371  1.00  0.62           H  
ATOM   2138  HA  TYR A 137      -0.747   4.436 -12.983  1.00  0.62           H  
ATOM   2139 1HB  TYR A 137      -2.763   5.569 -12.164  1.00  0.62           H  
ATOM   2140 2HB  TYR A 137      -1.875   7.024 -11.900  1.00  0.62           H  
ATOM   2141  HD1 TYR A 137      -2.959   4.834 -14.659  1.00  0.62           H  
ATOM   2142  HD2 TYR A 137      -1.962   8.730 -13.319  1.00  0.62           H  
ATOM   2143  HE1 TYR A 137      -3.824   5.815 -16.802  1.00  0.62           H  
ATOM   2144  HE2 TYR A 137      -2.846   9.692 -15.398  1.00  0.62           H  
ATOM   2145  HH  TYR A 137      -3.845   9.278 -17.359  1.00  0.62           H  
ATOM   2146  N   ASP A 138       0.866   7.282 -12.501  1.00  0.60           N  
ATOM   2147  CA  ASP A 138       1.946   8.078 -13.045  1.00  0.60           C  
ATOM   2148  C   ASP A 138       3.304   7.395 -13.058  1.00  0.60           C  
ATOM   2149  O   ASP A 138       4.040   7.499 -14.047  1.00  0.60           O  
ATOM   2150  CB  ASP A 138       2.005   9.406 -12.319  1.00  0.60           C  
ATOM   2151  CG  ASP A 138       0.923  10.318 -12.810  1.00  0.60           C  
ATOM   2152  OD1 ASP A 138       0.393  10.061 -13.881  1.00  0.60           O  
ATOM   2153  OD2 ASP A 138       0.593  11.261 -12.143  1.00  0.60           O  
ATOM   2154  H   ASP A 138       0.387   7.583 -11.651  1.00  0.60           H  
ATOM   2155  HA  ASP A 138       1.683   8.291 -14.077  1.00  0.60           H  
ATOM   2156 1HB  ASP A 138       1.863   9.225 -11.243  1.00  0.60           H  
ATOM   2157 2HB  ASP A 138       2.977   9.868 -12.447  1.00  0.60           H  
ATOM   2158  N   GLU A 139       3.639   6.640 -12.014  1.00  0.60           N  
ATOM   2159  CA  GLU A 139       4.937   5.992 -12.036  1.00  0.60           C  
ATOM   2160  C   GLU A 139       4.939   4.966 -13.174  1.00  0.60           C  
ATOM   2161  O   GLU A 139       5.918   4.853 -13.919  1.00  0.60           O  
ATOM   2162  CB  GLU A 139       5.230   5.325 -10.685  1.00  0.60           C  
ATOM   2163  CG  GLU A 139       5.404   6.303  -9.465  1.00  0.60           C  
ATOM   2164  CD  GLU A 139       6.643   7.153  -9.420  1.00  0.60           C  
ATOM   2165  OE1 GLU A 139       7.690   6.680  -9.053  1.00  0.60           O  
ATOM   2166  OE2 GLU A 139       6.545   8.331  -9.698  1.00  0.60           O  
ATOM   2167  H   GLU A 139       3.021   6.549 -11.205  1.00  0.60           H  
ATOM   2168  HA  GLU A 139       5.704   6.737 -12.240  1.00  0.60           H  
ATOM   2169 1HB  GLU A 139       4.430   4.616 -10.448  1.00  0.60           H  
ATOM   2170 2HB  GLU A 139       6.152   4.769 -10.777  1.00  0.60           H  
ATOM   2171 1HG  GLU A 139       4.573   6.986  -9.465  1.00  0.60           H  
ATOM   2172 2HG  GLU A 139       5.344   5.717  -8.546  1.00  0.60           H  
ATOM   2173  N   MET A 140       3.812   4.267 -13.370  1.00  0.60           N  
ATOM   2174  CA  MET A 140       3.743   3.279 -14.437  1.00  0.60           C  
ATOM   2175  C   MET A 140       3.750   3.923 -15.820  1.00  0.60           C  
ATOM   2176  O   MET A 140       4.394   3.416 -16.740  1.00  0.60           O  
ATOM   2177  CB  MET A 140       2.502   2.413 -14.277  1.00  0.60           C  
ATOM   2178  CG  MET A 140       2.522   1.472 -13.085  1.00  0.60           C  
ATOM   2179  SD  MET A 140       3.937   0.388 -13.074  1.00  0.60           S  
ATOM   2180  CE  MET A 140       3.616  -0.495 -14.564  1.00  0.60           C  
ATOM   2181  H   MET A 140       3.012   4.394 -12.747  1.00  0.60           H  
ATOM   2182  HA  MET A 140       4.617   2.641 -14.368  1.00  0.60           H  
ATOM   2183 1HB  MET A 140       1.634   3.064 -14.156  1.00  0.60           H  
ATOM   2184 2HB  MET A 140       2.343   1.822 -15.179  1.00  0.60           H  
ATOM   2185 1HG  MET A 140       2.523   2.041 -12.160  1.00  0.60           H  
ATOM   2186 2HG  MET A 140       1.626   0.864 -13.112  1.00  0.60           H  
ATOM   2187 1HE  MET A 140       4.385  -1.225 -14.745  1.00  0.60           H  
ATOM   2188 2HE  MET A 140       2.664  -0.998 -14.465  1.00  0.60           H  
ATOM   2189 3HE  MET A 140       3.583   0.206 -15.396  1.00  0.60           H  
ATOM   2190  N   ARG A 141       3.107   5.090 -15.975  1.00  0.60           N  
ATOM   2191  CA  ARG A 141       3.104   5.724 -17.294  1.00  0.60           C  
ATOM   2192  C   ARG A 141       4.517   6.125 -17.681  1.00  0.60           C  
ATOM   2193  O   ARG A 141       4.932   5.954 -18.834  1.00  0.60           O  
ATOM   2194  CB  ARG A 141       2.242   6.981 -17.313  1.00  0.60           C  
ATOM   2195  CG  ARG A 141       0.757   6.764 -17.295  1.00  0.60           C  
ATOM   2196  CD  ARG A 141       0.014   7.976 -17.711  1.00  0.60           C  
ATOM   2197  NE  ARG A 141      -0.001   9.106 -16.758  1.00  0.60           N  
ATOM   2198  CZ  ARG A 141      -0.463  10.339 -17.082  1.00  0.60           C  
ATOM   2199  NH1 ARG A 141      -0.895  10.595 -18.300  1.00  0.60           N  
ATOM   2200  NH2 ARG A 141      -0.505  11.280 -16.157  1.00  0.60           N  
ATOM   2201  H   ARG A 141       2.576   5.493 -15.204  1.00  0.60           H  
ATOM   2202  HA  ARG A 141       2.719   5.018 -18.022  1.00  0.60           H  
ATOM   2203 1HB  ARG A 141       2.465   7.553 -16.425  1.00  0.60           H  
ATOM   2204 2HB  ARG A 141       2.490   7.592 -18.178  1.00  0.60           H  
ATOM   2205 1HG  ARG A 141       0.503   5.964 -17.987  1.00  0.60           H  
ATOM   2206 2HG  ARG A 141       0.423   6.506 -16.302  1.00  0.60           H  
ATOM   2207 1HD  ARG A 141       0.438   8.334 -18.646  1.00  0.60           H  
ATOM   2208 2HD  ARG A 141      -1.013   7.683 -17.879  1.00  0.60           H  
ATOM   2209  HE  ARG A 141       0.296   8.975 -15.778  1.00  0.60           H  
ATOM   2210 1HH1 ARG A 141      -0.896   9.853 -19.022  1.00  0.60           H  
ATOM   2211 2HH1 ARG A 141      -1.256  11.502 -18.534  1.00  0.60           H  
ATOM   2212 1HH2 ARG A 141      -0.205  11.040 -15.202  1.00  0.60           H  
ATOM   2213 2HH2 ARG A 141      -0.876  12.190 -16.366  1.00  0.60           H  
ATOM   2214  N   HIS A 142       5.260   6.618 -16.697  1.00  0.62           N  
ATOM   2215  CA  HIS A 142       6.633   7.057 -16.861  1.00  0.62           C  
ATOM   2216  C   HIS A 142       7.513   5.896 -17.300  1.00  0.62           C  
ATOM   2217  O   HIS A 142       8.241   5.987 -18.296  1.00  0.62           O  
ATOM   2218  CB  HIS A 142       7.152   7.583 -15.527  1.00  0.62           C  
ATOM   2219  CG  HIS A 142       8.494   8.144 -15.538  1.00  0.62           C  
ATOM   2220  ND1 HIS A 142       8.759   9.437 -15.939  1.00  0.62           N  
ATOM   2221  CD2 HIS A 142       9.673   7.594 -15.211  1.00  0.62           C  
ATOM   2222  CE1 HIS A 142      10.051   9.669 -15.828  1.00  0.62           C  
ATOM   2223  NE2 HIS A 142      10.638   8.562 -15.382  1.00  0.62           N  
ATOM   2224  H   HIS A 142       4.836   6.722 -15.772  1.00  0.62           H  
ATOM   2225  HA  HIS A 142       6.689   7.846 -17.608  1.00  0.62           H  
ATOM   2226 1HB  HIS A 142       6.478   8.347 -15.174  1.00  0.62           H  
ATOM   2227 2HB  HIS A 142       7.138   6.793 -14.792  1.00  0.62           H  
ATOM   2228  HD1 HIS A 142       8.081  10.119 -16.249  1.00  0.62           H  
ATOM   2229  HD2 HIS A 142       9.948   6.596 -14.851  1.00  0.62           H  
ATOM   2230  HE1 HIS A 142      10.461  10.643 -16.094  1.00  0.62           H  
ATOM   2231  N   MET A 143       7.435   4.797 -16.549  1.00  0.64           N  
ATOM   2232  CA  MET A 143       8.266   3.639 -16.810  1.00  0.64           C  
ATOM   2233  C   MET A 143       7.953   2.998 -18.161  1.00  0.64           C  
ATOM   2234  O   MET A 143       8.859   2.540 -18.870  1.00  0.64           O  
ATOM   2235  CB  MET A 143       8.112   2.654 -15.660  1.00  0.64           C  
ATOM   2236  CG  MET A 143       8.754   3.168 -14.347  1.00  0.64           C  
ATOM   2237  SD  MET A 143       8.800   1.952 -13.114  1.00  0.64           S  
ATOM   2238  CE  MET A 143       7.081   1.753 -12.972  1.00  0.64           C  
ATOM   2239  H   MET A 143       6.799   4.781 -15.747  1.00  0.64           H  
ATOM   2240  HA  MET A 143       9.300   3.972 -16.841  1.00  0.64           H  
ATOM   2241 1HB  MET A 143       7.048   2.492 -15.469  1.00  0.64           H  
ATOM   2242 2HB  MET A 143       8.549   1.699 -15.928  1.00  0.64           H  
ATOM   2243 1HG  MET A 143       9.757   3.491 -14.531  1.00  0.64           H  
ATOM   2244 2HG  MET A 143       8.202   4.019 -13.971  1.00  0.64           H  
ATOM   2245 1HE  MET A 143       6.868   0.984 -12.253  1.00  0.64           H  
ATOM   2246 2HE  MET A 143       6.631   2.688 -12.667  1.00  0.64           H  
ATOM   2247 3HE  MET A 143       6.680   1.461 -13.935  1.00  0.64           H  
ATOM   2248  N   LEU A 144       6.679   2.989 -18.563  1.00  0.66           N  
ATOM   2249  CA  LEU A 144       6.366   2.443 -19.879  1.00  0.66           C  
ATOM   2250  C   LEU A 144       6.980   3.347 -20.959  1.00  0.66           C  
ATOM   2251  O   LEU A 144       7.645   2.879 -21.886  1.00  0.66           O  
ATOM   2252  CB  LEU A 144       4.842   2.392 -20.076  1.00  0.66           C  
ATOM   2253  CG  LEU A 144       4.021   1.373 -19.246  1.00  0.66           C  
ATOM   2254  CD1 LEU A 144       2.525   1.725 -19.391  1.00  0.66           C  
ATOM   2255  CD2 LEU A 144       4.289  -0.043 -19.760  1.00  0.66           C  
ATOM   2256  H   LEU A 144       5.931   3.341 -17.963  1.00  0.66           H  
ATOM   2257  HA  LEU A 144       6.789   1.440 -19.961  1.00  0.66           H  
ATOM   2258 1HB  LEU A 144       4.441   3.386 -19.855  1.00  0.66           H  
ATOM   2259 2HB  LEU A 144       4.652   2.179 -21.121  1.00  0.66           H  
ATOM   2260  HG  LEU A 144       4.297   1.432 -18.196  1.00  0.66           H  
ATOM   2261 1HD1 LEU A 144       1.917   1.026 -18.822  1.00  0.66           H  
ATOM   2262 2HD1 LEU A 144       2.354   2.735 -19.018  1.00  0.66           H  
ATOM   2263 3HD1 LEU A 144       2.252   1.683 -20.430  1.00  0.66           H  
ATOM   2264 1HD2 LEU A 144       3.702  -0.746 -19.181  1.00  0.66           H  
ATOM   2265 2HD2 LEU A 144       4.006  -0.112 -20.810  1.00  0.66           H  
ATOM   2266 3HD2 LEU A 144       5.352  -0.275 -19.654  1.00  0.66           H  
ATOM   2267  N   ALA A 145       6.821   4.667 -20.789  1.00  0.68           N  
ATOM   2268  CA  ALA A 145       7.319   5.661 -21.737  1.00  0.68           C  
ATOM   2269  C   ALA A 145       8.833   5.643 -21.887  1.00  0.68           C  
ATOM   2270  O   ALA A 145       9.367   5.859 -22.975  1.00  0.68           O  
ATOM   2271  CB  ALA A 145       6.833   7.031 -21.325  1.00  0.68           C  
ATOM   2272  H   ALA A 145       6.285   5.009 -19.990  1.00  0.68           H  
ATOM   2273  HA  ALA A 145       6.916   5.416 -22.703  1.00  0.68           H  
ATOM   2274 1HB  ALA A 145       7.147   7.755 -22.053  1.00  0.68           H  
ATOM   2275 2HB  ALA A 145       5.749   7.027 -21.263  1.00  0.68           H  
ATOM   2276 3HB  ALA A 145       7.245   7.278 -20.352  1.00  0.68           H  
ATOM   2277  N   ARG A 146       9.539   5.354 -20.810  1.00  0.70           N  
ATOM   2278  CA  ARG A 146      10.990   5.306 -20.864  1.00  0.70           C  
ATOM   2279  C   ARG A 146      11.541   3.930 -21.195  1.00  0.70           C  
ATOM   2280  O   ARG A 146      12.753   3.720 -21.150  1.00  0.70           O  
ATOM   2281  CB  ARG A 146      11.598   5.780 -19.574  1.00  0.70           C  
ATOM   2282  CG  ARG A 146      11.466   7.219 -19.302  1.00  0.70           C  
ATOM   2283  CD  ARG A 146      12.057   7.533 -18.014  1.00  0.70           C  
ATOM   2284  NE  ARG A 146      13.475   7.234 -17.949  1.00  0.70           N  
ATOM   2285  CZ  ARG A 146      14.200   7.230 -16.807  1.00  0.70           C  
ATOM   2286  NH1 ARG A 146      13.631   7.540 -15.653  1.00  0.70           N  
ATOM   2287  NH2 ARG A 146      15.486   6.914 -16.845  1.00  0.70           N  
ATOM   2288  H   ARG A 146       9.060   5.217 -19.918  1.00  0.70           H  
ATOM   2289  HA  ARG A 146      11.315   5.991 -21.647  1.00  0.70           H  
ATOM   2290 1HB  ARG A 146      11.088   5.278 -18.753  1.00  0.70           H  
ATOM   2291 2HB  ARG A 146      12.651   5.508 -19.530  1.00  0.70           H  
ATOM   2292 1HG  ARG A 146      11.949   7.808 -20.081  1.00  0.70           H  
ATOM   2293 2HG  ARG A 146      10.405   7.462 -19.253  1.00  0.70           H  
ATOM   2294 1HD  ARG A 146      11.922   8.589 -17.804  1.00  0.70           H  
ATOM   2295 2HD  ARG A 146      11.560   6.928 -17.269  1.00  0.70           H  
ATOM   2296  HE  ARG A 146      13.946   6.993 -18.809  1.00  0.70           H  
ATOM   2297 1HH1 ARG A 146      12.634   7.805 -15.610  1.00  0.70           H  
ATOM   2298 2HH1 ARG A 146      14.178   7.533 -14.807  1.00  0.70           H  
ATOM   2299 1HH2 ARG A 146      15.923   6.676 -17.724  1.00  0.70           H  
ATOM   2300 2HH2 ARG A 146      16.030   6.906 -15.995  1.00  0.70           H  
ATOM   2301  N   GLN A 147      10.662   2.978 -21.505  1.00  0.73           N  
ATOM   2302  CA  GLN A 147      11.058   1.618 -21.837  1.00  0.73           C  
ATOM   2303  C   GLN A 147      11.846   0.955 -20.732  1.00  0.73           C  
ATOM   2304  O   GLN A 147      12.795   0.207 -20.992  1.00  0.73           O  
ATOM   2305  CB  GLN A 147      11.878   1.629 -23.115  1.00  0.73           C  
ATOM   2306  CG  GLN A 147      11.123   2.190 -24.222  1.00  0.73           C  
ATOM   2307  CD  GLN A 147      11.877   2.294 -25.494  1.00  0.73           C  
ATOM   2308  OE1 GLN A 147      12.814   3.096 -25.631  1.00  0.73           O  
ATOM   2309  NE2 GLN A 147      11.467   1.524 -26.469  1.00  0.73           N  
ATOM   2310  H   GLN A 147       9.664   3.184 -21.536  1.00  0.73           H  
ATOM   2311  HA  GLN A 147      10.150   1.035 -22.004  1.00  0.73           H  
ATOM   2312 1HB  GLN A 147      12.801   2.185 -22.996  1.00  0.73           H  
ATOM   2313 2HB  GLN A 147      12.148   0.615 -23.366  1.00  0.73           H  
ATOM   2314 1HG  GLN A 147      10.254   1.558 -24.402  1.00  0.73           H  
ATOM   2315 2HG  GLN A 147      10.805   3.175 -23.928  1.00  0.73           H  
ATOM   2316 1HE2 GLN A 147      11.911   1.569 -27.352  1.00  0.73           H  
ATOM   2317 2HE2 GLN A 147      10.702   0.859 -26.351  1.00  0.73           H  
ATOM   2318  N   MET A 148      11.428   1.214 -19.486  1.00  0.75           N  
ATOM   2319  CA  MET A 148      12.044   0.631 -18.305  1.00  0.75           C  
ATOM   2320  C   MET A 148      11.434  -0.730 -18.084  1.00  0.75           C  
ATOM   2321  O   MET A 148      11.991  -1.590 -17.406  1.00  0.75           O  
ATOM   2322  CB  MET A 148      11.809   1.544 -17.117  1.00  0.75           C  
ATOM   2323  CG  MET A 148      12.488   2.875 -17.272  1.00  0.75           C  
ATOM   2324  SD  MET A 148      12.154   4.028 -15.963  1.00  0.75           S  
ATOM   2325  CE  MET A 148      12.971   3.183 -14.659  1.00  0.75           C  
ATOM   2326  H   MET A 148      10.630   1.839 -19.351  1.00  0.75           H  
ATOM   2327  HA  MET A 148      13.112   0.511 -18.471  1.00  0.75           H  
ATOM   2328 1HB  MET A 148      10.748   1.711 -16.992  1.00  0.75           H  
ATOM   2329 2HB  MET A 148      12.189   1.076 -16.211  1.00  0.75           H  
ATOM   2330 1HG  MET A 148      13.539   2.720 -17.309  1.00  0.75           H  
ATOM   2331 2HG  MET A 148      12.184   3.307 -18.211  1.00  0.75           H  
ATOM   2332 1HE  MET A 148      12.885   3.749 -13.759  1.00  0.75           H  
ATOM   2333 2HE  MET A 148      12.507   2.208 -14.521  1.00  0.75           H  
ATOM   2334 3HE  MET A 148      14.029   3.056 -14.912  1.00  0.75           H  
ATOM   2335  N   ALA A 149      10.255  -0.906 -18.656  1.00  0.77           N  
ATOM   2336  CA  ALA A 149       9.504  -2.138 -18.577  1.00  0.77           C  
ATOM   2337  C   ALA A 149       8.432  -2.188 -19.604  1.00  0.77           C  
ATOM   2338  O   ALA A 149       7.965  -1.168 -20.116  1.00  0.77           O  
ATOM   2339  CB  ALA A 149       8.874  -2.344 -17.236  1.00  0.77           C  
ATOM   2340  H   ALA A 149       9.869  -0.140 -19.187  1.00  0.77           H  
ATOM   2341  HA  ALA A 149      10.175  -2.956 -18.774  1.00  0.77           H  
ATOM   2342 1HB  ALA A 149       8.333  -3.291 -17.226  1.00  0.77           H  
ATOM   2343 2HB  ALA A 149       9.658  -2.396 -16.544  1.00  0.77           H  
ATOM   2344 3HB  ALA A 149       8.190  -1.531 -17.012  1.00  0.77           H  
ATOM   2345  N   ALA A 150       7.996  -3.392 -19.855  1.00  0.80           N  
ATOM   2346  CA  ALA A 150       6.826  -3.560 -20.655  1.00  0.80           C  
ATOM   2347  C   ALA A 150       6.156  -4.877 -20.321  1.00  0.80           C  
ATOM   2348  O   ALA A 150       6.832  -5.860 -20.007  1.00  0.80           O  
ATOM   2349  CB  ALA A 150       7.173  -3.538 -22.116  1.00  0.80           C  
ATOM   2350  H   ALA A 150       8.478  -4.186 -19.430  1.00  0.80           H  
ATOM   2351  HA  ALA A 150       6.175  -2.728 -20.430  1.00  0.80           H  
ATOM   2352 1HB  ALA A 150       6.291  -3.657 -22.691  1.00  0.80           H  
ATOM   2353 2HB  ALA A 150       7.648  -2.598 -22.369  1.00  0.80           H  
ATOM   2354 3HB  ALA A 150       7.826  -4.350 -22.323  1.00  0.80           H  
ATOM   2355  N   PRO A 151       4.830  -4.920 -20.370  1.00  0.83           N  
ATOM   2356  CA  PRO A 151       3.998  -6.079 -20.223  1.00  0.83           C  
ATOM   2357  C   PRO A 151       4.024  -6.882 -21.511  1.00  0.83           C  
ATOM   2358  O   PRO A 151       4.527  -6.401 -22.525  1.00  0.83           O  
ATOM   2359  CB  PRO A 151       2.665  -5.446 -19.925  1.00  0.83           C  
ATOM   2360  CG  PRO A 151       2.662  -4.183 -20.634  1.00  0.83           C  
ATOM   2361  CD  PRO A 151       4.050  -3.673 -20.510  1.00  0.83           C  
ATOM   2362  HA  PRO A 151       4.338  -6.687 -19.376  1.00  0.83           H  
ATOM   2363 1HB  PRO A 151       1.928  -6.071 -20.255  1.00  0.83           H  
ATOM   2364 2HB  PRO A 151       2.536  -5.346 -18.839  1.00  0.83           H  
ATOM   2365 1HG  PRO A 151       2.346  -4.338 -21.671  1.00  0.83           H  
ATOM   2366 2HG  PRO A 151       1.924  -3.556 -20.185  1.00  0.83           H  
ATOM   2367 1HD  PRO A 151       4.295  -3.127 -21.409  1.00  0.83           H  
ATOM   2368 2HD  PRO A 151       4.136  -3.063 -19.603  1.00  0.83           H  
ATOM   2369  N   ASN A 152       3.514  -8.105 -21.493  1.00  0.84           N  
ATOM   2370  CA  ASN A 152       3.533  -8.873 -22.729  1.00  0.84           C  
ATOM   2371  C   ASN A 152       2.500  -8.357 -23.756  1.00  0.84           C  
ATOM   2372  O   ASN A 152       1.637  -7.539 -23.436  1.00  0.84           O  
ATOM   2373  CB  ASN A 152       3.370 -10.353 -22.425  1.00  0.84           C  
ATOM   2374  CG  ASN A 152       4.057 -11.268 -23.471  1.00  0.84           C  
ATOM   2375  OD1 ASN A 152       4.151 -10.946 -24.660  1.00  0.84           O  
ATOM   2376  ND2 ASN A 152       4.542 -12.383 -23.033  1.00  0.84           N  
ATOM   2377  H   ASN A 152       3.130  -8.500 -20.639  1.00  0.84           H  
ATOM   2378  HA  ASN A 152       4.515  -8.755 -23.157  1.00  0.84           H  
ATOM   2379 1HB  ASN A 152       3.795 -10.570 -21.438  1.00  0.84           H  
ATOM   2380 2HB  ASN A 152       2.307 -10.603 -22.373  1.00  0.84           H  
ATOM   2381 1HD2 ASN A 152       5.004 -13.012 -23.660  1.00  0.84           H  
ATOM   2382 2HD2 ASN A 152       4.439 -12.618 -22.068  1.00  0.84           H  
ATOM   2383  N   SER A 153       2.566  -8.887 -24.977  1.00  0.85           N  
ATOM   2384  CA  SER A 153       1.676  -8.533 -26.081  1.00  0.85           C  
ATOM   2385  C   SER A 153       0.178  -8.433 -25.731  1.00  0.85           C  
ATOM   2386  O   SER A 153      -0.400  -7.365 -25.953  1.00  0.85           O  
ATOM   2387  CB  SER A 153       1.913  -9.463 -27.264  1.00  0.85           C  
ATOM   2388  OG  SER A 153       3.187  -9.269 -27.809  1.00  0.85           O  
ATOM   2389  H   SER A 153       3.291  -9.569 -25.144  1.00  0.85           H  
ATOM   2390  HA  SER A 153       1.973  -7.541 -26.416  1.00  0.85           H  
ATOM   2391 1HB  SER A 153       1.836 -10.491 -26.967  1.00  0.85           H  
ATOM   2392 2HB  SER A 153       1.156  -9.283 -28.025  1.00  0.85           H  
ATOM   2393  HG  SER A 153       3.805  -9.476 -27.100  1.00  0.85           H  
ATOM   2394  N   PRO A 154      -0.504  -9.484 -25.197  1.00  0.85           N  
ATOM   2395  CA  PRO A 154      -1.917  -9.449 -24.857  1.00  0.85           C  
ATOM   2396  C   PRO A 154      -2.226  -8.429 -23.775  1.00  0.85           C  
ATOM   2397  O   PRO A 154      -3.370  -8.014 -23.636  1.00  0.85           O  
ATOM   2398  CB  PRO A 154      -2.208 -10.878 -24.390  1.00  0.85           C  
ATOM   2399  CG  PRO A 154      -0.864 -11.431 -23.972  1.00  0.85           C  
ATOM   2400  CD  PRO A 154       0.115 -10.821 -24.929  1.00  0.85           C  
ATOM   2401  HA  PRO A 154      -2.495  -9.228 -25.765  1.00  0.85           H  
ATOM   2402 1HB  PRO A 154      -2.948 -10.860 -23.571  1.00  0.85           H  
ATOM   2403 2HB  PRO A 154      -2.669 -11.459 -25.209  1.00  0.85           H  
ATOM   2404 1HG  PRO A 154      -0.662 -11.161 -22.922  1.00  0.85           H  
ATOM   2405 2HG  PRO A 154      -0.882 -12.531 -24.013  1.00  0.85           H  
ATOM   2406 1HD  PRO A 154       1.059 -10.786 -24.435  1.00  0.85           H  
ATOM   2407 2HD  PRO A 154       0.136 -11.434 -25.841  1.00  0.85           H  
ATOM   2408  N   GLN A 155      -1.230  -8.010 -22.998  1.00  0.84           N  
ATOM   2409  CA  GLN A 155      -1.503  -7.025 -21.976  1.00  0.84           C  
ATOM   2410  C   GLN A 155      -1.549  -5.655 -22.631  1.00  0.84           C  
ATOM   2411  O   GLN A 155      -2.485  -4.885 -22.406  1.00  0.84           O  
ATOM   2412  CB  GLN A 155      -0.434  -7.071 -20.910  1.00  0.84           C  
ATOM   2413  CG  GLN A 155      -0.430  -8.323 -20.091  1.00  0.84           C  
ATOM   2414  CD  GLN A 155       0.791  -8.471 -19.196  1.00  0.84           C  
ATOM   2415  OE1 GLN A 155       1.149  -7.581 -18.410  1.00  0.84           O  
ATOM   2416  NE2 GLN A 155       1.441  -9.606 -19.348  1.00  0.84           N  
ATOM   2417  H   GLN A 155      -0.272  -8.316 -23.125  1.00  0.84           H  
ATOM   2418  HA  GLN A 155      -2.469  -7.244 -21.525  1.00  0.84           H  
ATOM   2419 1HB  GLN A 155       0.498  -7.039 -21.413  1.00  0.84           H  
ATOM   2420 2HB  GLN A 155      -0.512  -6.199 -20.259  1.00  0.84           H  
ATOM   2421 1HG  GLN A 155      -1.273  -8.272 -19.464  1.00  0.84           H  
ATOM   2422 2HG  GLN A 155      -0.494  -9.186 -20.756  1.00  0.84           H  
ATOM   2423 1HE2 GLN A 155       2.295  -9.803 -18.827  1.00  0.84           H  
ATOM   2424 2HE2 GLN A 155       1.037 -10.303 -19.972  1.00  0.84           H  
ATOM   2425  N   TRP A 156      -0.612  -5.396 -23.550  1.00  0.82           N  
ATOM   2426  CA  TRP A 156      -0.596  -4.111 -24.249  1.00  0.82           C  
ATOM   2427  C   TRP A 156      -1.863  -3.979 -25.079  1.00  0.82           C  
ATOM   2428  O   TRP A 156      -2.441  -2.895 -25.195  1.00  0.82           O  
ATOM   2429  CB  TRP A 156       0.572  -4.020 -25.232  1.00  0.82           C  
ATOM   2430  CG  TRP A 156       1.930  -3.674 -24.732  1.00  0.82           C  
ATOM   2431  CD1 TRP A 156       2.930  -4.539 -24.507  1.00  0.82           C  
ATOM   2432  CD2 TRP A 156       2.489  -2.355 -24.495  1.00  0.82           C  
ATOM   2433  NE1 TRP A 156       4.052  -3.873 -24.112  1.00  0.82           N  
ATOM   2434  CE2 TRP A 156       3.801  -2.540 -24.099  1.00  0.82           C  
ATOM   2435  CE3 TRP A 156       1.992  -1.062 -24.594  1.00  0.82           C  
ATOM   2436  CZ2 TRP A 156       4.631  -1.476 -23.775  1.00  0.82           C  
ATOM   2437  CZ3 TRP A 156       2.836  -0.000 -24.265  1.00  0.82           C  
ATOM   2438  CH2 TRP A 156       4.117  -0.217 -23.863  1.00  0.82           C  
ATOM   2439  H   TRP A 156       0.121  -6.088 -23.723  1.00  0.82           H  
ATOM   2440  HA  TRP A 156      -0.544  -3.303 -23.524  1.00  0.82           H  
ATOM   2441 1HB  TRP A 156       0.662  -4.983 -25.726  1.00  0.82           H  
ATOM   2442 2HB  TRP A 156       0.317  -3.289 -25.985  1.00  0.82           H  
ATOM   2443  HD1 TRP A 156       2.857  -5.616 -24.617  1.00  0.82           H  
ATOM   2444  HE1 TRP A 156       4.933  -4.318 -23.873  1.00  0.82           H  
ATOM   2445  HE3 TRP A 156       0.965  -0.888 -24.911  1.00  0.82           H  
ATOM   2446  HZ2 TRP A 156       5.658  -1.608 -23.463  1.00  0.82           H  
ATOM   2447  HZ3 TRP A 156       2.449   1.005 -24.333  1.00  0.82           H  
ATOM   2448  HH2 TRP A 156       4.756   0.622 -23.607  1.00  0.82           H  
ATOM   2449  N   PHE A 157      -2.294  -5.099 -25.660  1.00  0.80           N  
ATOM   2450  CA  PHE A 157      -3.462  -5.114 -26.517  1.00  0.80           C  
ATOM   2451  C   PHE A 157      -4.816  -5.140 -25.779  1.00  0.80           C  
ATOM   2452  O   PHE A 157      -5.697  -4.359 -26.124  1.00  0.80           O  
ATOM   2453  CB  PHE A 157      -3.383  -6.287 -27.488  1.00  0.80           C  
ATOM   2454  CG  PHE A 157      -4.486  -6.282 -28.483  1.00  0.80           C  
ATOM   2455  CD1 PHE A 157      -4.474  -5.380 -29.540  1.00  0.80           C  
ATOM   2456  CD2 PHE A 157      -5.532  -7.151 -28.372  1.00  0.80           C  
ATOM   2457  CE1 PHE A 157      -5.503  -5.360 -30.452  1.00  0.80           C  
ATOM   2458  CE2 PHE A 157      -6.570  -7.139 -29.277  1.00  0.80           C  
ATOM   2459  CZ  PHE A 157      -6.556  -6.238 -30.321  1.00  0.80           C  
ATOM   2460  H   PHE A 157      -1.757  -5.958 -25.540  1.00  0.80           H  
ATOM   2461  HA  PHE A 157      -3.435  -4.204 -27.116  1.00  0.80           H  
ATOM   2462 1HB  PHE A 157      -2.433  -6.264 -28.019  1.00  0.80           H  
ATOM   2463 2HB  PHE A 157      -3.428  -7.222 -26.930  1.00  0.80           H  
ATOM   2464  HD1 PHE A 157      -3.638  -4.680 -29.645  1.00  0.80           H  
ATOM   2465  HD2 PHE A 157      -5.528  -7.854 -27.552  1.00  0.80           H  
ATOM   2466  HE1 PHE A 157      -5.483  -4.647 -31.276  1.00  0.80           H  
ATOM   2467  HE2 PHE A 157      -7.396  -7.840 -29.165  1.00  0.80           H  
ATOM   2468  HZ  PHE A 157      -7.373  -6.221 -31.042  1.00  0.80           H  
ATOM   2469  N   ASN A 158      -5.007  -6.034 -24.785  1.00  0.78           N  
ATOM   2470  CA  ASN A 158      -6.318  -6.203 -24.134  1.00  0.78           C  
ATOM   2471  C   ASN A 158      -6.571  -5.403 -22.835  1.00  0.78           C  
ATOM   2472  O   ASN A 158      -7.722  -5.061 -22.539  1.00  0.78           O  
ATOM   2473  CB  ASN A 158      -6.552  -7.687 -23.777  1.00  0.78           C  
ATOM   2474  CG  ASN A 158      -6.690  -8.651 -24.949  1.00  0.78           C  
ATOM   2475  OD1 ASN A 158      -7.256  -8.320 -25.996  1.00  0.78           O  
ATOM   2476  ND2 ASN A 158      -6.164  -9.847 -24.771  1.00  0.78           N  
ATOM   2477  H   ASN A 158      -4.257  -6.651 -24.488  1.00  0.78           H  
ATOM   2478  HA  ASN A 158      -7.075  -5.897 -24.847  1.00  0.78           H  
ATOM   2479 1HB  ASN A 158      -5.756  -8.040 -23.122  1.00  0.78           H  
ATOM   2480 2HB  ASN A 158      -7.465  -7.757 -23.206  1.00  0.78           H  
ATOM   2481 1HD2 ASN A 158      -6.171 -10.557 -25.506  1.00  0.78           H  
ATOM   2482 2HD2 ASN A 158      -5.728 -10.089 -23.881  1.00  0.78           H  
ATOM   2483  N   THR A 159      -5.527  -5.108 -22.044  1.00  0.76           N  
ATOM   2484  CA  THR A 159      -5.701  -4.601 -20.671  1.00  0.76           C  
ATOM   2485  C   THR A 159      -6.664  -3.440 -20.451  1.00  0.76           C  
ATOM   2486  O   THR A 159      -7.443  -3.457 -19.502  1.00  0.76           O  
ATOM   2487  CB  THR A 159      -4.346  -4.170 -20.104  1.00  0.76           C  
ATOM   2488  OG1 THR A 159      -3.486  -5.274 -20.063  1.00  0.76           O  
ATOM   2489  CG2 THR A 159      -4.469  -3.596 -18.781  1.00  0.76           C  
ATOM   2490  H   THR A 159      -4.568  -5.288 -22.349  1.00  0.76           H  
ATOM   2491  HA  THR A 159      -6.062  -5.435 -20.072  1.00  0.76           H  
ATOM   2492  HB  THR A 159      -3.924  -3.417 -20.765  1.00  0.76           H  
ATOM   2493  HG1 THR A 159      -3.149  -5.371 -20.957  1.00  0.76           H  
ATOM   2494 1HG2 THR A 159      -3.507  -3.273 -18.428  1.00  0.76           H  
ATOM   2495 2HG2 THR A 159      -5.114  -2.773 -18.855  1.00  0.76           H  
ATOM   2496 3HG2 THR A 159      -4.862  -4.314 -18.123  1.00  0.76           H  
ATOM   2497  N   GLY A 160      -6.579  -2.406 -21.262  1.00  0.74           N  
ATOM   2498  CA  GLY A 160      -7.419  -1.243 -21.037  1.00  0.74           C  
ATOM   2499  C   GLY A 160      -8.438  -0.988 -22.122  1.00  0.74           C  
ATOM   2500  O   GLY A 160      -8.961   0.120 -22.225  1.00  0.74           O  
ATOM   2501  H   GLY A 160      -5.929  -2.434 -22.033  1.00  0.74           H  
ATOM   2502 1HA  GLY A 160      -7.960  -1.385 -20.107  1.00  0.74           H  
ATOM   2503 2HA  GLY A 160      -6.791  -0.370 -20.894  1.00  0.74           H  
ATOM   2504  N   LEU A 161      -8.748  -1.981 -22.947  1.00  0.72           N  
ATOM   2505  CA  LEU A 161      -9.687  -1.681 -24.025  1.00  0.72           C  
ATOM   2506  C   LEU A 161     -11.062  -1.284 -23.476  1.00  0.72           C  
ATOM   2507  O   LEU A 161     -11.713  -0.361 -23.981  1.00  0.72           O  
ATOM   2508  CB  LEU A 161      -9.835  -2.891 -24.951  1.00  0.72           C  
ATOM   2509  CG  LEU A 161      -8.631  -3.266 -25.778  1.00  0.72           C  
ATOM   2510  CD1 LEU A 161      -8.952  -4.572 -26.540  1.00  0.72           C  
ATOM   2511  CD2 LEU A 161      -8.257  -2.126 -26.729  1.00  0.72           C  
ATOM   2512  H   LEU A 161      -8.344  -2.917 -22.833  1.00  0.72           H  
ATOM   2513  HA  LEU A 161      -9.292  -0.847 -24.603  1.00  0.72           H  
ATOM   2514 1HB  LEU A 161     -10.087  -3.759 -24.341  1.00  0.72           H  
ATOM   2515 2HB  LEU A 161     -10.642  -2.721 -25.629  1.00  0.72           H  
ATOM   2516  HG  LEU A 161      -7.794  -3.460 -25.114  1.00  0.72           H  
ATOM   2517 1HD1 LEU A 161      -8.080  -4.878 -27.126  1.00  0.72           H  
ATOM   2518 2HD1 LEU A 161      -9.200  -5.354 -25.827  1.00  0.72           H  
ATOM   2519 3HD1 LEU A 161      -9.797  -4.410 -27.205  1.00  0.72           H  
ATOM   2520 1HD2 LEU A 161      -7.376  -2.422 -27.305  1.00  0.72           H  
ATOM   2521 2HD2 LEU A 161      -9.079  -1.925 -27.406  1.00  0.72           H  
ATOM   2522 3HD2 LEU A 161      -8.032  -1.230 -26.155  1.00  0.72           H  
ATOM   2523  N   HIS A 162     -11.489  -1.953 -22.410  1.00  0.70           N  
ATOM   2524  CA  HIS A 162     -12.772  -1.641 -21.809  1.00  0.70           C  
ATOM   2525  C   HIS A 162     -12.696  -0.330 -21.041  1.00  0.70           C  
ATOM   2526  O   HIS A 162     -13.482   0.587 -21.253  1.00  0.70           O  
ATOM   2527  CB  HIS A 162     -13.232  -2.732 -20.865  1.00  0.70           C  
ATOM   2528  CG  HIS A 162     -14.617  -2.520 -20.387  1.00  0.70           C  
ATOM   2529  ND1 HIS A 162     -15.689  -2.730 -21.208  1.00  0.70           N  
ATOM   2530  CD2 HIS A 162     -15.122  -2.118 -19.197  1.00  0.70           C  
ATOM   2531  CE1 HIS A 162     -16.806  -2.480 -20.560  1.00  0.70           C  
ATOM   2532  NE2 HIS A 162     -16.501  -2.104 -19.321  1.00  0.70           N  
ATOM   2533  H   HIS A 162     -10.921  -2.695 -22.029  1.00  0.70           H  
ATOM   2534  HA  HIS A 162     -13.525  -1.541 -22.584  1.00  0.70           H  
ATOM   2535 1HB  HIS A 162     -13.220  -3.660 -21.405  1.00  0.70           H  
ATOM   2536 2HB  HIS A 162     -12.561  -2.828 -20.014  1.00  0.70           H  
ATOM   2537  HD1 HIS A 162     -15.604  -3.040 -22.174  1.00  0.70           H  
ATOM   2538  HD2 HIS A 162     -14.651  -1.841 -18.252  1.00  0.70           H  
ATOM   2539  HE1 HIS A 162     -17.767  -2.598 -21.063  1.00  0.70           H  
ATOM   2540  N   TRP A 163     -11.723  -0.219 -20.148  1.00  0.69           N  
ATOM   2541  CA  TRP A 163     -11.627   0.982 -19.334  1.00  0.69           C  
ATOM   2542  C   TRP A 163     -11.437   2.245 -20.167  1.00  0.69           C  
ATOM   2543  O   TRP A 163     -12.112   3.257 -19.949  1.00  0.69           O  
ATOM   2544  CB  TRP A 163     -10.478   0.864 -18.332  1.00  0.69           C  
ATOM   2545  CG  TRP A 163     -10.282   2.100 -17.532  1.00  0.69           C  
ATOM   2546  CD1 TRP A 163     -10.950   2.438 -16.419  1.00  0.69           C  
ATOM   2547  CD2 TRP A 163      -9.350   3.178 -17.777  1.00  0.69           C  
ATOM   2548  NE1 TRP A 163     -10.514   3.638 -15.951  1.00  0.69           N  
ATOM   2549  CE2 TRP A 163      -9.545   4.110 -16.764  1.00  0.69           C  
ATOM   2550  CE3 TRP A 163      -8.385   3.422 -18.761  1.00  0.69           C  
ATOM   2551  CZ2 TRP A 163      -8.819   5.285 -16.694  1.00  0.69           C  
ATOM   2552  CZ3 TRP A 163      -7.663   4.605 -18.705  1.00  0.69           C  
ATOM   2553  CH2 TRP A 163      -7.874   5.515 -17.694  1.00  0.69           C  
ATOM   2554  H   TRP A 163     -11.068  -0.975 -20.019  1.00  0.69           H  
ATOM   2555  HA  TRP A 163     -12.553   1.080 -18.772  1.00  0.69           H  
ATOM   2556 1HB  TRP A 163     -10.667   0.035 -17.647  1.00  0.69           H  
ATOM   2557 2HB  TRP A 163      -9.551   0.647 -18.867  1.00  0.69           H  
ATOM   2558  HD1 TRP A 163     -11.731   1.843 -15.961  1.00  0.69           H  
ATOM   2559  HE1 TRP A 163     -10.868   4.107 -15.116  1.00  0.69           H  
ATOM   2560  HE3 TRP A 163      -8.212   2.701 -19.555  1.00  0.69           H  
ATOM   2561  HZ2 TRP A 163      -8.974   6.017 -15.901  1.00  0.69           H  
ATOM   2562  HZ3 TRP A 163      -6.916   4.796 -19.472  1.00  0.69           H  
ATOM   2563  HH2 TRP A 163      -7.283   6.435 -17.672  1.00  0.69           H  
ATOM   2564  N   ALA A 164     -10.503   2.217 -21.114  1.00  0.69           N  
ATOM   2565  CA  ALA A 164     -10.255   3.414 -21.891  1.00  0.69           C  
ATOM   2566  C   ALA A 164     -11.308   3.684 -22.943  1.00  0.69           C  
ATOM   2567  O   ALA A 164     -11.583   4.851 -23.226  1.00  0.69           O  
ATOM   2568  CB  ALA A 164      -8.922   3.327 -22.581  1.00  0.69           C  
ATOM   2569  H   ALA A 164      -9.961   1.380 -21.313  1.00  0.69           H  
ATOM   2570  HA  ALA A 164     -10.247   4.259 -21.201  1.00  0.69           H  
ATOM   2571 1HB  ALA A 164      -8.734   4.247 -23.133  1.00  0.69           H  
ATOM   2572 2HB  ALA A 164      -8.149   3.181 -21.846  1.00  0.69           H  
ATOM   2573 3HB  ALA A 164      -8.942   2.489 -23.270  1.00  0.69           H  
ATOM   2574  N   TYR A 165     -11.860   2.638 -23.577  1.00  0.72           N  
ATOM   2575  CA  TYR A 165     -12.762   2.901 -24.682  1.00  0.72           C  
ATOM   2576  C   TYR A 165     -14.179   2.341 -24.616  1.00  0.72           C  
ATOM   2577  O   TYR A 165     -14.952   2.517 -25.562  1.00  0.72           O  
ATOM   2578  CB  TYR A 165     -12.095   2.457 -25.966  1.00  0.72           C  
ATOM   2579  CG  TYR A 165     -10.829   3.181 -26.219  1.00  0.72           C  
ATOM   2580  CD1 TYR A 165      -9.639   2.501 -26.328  1.00  0.72           C  
ATOM   2581  CD2 TYR A 165     -10.851   4.555 -26.304  1.00  0.72           C  
ATOM   2582  CE1 TYR A 165      -8.485   3.212 -26.552  1.00  0.72           C  
ATOM   2583  CE2 TYR A 165      -9.711   5.258 -26.507  1.00  0.72           C  
ATOM   2584  CZ  TYR A 165      -8.529   4.598 -26.637  1.00  0.72           C  
ATOM   2585  OH  TYR A 165      -7.383   5.311 -26.847  1.00  0.72           O  
ATOM   2586  H   TYR A 165     -11.647   1.669 -23.346  1.00  0.72           H  
ATOM   2587  HA  TYR A 165     -12.860   3.964 -24.733  1.00  0.72           H  
ATOM   2588 1HB  TYR A 165     -11.858   1.409 -25.885  1.00  0.72           H  
ATOM   2589 2HB  TYR A 165     -12.760   2.587 -26.805  1.00  0.72           H  
ATOM   2590  HD1 TYR A 165      -9.615   1.412 -26.252  1.00  0.72           H  
ATOM   2591  HD2 TYR A 165     -11.777   5.082 -26.207  1.00  0.72           H  
ATOM   2592  HE1 TYR A 165      -7.539   2.693 -26.662  1.00  0.72           H  
ATOM   2593  HE2 TYR A 165      -9.746   6.346 -26.571  1.00  0.72           H  
ATOM   2594  HH  TYR A 165      -6.629   4.692 -26.940  1.00  0.72           H  
ATOM   2595  N   GLY A 166     -14.508   1.601 -23.568  1.00  0.76           N  
ATOM   2596  CA  GLY A 166     -15.820   0.990 -23.435  1.00  0.76           C  
ATOM   2597  C   GLY A 166     -15.998  -0.207 -24.357  1.00  0.76           C  
ATOM   2598  O   GLY A 166     -17.123  -0.563 -24.700  1.00  0.76           O  
ATOM   2599  H   GLY A 166     -13.862   1.465 -22.801  1.00  0.76           H  
ATOM   2600 1HA  GLY A 166     -15.944   0.670 -22.399  1.00  0.76           H  
ATOM   2601 2HA  GLY A 166     -16.591   1.723 -23.627  1.00  0.76           H  
ATOM   2602  N   ILE A 167     -14.894  -0.812 -24.784  1.00  0.82           N  
ATOM   2603  CA  ILE A 167     -14.922  -1.954 -25.693  1.00  0.82           C  
ATOM   2604  C   ILE A 167     -15.443  -3.206 -25.004  1.00  0.82           C  
ATOM   2605  O   ILE A 167     -15.097  -3.487 -23.857  1.00  0.82           O  
ATOM   2606  CB  ILE A 167     -13.537  -2.163 -26.303  1.00  0.82           C  
ATOM   2607  CG1 ILE A 167     -13.227  -0.946 -27.190  1.00  0.82           C  
ATOM   2608  CG2 ILE A 167     -13.434  -3.468 -27.062  1.00  0.82           C  
ATOM   2609  CD1 ILE A 167     -11.798  -0.835 -27.663  1.00  0.82           C  
ATOM   2610  H   ILE A 167     -13.985  -0.474 -24.462  1.00  0.82           H  
ATOM   2611  HA  ILE A 167     -15.603  -1.719 -26.512  1.00  0.82           H  
ATOM   2612  HB  ILE A 167     -12.821  -2.168 -25.508  1.00  0.82           H  
ATOM   2613 1HG1 ILE A 167     -13.869  -0.992 -28.068  1.00  0.82           H  
ATOM   2614 2HG1 ILE A 167     -13.482  -0.051 -26.634  1.00  0.82           H  
ATOM   2615 1HG2 ILE A 167     -12.429  -3.580 -27.466  1.00  0.82           H  
ATOM   2616 2HG2 ILE A 167     -13.642  -4.284 -26.390  1.00  0.82           H  
ATOM   2617 3HG2 ILE A 167     -14.156  -3.476 -27.877  1.00  0.82           H  
ATOM   2618 1HD1 ILE A 167     -11.694   0.054 -28.280  1.00  0.82           H  
ATOM   2619 2HD1 ILE A 167     -11.143  -0.752 -26.802  1.00  0.82           H  
ATOM   2620 3HD1 ILE A 167     -11.534  -1.713 -28.247  1.00  0.82           H  
ATOM   2621  N   ASP A 168     -16.339  -3.921 -25.678  1.00  0.89           N  
ATOM   2622  CA  ASP A 168     -16.939  -5.128 -25.127  1.00  0.89           C  
ATOM   2623  C   ASP A 168     -17.116  -6.224 -26.187  1.00  0.89           C  
ATOM   2624  O   ASP A 168     -16.476  -6.207 -27.239  1.00  0.89           O  
ATOM   2625  CB  ASP A 168     -18.291  -4.785 -24.473  1.00  0.89           C  
ATOM   2626  CG  ASP A 168     -19.372  -4.229 -25.448  1.00  0.89           C  
ATOM   2627  OD1 ASP A 168     -19.257  -4.412 -26.641  1.00  0.89           O  
ATOM   2628  OD2 ASP A 168     -20.313  -3.645 -24.961  1.00  0.89           O  
ATOM   2629  H   ASP A 168     -16.601  -3.623 -26.607  1.00  0.89           H  
ATOM   2630  HA  ASP A 168     -16.280  -5.515 -24.351  1.00  0.89           H  
ATOM   2631 1HB  ASP A 168     -18.694  -5.647 -23.953  1.00  0.89           H  
ATOM   2632 2HB  ASP A 168     -18.117  -4.021 -23.710  1.00  0.89           H  
ATOM   2633  N   GLY A 169     -17.961  -7.194 -25.864  1.00  0.96           N  
ATOM   2634  CA  GLY A 169     -18.315  -8.325 -26.710  1.00  0.96           C  
ATOM   2635  C   GLY A 169     -19.267  -9.133 -25.848  1.00  0.96           C  
ATOM   2636  O   GLY A 169     -19.209  -8.974 -24.633  1.00  0.96           O  
ATOM   2637  H   GLY A 169     -18.433  -7.117 -24.981  1.00  0.96           H  
ATOM   2638 1HA  GLY A 169     -18.801  -7.947 -27.606  1.00  0.96           H  
ATOM   2639 2HA  GLY A 169     -17.438  -8.898 -26.997  1.00  0.96           H  
ATOM   2640  N   PRO A 170     -20.071 -10.056 -26.398  1.00  1.01           N  
ATOM   2641  CA  PRO A 170     -21.093 -10.812 -25.674  1.00  1.01           C  
ATOM   2642  C   PRO A 170     -20.638 -11.473 -24.366  1.00  1.01           C  
ATOM   2643  O   PRO A 170     -20.999 -11.011 -23.291  1.00  1.01           O  
ATOM   2644  CB  PRO A 170     -21.500 -11.856 -26.728  1.00  1.01           C  
ATOM   2645  CG  PRO A 170     -21.215 -11.190 -28.057  1.00  1.01           C  
ATOM   2646  CD  PRO A 170     -19.957 -10.387 -27.829  1.00  1.01           C  
ATOM   2647  HA  PRO A 170     -21.941 -10.140 -25.470  1.00  1.01           H  
ATOM   2648 1HB  PRO A 170     -20.959 -12.793 -26.607  1.00  1.01           H  
ATOM   2649 2HB  PRO A 170     -22.565 -12.098 -26.604  1.00  1.01           H  
ATOM   2650 1HG  PRO A 170     -21.094 -11.952 -28.844  1.00  1.01           H  
ATOM   2651 2HG  PRO A 170     -22.069 -10.563 -28.354  1.00  1.01           H  
ATOM   2652 1HD  PRO A 170     -19.057 -10.987 -28.019  1.00  1.01           H  
ATOM   2653 2HD  PRO A 170     -20.010  -9.501 -28.465  1.00  1.01           H  
ATOM   2654  N   SER A 171     -19.867 -12.562 -24.452  1.00  1.02           N  
ATOM   2655  CA  SER A 171     -19.291 -13.212 -23.271  1.00  1.02           C  
ATOM   2656  C   SER A 171     -18.225 -14.195 -23.718  1.00  1.02           C  
ATOM   2657  O   SER A 171     -17.508 -14.805 -22.913  1.00  1.02           O  
ATOM   2658  CB  SER A 171     -20.347 -13.953 -22.489  1.00  1.02           C  
ATOM   2659  OG  SER A 171     -20.899 -14.985 -23.271  1.00  1.02           O  
ATOM   2660  H   SER A 171     -19.619 -12.940 -25.348  1.00  1.02           H  
ATOM   2661  HA  SER A 171     -18.830 -12.456 -22.633  1.00  1.02           H  
ATOM   2662 1HB  SER A 171     -19.891 -14.379 -21.594  1.00  1.02           H  
ATOM   2663 2HB  SER A 171     -21.129 -13.271 -22.159  1.00  1.02           H  
ATOM   2664  HG  SER A 171     -20.141 -15.477 -23.635  1.00  1.02           H  
ATOM   2665  N   GLN A 172     -18.169 -14.365 -25.038  1.00  0.99           N  
ATOM   2666  CA  GLN A 172     -17.312 -15.367 -25.659  1.00  0.99           C  
ATOM   2667  C   GLN A 172     -17.554 -16.699 -24.939  1.00  0.99           C  
ATOM   2668  O   GLN A 172     -18.704 -17.135 -24.840  1.00  0.99           O  
ATOM   2669  CB  GLN A 172     -15.845 -14.940 -25.637  1.00  0.99           C  
ATOM   2670  CG  GLN A 172     -15.517 -13.723 -26.476  1.00  0.99           C  
ATOM   2671  CD  GLN A 172     -15.647 -13.979 -27.978  1.00  0.99           C  
ATOM   2672  OE1 GLN A 172     -15.009 -14.900 -28.531  1.00  0.99           O  
ATOM   2673  NE2 GLN A 172     -16.468 -13.174 -28.646  1.00  0.99           N  
ATOM   2674  H   GLN A 172     -18.770 -13.799 -25.615  1.00  0.99           H  
ATOM   2675  HA  GLN A 172     -17.612 -15.492 -26.699  1.00  0.99           H  
ATOM   2676 1HB  GLN A 172     -15.521 -14.741 -24.613  1.00  0.99           H  
ATOM   2677 2HB  GLN A 172     -15.239 -15.745 -26.035  1.00  0.99           H  
ATOM   2678 1HG  GLN A 172     -16.178 -12.907 -26.198  1.00  0.99           H  
ATOM   2679 2HG  GLN A 172     -14.488 -13.451 -26.282  1.00  0.99           H  
ATOM   2680 1HE2 GLN A 172     -16.605 -13.287 -29.629  1.00  0.99           H  
ATOM   2681 2HE2 GLN A 172     -16.953 -12.452 -28.163  1.00  0.99           H  
ATOM   2682  N   GLY A 173     -16.503 -17.350 -24.447  1.00  0.94           N  
ATOM   2683  CA  GLY A 173     -16.646 -18.621 -23.747  1.00  0.94           C  
ATOM   2684  C   GLY A 173     -15.704 -18.571 -22.571  1.00  0.94           C  
ATOM   2685  O   GLY A 173     -15.068 -19.564 -22.226  1.00  0.94           O  
ATOM   2686  H   GLY A 173     -15.556 -16.971 -24.509  1.00  0.94           H  
ATOM   2687 1HA  GLY A 173     -17.671 -18.753 -23.405  1.00  0.94           H  
ATOM   2688 2HA  GLY A 173     -16.390 -19.448 -24.407  1.00  0.94           H  
ATOM   2689  N   HIS A 174     -15.586 -17.378 -21.997  1.00  0.88           N  
ATOM   2690  CA  HIS A 174     -14.581 -17.113 -20.973  1.00  0.88           C  
ATOM   2691  C   HIS A 174     -15.153 -16.790 -19.552  1.00  0.88           C  
ATOM   2692  O   HIS A 174     -16.324 -16.413 -19.394  1.00  0.88           O  
ATOM   2693  CB  HIS A 174     -13.721 -15.990 -21.559  1.00  0.88           C  
ATOM   2694  CG  HIS A 174     -12.935 -16.361 -22.866  1.00  0.88           C  
ATOM   2695  ND1 HIS A 174     -13.565 -16.585 -24.092  1.00  0.88           N  
ATOM   2696  CD2 HIS A 174     -11.601 -16.464 -23.122  1.00  0.88           C  
ATOM   2697  CE1 HIS A 174     -12.647 -16.859 -25.017  1.00  0.88           C  
ATOM   2698  NE2 HIS A 174     -11.459 -16.800 -24.459  1.00  0.88           N  
ATOM   2699  H   HIS A 174     -16.188 -16.612 -22.318  1.00  0.88           H  
ATOM   2700  HA  HIS A 174     -13.944 -17.990 -20.863  1.00  0.88           H  
ATOM   2701 1HB  HIS A 174     -14.359 -15.171 -21.832  1.00  0.88           H  
ATOM   2702 2HB  HIS A 174     -13.022 -15.681 -20.831  1.00  0.88           H  
ATOM   2703  HD2 HIS A 174     -10.793 -16.325 -22.403  1.00  0.88           H  
ATOM   2704  HE1 HIS A 174     -12.841 -17.093 -26.065  1.00  0.88           H  
ATOM   2705  HE2 HIS A 174     -10.568 -16.978 -24.955  1.00  0.88           H  
ATOM   2706  N   PHE A 175     -14.304 -17.014 -18.523  1.00  0.83           N  
ATOM   2707  CA  PHE A 175     -14.650 -16.953 -17.084  1.00  0.83           C  
ATOM   2708  C   PHE A 175     -13.708 -16.075 -16.258  1.00  0.83           C  
ATOM   2709  O   PHE A 175     -12.578 -15.830 -16.657  1.00  0.83           O  
ATOM   2710  CB  PHE A 175     -14.559 -18.378 -16.527  1.00  0.83           C  
ATOM   2711  CG  PHE A 175     -15.381 -19.303 -17.326  1.00  0.83           C  
ATOM   2712  CD1 PHE A 175     -14.825 -19.903 -18.440  1.00  0.83           C  
ATOM   2713  CD2 PHE A 175     -16.688 -19.558 -17.020  1.00  0.83           C  
ATOM   2714  CE1 PHE A 175     -15.564 -20.731 -19.237  1.00  0.83           C  
ATOM   2715  CE2 PHE A 175     -17.443 -20.385 -17.818  1.00  0.83           C  
ATOM   2716  CZ  PHE A 175     -16.879 -20.973 -18.931  1.00  0.83           C  
ATOM   2717  H   PHE A 175     -13.359 -17.282 -18.763  1.00  0.83           H  
ATOM   2718  HA  PHE A 175     -15.660 -16.565 -16.981  1.00  0.83           H  
ATOM   2719 1HB  PHE A 175     -13.523 -18.725 -16.527  1.00  0.83           H  
ATOM   2720 2HB  PHE A 175     -14.929 -18.389 -15.508  1.00  0.83           H  
ATOM   2721  HD1 PHE A 175     -13.782 -19.693 -18.692  1.00  0.83           H  
ATOM   2722  HD2 PHE A 175     -17.126 -19.094 -16.142  1.00  0.83           H  
ATOM   2723  HE1 PHE A 175     -15.108 -21.183 -20.119  1.00  0.83           H  
ATOM   2724  HE2 PHE A 175     -18.485 -20.575 -17.574  1.00  0.83           H  
ATOM   2725  HZ  PHE A 175     -17.475 -21.625 -19.566  1.00  0.83           H  
ATOM   2726  N   TYR A 176     -14.135 -15.613 -15.088  1.00  0.81           N  
ATOM   2727  CA  TYR A 176     -13.211 -14.808 -14.280  1.00  0.81           C  
ATOM   2728  C   TYR A 176     -13.428 -15.051 -12.802  1.00  0.81           C  
ATOM   2729  O   TYR A 176     -14.448 -15.611 -12.400  1.00  0.81           O  
ATOM   2730  CB  TYR A 176     -13.415 -13.323 -14.567  1.00  0.81           C  
ATOM   2731  CG  TYR A 176     -14.694 -12.757 -13.985  1.00  0.81           C  
ATOM   2732  CD1 TYR A 176     -14.629 -12.070 -12.782  1.00  0.81           C  
ATOM   2733  CD2 TYR A 176     -15.915 -12.956 -14.596  1.00  0.81           C  
ATOM   2734  CE1 TYR A 176     -15.763 -11.562 -12.203  1.00  0.81           C  
ATOM   2735  CE2 TYR A 176     -17.067 -12.446 -14.004  1.00  0.81           C  
ATOM   2736  CZ  TYR A 176     -16.984 -11.748 -12.816  1.00  0.81           C  
ATOM   2737  OH  TYR A 176     -18.119 -11.233 -12.236  1.00  0.81           O  
ATOM   2738  H   TYR A 176     -15.086 -15.812 -14.775  1.00  0.81           H  
ATOM   2739  HA  TYR A 176     -12.187 -15.086 -14.516  1.00  0.81           H  
ATOM   2740 1HB  TYR A 176     -12.572 -12.752 -14.165  1.00  0.81           H  
ATOM   2741 2HB  TYR A 176     -13.430 -13.159 -15.647  1.00  0.81           H  
ATOM   2742  HD1 TYR A 176     -13.664 -11.922 -12.298  1.00  0.81           H  
ATOM   2743  HD2 TYR A 176     -15.972 -13.516 -15.527  1.00  0.81           H  
ATOM   2744  HE1 TYR A 176     -15.697 -11.014 -11.265  1.00  0.81           H  
ATOM   2745  HE2 TYR A 176     -18.041 -12.598 -14.471  1.00  0.81           H  
ATOM   2746  HH  TYR A 176     -17.894 -10.817 -11.397  1.00  0.81           H  
ATOM   2747  N   VAL A 177     -12.483 -14.622 -11.975  1.00  0.81           N  
ATOM   2748  CA  VAL A 177     -12.687 -14.776 -10.547  1.00  0.81           C  
ATOM   2749  C   VAL A 177     -13.010 -13.435  -9.911  1.00  0.81           C  
ATOM   2750  O   VAL A 177     -12.316 -12.439 -10.113  1.00  0.81           O  
ATOM   2751  CB  VAL A 177     -11.482 -15.443  -9.869  1.00  0.81           C  
ATOM   2752  CG1 VAL A 177     -11.749 -15.552  -8.355  1.00  0.81           C  
ATOM   2753  CG2 VAL A 177     -11.280 -16.835 -10.481  1.00  0.81           C  
ATOM   2754  H   VAL A 177     -11.647 -14.174 -12.330  1.00  0.81           H  
ATOM   2755  HA  VAL A 177     -13.539 -15.429 -10.387  1.00  0.81           H  
ATOM   2756  HB  VAL A 177     -10.588 -14.837 -10.014  1.00  0.81           H  
ATOM   2757 1HG1 VAL A 177     -10.920 -16.029  -7.877  1.00  0.81           H  
ATOM   2758 2HG1 VAL A 177     -11.893 -14.563  -7.926  1.00  0.81           H  
ATOM   2759 3HG1 VAL A 177     -12.642 -16.148  -8.190  1.00  0.81           H  
ATOM   2760 1HG2 VAL A 177     -10.440 -17.333 -10.015  1.00  0.81           H  
ATOM   2761 2HG2 VAL A 177     -12.178 -17.426 -10.320  1.00  0.81           H  
ATOM   2762 3HG2 VAL A 177     -11.092 -16.736 -11.543  1.00  0.81           H  
ATOM   2763  N   ASP A 178     -14.116 -13.424  -9.189  1.00  0.83           N  
ATOM   2764  CA  ASP A 178     -14.664 -12.270  -8.512  1.00  0.83           C  
ATOM   2765  C   ASP A 178     -14.029 -12.119  -7.155  1.00  0.83           C  
ATOM   2766  O   ASP A 178     -14.396 -12.825  -6.206  1.00  0.83           O  
ATOM   2767  CB  ASP A 178     -16.173 -12.441  -8.384  1.00  0.83           C  
ATOM   2768  CG  ASP A 178     -16.926 -11.285  -7.699  1.00  0.83           C  
ATOM   2769  OD1 ASP A 178     -16.301 -10.466  -7.029  1.00  0.83           O  
ATOM   2770  OD2 ASP A 178     -18.149 -11.278  -7.807  1.00  0.83           O  
ATOM   2771  H   ASP A 178     -14.606 -14.307  -9.087  1.00  0.83           H  
ATOM   2772  HA  ASP A 178     -14.448 -11.379  -9.104  1.00  0.83           H  
ATOM   2773 1HB  ASP A 178     -16.589 -12.577  -9.383  1.00  0.83           H  
ATOM   2774 2HB  ASP A 178     -16.370 -13.363  -7.832  1.00  0.83           H  
ATOM   2775  N   HIS A 179     -13.085 -11.190  -7.056  1.00  0.85           N  
ATOM   2776  CA  HIS A 179     -12.276 -10.994  -5.860  1.00  0.85           C  
ATOM   2777  C   HIS A 179     -13.068 -10.544  -4.640  1.00  0.85           C  
ATOM   2778  O   HIS A 179     -12.552 -10.582  -3.524  1.00  0.85           O  
ATOM   2779  CB  HIS A 179     -11.188  -9.957  -6.126  1.00  0.85           C  
ATOM   2780  CG  HIS A 179     -11.687  -8.533  -6.269  1.00  0.85           C  
ATOM   2781  ND1 HIS A 179     -12.328  -8.071  -7.401  1.00  0.85           N  
ATOM   2782  CD2 HIS A 179     -11.593  -7.475  -5.434  1.00  0.85           C  
ATOM   2783  CE1 HIS A 179     -12.613  -6.786  -7.244  1.00  0.85           C  
ATOM   2784  NE2 HIS A 179     -12.172  -6.404  -6.068  1.00  0.85           N  
ATOM   2785  H   HIS A 179     -12.877 -10.638  -7.879  1.00  0.85           H  
ATOM   2786  HA  HIS A 179     -11.788 -11.934  -5.605  1.00  0.85           H  
ATOM   2787 1HB  HIS A 179     -10.455  -9.982  -5.321  1.00  0.85           H  
ATOM   2788 2HB  HIS A 179     -10.678 -10.223  -7.043  1.00  0.85           H  
ATOM   2789  HD2 HIS A 179     -11.124  -7.465  -4.449  1.00  0.85           H  
ATOM   2790  HE1 HIS A 179     -13.109  -6.147  -7.972  1.00  0.85           H  
ATOM   2791  HE2 HIS A 179     -12.225  -5.447  -5.689  1.00  0.85           H  
ATOM   2792  N   ALA A 180     -14.320 -10.111  -4.826  1.00  0.87           N  
ATOM   2793  CA  ALA A 180     -15.106  -9.686  -3.681  1.00  0.87           C  
ATOM   2794  C   ALA A 180     -15.585 -10.899  -2.888  1.00  0.87           C  
ATOM   2795  O   ALA A 180     -15.960 -10.781  -1.719  1.00  0.87           O  
ATOM   2796  CB  ALA A 180     -16.290  -8.853  -4.132  1.00  0.87           C  
ATOM   2797  H   ALA A 180     -14.763 -10.116  -5.758  1.00  0.87           H  
ATOM   2798  HA  ALA A 180     -14.470  -9.083  -3.035  1.00  0.87           H  
ATOM   2799 1HB  ALA A 180     -16.858  -8.526  -3.263  1.00  0.87           H  
ATOM   2800 2HB  ALA A 180     -15.932  -7.986  -4.684  1.00  0.87           H  
ATOM   2801 3HB  ALA A 180     -16.927  -9.458  -4.781  1.00  0.87           H  
ATOM   2802  N   THR A 181     -15.611 -12.061  -3.552  1.00  0.86           N  
ATOM   2803  CA  THR A 181     -16.080 -13.303  -2.956  1.00  0.86           C  
ATOM   2804  C   THR A 181     -15.072 -14.458  -3.088  1.00  0.86           C  
ATOM   2805  O   THR A 181     -15.168 -15.454  -2.370  1.00  0.86           O  
ATOM   2806  CB  THR A 181     -17.429 -13.716  -3.581  1.00  0.86           C  
ATOM   2807  OG1 THR A 181     -17.261 -13.952  -4.982  1.00  0.86           O  
ATOM   2808  CG2 THR A 181     -18.471 -12.629  -3.395  1.00  0.86           C  
ATOM   2809  H   THR A 181     -15.277 -12.086  -4.513  1.00  0.86           H  
ATOM   2810  HA  THR A 181     -16.240 -13.129  -1.892  1.00  0.86           H  
ATOM   2811  HB  THR A 181     -17.771 -14.627  -3.103  1.00  0.86           H  
ATOM   2812  HG1 THR A 181     -17.155 -13.099  -5.437  1.00  0.86           H  
ATOM   2813 1HG2 THR A 181     -19.411 -12.952  -3.838  1.00  0.86           H  
ATOM   2814 2HG2 THR A 181     -18.614 -12.440  -2.330  1.00  0.86           H  
ATOM   2815 3HG2 THR A 181     -18.142 -11.715  -3.884  1.00  0.86           H  
ATOM   2816  N   GLY A 182     -14.121 -14.330  -4.024  1.00  0.84           N  
ATOM   2817  CA  GLY A 182     -13.169 -15.392  -4.349  1.00  0.84           C  
ATOM   2818  C   GLY A 182     -13.830 -16.491  -5.187  1.00  0.84           C  
ATOM   2819  O   GLY A 182     -13.416 -17.653  -5.142  1.00  0.84           O  
ATOM   2820  H   GLY A 182     -14.086 -13.487  -4.573  1.00  0.84           H  
ATOM   2821 1HA  GLY A 182     -12.333 -14.963  -4.903  1.00  0.84           H  
ATOM   2822 2HA  GLY A 182     -12.766 -15.817  -3.432  1.00  0.84           H  
ATOM   2823  N   LYS A 183     -14.893 -16.127  -5.914  1.00  0.81           N  
ATOM   2824  CA  LYS A 183     -15.645 -17.119  -6.685  1.00  0.81           C  
ATOM   2825  C   LYS A 183     -15.489 -16.995  -8.189  1.00  0.81           C  
ATOM   2826  O   LYS A 183     -15.334 -15.909  -8.745  1.00  0.81           O  
ATOM   2827  CB  LYS A 183     -17.129 -17.056  -6.328  1.00  0.81           C  
ATOM   2828  CG  LYS A 183     -17.426 -17.428  -4.882  1.00  0.81           C  
ATOM   2829  CD  LYS A 183     -18.907 -17.339  -4.578  1.00  0.81           C  
ATOM   2830  CE  LYS A 183     -19.190 -17.679  -3.124  1.00  0.81           C  
ATOM   2831  NZ  LYS A 183     -20.643 -17.589  -2.806  1.00  0.81           N  
ATOM   2832  H   LYS A 183     -15.149 -15.139  -5.927  1.00  0.81           H  
ATOM   2833  HA  LYS A 183     -15.281 -18.107  -6.406  1.00  0.81           H  
ATOM   2834 1HB  LYS A 183     -17.502 -16.049  -6.501  1.00  0.81           H  
ATOM   2835 2HB  LYS A 183     -17.689 -17.730  -6.979  1.00  0.81           H  
ATOM   2836 1HG  LYS A 183     -17.079 -18.442  -4.689  1.00  0.81           H  
ATOM   2837 2HG  LYS A 183     -16.888 -16.752  -4.219  1.00  0.81           H  
ATOM   2838 1HD  LYS A 183     -19.255 -16.324  -4.782  1.00  0.81           H  
ATOM   2839 2HD  LYS A 183     -19.455 -18.029  -5.220  1.00  0.81           H  
ATOM   2840 1HE  LYS A 183     -18.845 -18.691  -2.921  1.00  0.81           H  
ATOM   2841 2HE  LYS A 183     -18.643 -16.985  -2.484  1.00  0.81           H  
ATOM   2842 1HZ  LYS A 183     -20.791 -17.820  -1.833  1.00  0.81           H  
ATOM   2843 2HZ  LYS A 183     -20.966 -16.647  -2.982  1.00  0.81           H  
ATOM   2844 3HZ  LYS A 183     -21.157 -18.236  -3.387  1.00  0.81           H  
ATOM   2845  N   LEU A 184     -15.571 -18.138  -8.846  1.00  0.77           N  
ATOM   2846  CA  LEU A 184     -15.463 -18.241 -10.293  1.00  0.77           C  
ATOM   2847  C   LEU A 184     -16.812 -18.147 -10.991  1.00  0.77           C  
ATOM   2848  O   LEU A 184     -17.751 -18.879 -10.674  1.00  0.77           O  
ATOM   2849  CB  LEU A 184     -14.715 -19.526 -10.612  1.00  0.77           C  
ATOM   2850  CG  LEU A 184     -14.550 -19.906 -12.021  1.00  0.77           C  
ATOM   2851  CD1 LEU A 184     -13.795 -18.873 -12.742  1.00  0.77           C  
ATOM   2852  CD2 LEU A 184     -13.768 -21.163 -12.012  1.00  0.77           C  
ATOM   2853  H   LEU A 184     -15.697 -18.990  -8.316  1.00  0.77           H  
ATOM   2854  HA  LEU A 184     -14.853 -17.414 -10.646  1.00  0.77           H  
ATOM   2855 1HB  LEU A 184     -13.714 -19.456 -10.183  1.00  0.77           H  
ATOM   2856 2HB  LEU A 184     -15.229 -20.349 -10.118  1.00  0.77           H  
ATOM   2857  HG  LEU A 184     -15.515 -20.051 -12.510  1.00  0.77           H  
ATOM   2858 1HD1 LEU A 184     -13.637 -19.186 -13.763  1.00  0.77           H  
ATOM   2859 2HD1 LEU A 184     -14.347 -17.959 -12.733  1.00  0.77           H  
ATOM   2860 3HD1 LEU A 184     -12.855 -18.733 -12.244  1.00  0.77           H  
ATOM   2861 1HD2 LEU A 184     -13.603 -21.467 -12.993  1.00  0.77           H  
ATOM   2862 2HD2 LEU A 184     -12.812 -20.984 -11.525  1.00  0.77           H  
ATOM   2863 3HD2 LEU A 184     -14.308 -21.939 -11.474  1.00  0.77           H  
ATOM   2864  N   GLN A 185     -16.905 -17.178 -11.902  1.00  0.75           N  
ATOM   2865  CA  GLN A 185     -18.132 -16.862 -12.621  1.00  0.75           C  
ATOM   2866  C   GLN A 185     -17.922 -16.713 -14.128  1.00  0.75           C  
ATOM   2867  O   GLN A 185     -16.853 -16.315 -14.587  1.00  0.75           O  
ATOM   2868  CB  GLN A 185     -18.684 -15.541 -12.074  1.00  0.75           C  
ATOM   2869  CG  GLN A 185     -19.108 -15.577 -10.596  1.00  0.75           C  
ATOM   2870  CD  GLN A 185     -19.514 -14.205 -10.088  1.00  0.75           C  
ATOM   2871  OE1 GLN A 185     -20.242 -13.453 -10.740  1.00  0.75           O  
ATOM   2872  NE2 GLN A 185     -19.004 -13.873  -8.911  1.00  0.75           N  
ATOM   2873  H   GLN A 185     -16.071 -16.623 -12.091  1.00  0.75           H  
ATOM   2874  HA  GLN A 185     -18.850 -17.663 -12.451  1.00  0.75           H  
ATOM   2875 1HB  GLN A 185     -17.917 -14.769 -12.175  1.00  0.75           H  
ATOM   2876 2HB  GLN A 185     -19.538 -15.226 -12.677  1.00  0.75           H  
ATOM   2877 1HG  GLN A 185     -19.946 -16.261 -10.475  1.00  0.75           H  
ATOM   2878 2HG  GLN A 185     -18.263 -15.908  -9.990  1.00  0.75           H  
ATOM   2879 1HE2 GLN A 185     -19.146 -12.934  -8.503  1.00  0.75           H  
ATOM   2880 2HE2 GLN A 185     -18.418 -14.516  -8.423  1.00  0.75           H  
ATOM   2881  N   LYS A 186     -18.946 -17.026 -14.920  1.00  0.74           N  
ATOM   2882  CA  LYS A 186     -18.850 -16.764 -16.360  1.00  0.74           C  
ATOM   2883  C   LYS A 186     -18.896 -15.265 -16.561  1.00  0.74           C  
ATOM   2884  O   LYS A 186     -19.666 -14.587 -15.885  1.00  0.74           O  
ATOM   2885  CB  LYS A 186     -19.940 -17.476 -17.155  1.00  0.74           C  
ATOM   2886  CG  LYS A 186     -19.776 -17.328 -18.673  1.00  0.74           C  
ATOM   2887  CD  LYS A 186     -20.801 -18.151 -19.443  1.00  0.74           C  
ATOM   2888  CE  LYS A 186     -20.626 -17.971 -20.950  1.00  0.74           C  
ATOM   2889  NZ  LYS A 186     -21.639 -18.751 -21.724  1.00  0.74           N  
ATOM   2890  H   LYS A 186     -19.801 -17.394 -14.527  1.00  0.74           H  
ATOM   2891  HA  LYS A 186     -17.890 -17.097 -16.733  1.00  0.74           H  
ATOM   2892 1HB  LYS A 186     -19.939 -18.536 -16.916  1.00  0.74           H  
ATOM   2893 2HB  LYS A 186     -20.914 -17.072 -16.883  1.00  0.74           H  
ATOM   2894 1HG  LYS A 186     -19.896 -16.275 -18.951  1.00  0.74           H  
ATOM   2895 2HG  LYS A 186     -18.768 -17.642 -18.961  1.00  0.74           H  
ATOM   2896 1HD  LYS A 186     -20.685 -19.206 -19.192  1.00  0.74           H  
ATOM   2897 2HD  LYS A 186     -21.805 -17.833 -19.164  1.00  0.74           H  
ATOM   2898 1HE  LYS A 186     -20.729 -16.914 -21.195  1.00  0.74           H  
ATOM   2899 2HE  LYS A 186     -19.625 -18.302 -21.238  1.00  0.74           H  
ATOM   2900 1HZ  LYS A 186     -21.494 -18.603 -22.715  1.00  0.74           H  
ATOM   2901 2HZ  LYS A 186     -21.545 -19.732 -21.515  1.00  0.74           H  
ATOM   2902 3HZ  LYS A 186     -22.565 -18.439 -21.472  1.00  0.74           H  
ATOM   2903  N   SER A 187     -18.047 -14.734 -17.428  1.00  0.73           N  
ATOM   2904  CA  SER A 187     -18.041 -13.294 -17.653  1.00  0.73           C  
ATOM   2905  C   SER A 187     -19.313 -12.781 -18.307  1.00  0.73           C  
ATOM   2906  O   SER A 187     -19.920 -13.457 -19.133  1.00  0.73           O  
ATOM   2907  CB  SER A 187     -16.883 -12.847 -18.481  1.00  0.73           C  
ATOM   2908  OG  SER A 187     -16.963 -11.448 -18.659  1.00  0.73           O  
ATOM   2909  H   SER A 187     -17.420 -15.335 -17.974  1.00  0.73           H  
ATOM   2910  HA  SER A 187     -17.964 -12.804 -16.692  1.00  0.73           H  
ATOM   2911 1HB  SER A 187     -15.943 -13.120 -18.004  1.00  0.73           H  
ATOM   2912 2HB  SER A 187     -16.934 -13.346 -19.450  1.00  0.73           H  
ATOM   2913  HG  SER A 187     -16.500 -11.237 -19.494  1.00  0.73           H  
ATOM   2914  N   ASP A 188     -19.689 -11.547 -17.970  1.00  0.74           N  
ATOM   2915  CA  ASP A 188     -20.829 -10.895 -18.612  1.00  0.74           C  
ATOM   2916  C   ASP A 188     -20.413 -10.097 -19.854  1.00  0.74           C  
ATOM   2917  O   ASP A 188     -21.254  -9.446 -20.475  1.00  0.74           O  
ATOM   2918  CB  ASP A 188     -21.548  -9.954 -17.645  1.00  0.74           C  
ATOM   2919  CG  ASP A 188     -22.250 -10.674 -16.500  1.00  0.74           C  
ATOM   2920  OD1 ASP A 188     -22.825 -11.708 -16.731  1.00  0.74           O  
ATOM   2921  OD2 ASP A 188     -22.207 -10.174 -15.405  1.00  0.74           O  
ATOM   2922  H   ASP A 188     -19.155 -11.048 -17.271  1.00  0.74           H  
ATOM   2923  HA  ASP A 188     -21.532 -11.667 -18.927  1.00  0.74           H  
ATOM   2924 1HB  ASP A 188     -20.828  -9.248 -17.227  1.00  0.74           H  
ATOM   2925 2HB  ASP A 188     -22.288  -9.373 -18.195  1.00  0.74           H  
ATOM   2926  N   SER A 189     -19.112 -10.106 -20.173  1.00  0.74           N  
ATOM   2927  CA  SER A 189     -18.599  -9.429 -21.368  1.00  0.74           C  
ATOM   2928  C   SER A 189     -17.217  -9.915 -21.788  1.00  0.74           C  
ATOM   2929  O   SER A 189     -16.412 -10.390 -20.973  1.00  0.74           O  
ATOM   2930  CB  SER A 189     -18.532  -7.939 -21.169  1.00  0.74           C  
ATOM   2931  OG  SER A 189     -17.603  -7.611 -20.164  1.00  0.74           O  
ATOM   2932  H   SER A 189     -18.472 -10.638 -19.598  1.00  0.74           H  
ATOM   2933  HA  SER A 189     -19.288  -9.628 -22.188  1.00  0.74           H  
ATOM   2934 1HB  SER A 189     -18.231  -7.475 -22.108  1.00  0.74           H  
ATOM   2935 2HB  SER A 189     -19.512  -7.545 -20.912  1.00  0.74           H  
ATOM   2936  HG  SER A 189     -18.099  -7.642 -19.330  1.00  0.74           H  
ATOM   2937  N   ALA A 190     -16.892  -9.696 -23.052  1.00  0.75           N  
ATOM   2938  CA  ALA A 190     -15.562 -10.041 -23.543  1.00  0.75           C  
ATOM   2939  C   ALA A 190     -14.425  -9.261 -22.863  1.00  0.75           C  
ATOM   2940  O   ALA A 190     -13.344  -9.815 -22.658  1.00  0.75           O  
ATOM   2941  CB  ALA A 190     -15.491  -9.821 -25.036  1.00  0.75           C  
ATOM   2942  H   ALA A 190     -17.601  -9.311 -23.677  1.00  0.75           H  
ATOM   2943  HA  ALA A 190     -15.403 -11.100 -23.338  1.00  0.75           H  
ATOM   2944 1HB  ALA A 190     -14.512 -10.122 -25.407  1.00  0.75           H  
ATOM   2945 2HB  ALA A 190     -16.261 -10.412 -25.521  1.00  0.75           H  
ATOM   2946 3HB  ALA A 190     -15.646  -8.771 -25.249  1.00  0.75           H  
ATOM   2947  N   TYR A 191     -14.647  -7.974 -22.542  1.00  0.75           N  
ATOM   2948  CA  TYR A 191     -13.553  -7.174 -21.993  1.00  0.75           C  
ATOM   2949  C   TYR A 191     -13.730  -6.435 -20.649  1.00  0.75           C  
ATOM   2950  O   TYR A 191     -12.798  -5.744 -20.244  1.00  0.75           O  
ATOM   2951  CB  TYR A 191     -13.080  -6.179 -23.054  1.00  0.75           C  
ATOM   2952  CG  TYR A 191     -12.552  -6.820 -24.315  1.00  0.75           C  
ATOM   2953  CD1 TYR A 191     -13.349  -6.894 -25.436  1.00  0.75           C  
ATOM   2954  CD2 TYR A 191     -11.265  -7.345 -24.342  1.00  0.75           C  
ATOM   2955  CE1 TYR A 191     -12.877  -7.474 -26.587  1.00  0.75           C  
ATOM   2956  CE2 TYR A 191     -10.790  -7.935 -25.493  1.00  0.75           C  
ATOM   2957  CZ  TYR A 191     -11.590  -7.997 -26.616  1.00  0.75           C  
ATOM   2958  OH  TYR A 191     -11.116  -8.573 -27.772  1.00  0.75           O  
ATOM   2959  H   TYR A 191     -15.553  -7.561 -22.696  1.00  0.75           H  
ATOM   2960  HA  TYR A 191     -12.722  -7.857 -21.827  1.00  0.75           H  
ATOM   2961 1HB  TYR A 191     -13.902  -5.536 -23.325  1.00  0.75           H  
ATOM   2962 2HB  TYR A 191     -12.293  -5.551 -22.639  1.00  0.75           H  
ATOM   2963  HD1 TYR A 191     -14.350  -6.487 -25.413  1.00  0.75           H  
ATOM   2964  HD2 TYR A 191     -10.634  -7.293 -23.454  1.00  0.75           H  
ATOM   2965  HE1 TYR A 191     -13.517  -7.521 -27.470  1.00  0.75           H  
ATOM   2966  HE2 TYR A 191      -9.784  -8.347 -25.515  1.00  0.75           H  
ATOM   2967  HH  TYR A 191     -10.238  -8.929 -27.612  1.00  0.75           H  
ATOM   2968  N   GLU A 192     -14.849  -6.576 -19.903  1.00  0.75           N  
ATOM   2969  CA  GLU A 192     -14.920  -5.860 -18.595  1.00  0.75           C  
ATOM   2970  C   GLU A 192     -13.757  -6.278 -17.707  1.00  0.75           C  
ATOM   2971  O   GLU A 192     -13.218  -5.505 -16.911  1.00  0.75           O  
ATOM   2972  CB  GLU A 192     -16.219  -6.118 -17.840  1.00  0.75           C  
ATOM   2973  CG  GLU A 192     -16.349  -5.319 -16.554  1.00  0.75           C  
ATOM   2974  CD  GLU A 192     -17.645  -5.557 -15.832  1.00  0.75           C  
ATOM   2975  OE1 GLU A 192     -18.414  -6.379 -16.276  1.00  0.75           O  
ATOM   2976  OE2 GLU A 192     -17.868  -4.914 -14.832  1.00  0.75           O  
ATOM   2977  H   GLU A 192     -15.651  -7.121 -20.212  1.00  0.75           H  
ATOM   2978  HA  GLU A 192     -14.836  -4.799 -18.774  1.00  0.75           H  
ATOM   2979 1HB  GLU A 192     -17.059  -5.835 -18.467  1.00  0.75           H  
ATOM   2980 2HB  GLU A 192     -16.312  -7.177 -17.607  1.00  0.75           H  
ATOM   2981 1HG  GLU A 192     -15.522  -5.582 -15.894  1.00  0.75           H  
ATOM   2982 2HG  GLU A 192     -16.262  -4.259 -16.796  1.00  0.75           H  
ATOM   2983  N   HIS A 193     -13.404  -7.532 -17.882  1.00  0.76           N  
ATOM   2984  CA  HIS A 193     -12.325  -8.251 -17.251  1.00  0.76           C  
ATOM   2985  C   HIS A 193     -11.513  -8.831 -18.417  1.00  0.76           C  
ATOM   2986  O   HIS A 193     -11.889  -9.851 -18.960  1.00  0.76           O  
ATOM   2987  CB  HIS A 193     -12.839  -9.374 -16.335  1.00  0.76           C  
ATOM   2988  CG  HIS A 193     -13.623  -8.918 -15.137  1.00  0.76           C  
ATOM   2989  ND1 HIS A 193     -14.964  -8.601 -15.192  1.00  0.76           N  
ATOM   2990  CD2 HIS A 193     -13.244  -8.736 -13.850  1.00  0.76           C  
ATOM   2991  CE1 HIS A 193     -15.378  -8.238 -13.993  1.00  0.76           C  
ATOM   2992  NE2 HIS A 193     -14.353  -8.310 -13.156  1.00  0.76           N  
ATOM   2993  H   HIS A 193     -13.955  -8.037 -18.558  1.00  0.76           H  
ATOM   2994  HA  HIS A 193     -11.704  -7.592 -16.648  1.00  0.76           H  
ATOM   2995 1HB  HIS A 193     -13.471 -10.051 -16.914  1.00  0.76           H  
ATOM   2996 2HB  HIS A 193     -11.986  -9.960 -15.975  1.00  0.76           H  
ATOM   2997  HD1 HIS A 193     -15.556  -8.624 -15.999  1.00  0.76           H  
ATOM   2998  HD2 HIS A 193     -12.290  -8.864 -13.337  1.00  0.76           H  
ATOM   2999  HE1 HIS A 193     -16.418  -7.945 -13.836  1.00  0.76           H  
ATOM   3000  N   PRO A 194     -10.574  -8.097 -19.000  1.00  0.77           N  
ATOM   3001  CA  PRO A 194      -9.768  -8.472 -20.143  1.00  0.77           C  
ATOM   3002  C   PRO A 194      -8.960  -9.703 -19.842  1.00  0.77           C  
ATOM   3003  O   PRO A 194      -8.829 -10.097 -18.684  1.00  0.77           O  
ATOM   3004  CB  PRO A 194      -8.848  -7.279 -20.338  1.00  0.77           C  
ATOM   3005  CG  PRO A 194      -9.546  -6.170 -19.677  1.00  0.77           C  
ATOM   3006  CD  PRO A 194     -10.251  -6.791 -18.495  1.00  0.77           C  
ATOM   3007  HA  PRO A 194     -10.420  -8.627 -21.018  1.00  0.77           H  
ATOM   3008 1HB  PRO A 194      -7.852  -7.479 -19.914  1.00  0.77           H  
ATOM   3009 2HB  PRO A 194      -8.712  -7.094 -21.399  1.00  0.77           H  
ATOM   3010 1HG  PRO A 194      -8.836  -5.410 -19.407  1.00  0.77           H  
ATOM   3011 2HG  PRO A 194     -10.240  -5.701 -20.388  1.00  0.77           H  
ATOM   3012 1HD  PRO A 194      -9.593  -6.898 -17.625  1.00  0.77           H  
ATOM   3013 2HD  PRO A 194     -11.113  -6.182 -18.287  1.00  0.77           H  
ATOM   3014  N   GLN A 195      -8.388 -10.294 -20.872  1.00  0.79           N  
ATOM   3015  CA  GLN A 195      -7.494 -11.434 -20.705  1.00  0.79           C  
ATOM   3016  C   GLN A 195      -6.026 -11.041 -20.946  1.00  0.79           C  
ATOM   3017  O   GLN A 195      -5.569 -11.092 -22.087  1.00  0.79           O  
ATOM   3018  CB  GLN A 195      -7.851 -12.541 -21.682  1.00  0.79           C  
ATOM   3019  CG  GLN A 195      -6.986 -13.749 -21.526  1.00  0.79           C  
ATOM   3020  CD  GLN A 195      -5.675 -13.549 -22.202  1.00  0.79           C  
ATOM   3021  OE1 GLN A 195      -5.583 -13.136 -23.354  1.00  0.79           O  
ATOM   3022  NE2 GLN A 195      -4.638 -13.799 -21.484  1.00  0.79           N  
ATOM   3023  H   GLN A 195      -8.567  -9.945 -21.803  1.00  0.79           H  
ATOM   3024  HA  GLN A 195      -7.623 -11.843 -19.711  1.00  0.79           H  
ATOM   3025 1HB  GLN A 195      -8.885 -12.846 -21.516  1.00  0.79           H  
ATOM   3026 2HB  GLN A 195      -7.762 -12.171 -22.701  1.00  0.79           H  
ATOM   3027 1HG  GLN A 195      -6.788 -13.903 -20.466  1.00  0.79           H  
ATOM   3028 2HG  GLN A 195      -7.478 -14.622 -21.948  1.00  0.79           H  
ATOM   3029 1HE2 GLN A 195      -3.716 -13.643 -21.854  1.00  0.79           H  
ATOM   3030 2HE2 GLN A 195      -4.744 -14.085 -20.507  1.00  0.79           H  
ATOM   3031  N   PRO A 196      -5.312 -10.478 -19.945  1.00  0.81           N  
ATOM   3032  CA  PRO A 196      -3.935 -10.054 -20.060  1.00  0.81           C  
ATOM   3033  C   PRO A 196      -2.948 -11.215 -20.165  1.00  0.81           C  
ATOM   3034  O   PRO A 196      -2.547 -11.618 -21.253  1.00  0.81           O  
ATOM   3035  CB  PRO A 196      -3.755  -9.270 -18.742  1.00  0.81           C  
ATOM   3036  CG  PRO A 196      -4.757  -9.850 -17.777  1.00  0.81           C  
ATOM   3037  CD  PRO A 196      -5.908 -10.225 -18.617  1.00  0.81           C  
ATOM   3038  HA  PRO A 196      -3.836  -9.388 -20.932  1.00  0.81           H  
ATOM   3039 1HB  PRO A 196      -2.740  -9.400 -18.360  1.00  0.81           H  
ATOM   3040 2HB  PRO A 196      -3.900  -8.190 -18.922  1.00  0.81           H  
ATOM   3041 1HG  PRO A 196      -4.364 -10.685 -17.188  1.00  0.81           H  
ATOM   3042 2HG  PRO A 196      -5.037  -9.080 -17.038  1.00  0.81           H  
ATOM   3043 1HD  PRO A 196      -6.368 -11.107 -18.199  1.00  0.81           H  
ATOM   3044 2HD  PRO A 196      -6.564  -9.364 -18.645  1.00  0.81           H  
ATOM   3045  N   HIS A 197      -2.664 -11.826 -19.016  1.00  0.82           N  
ATOM   3046  CA  HIS A 197      -1.689 -12.904 -18.859  1.00  0.82           C  
ATOM   3047  C   HIS A 197      -0.524 -12.731 -19.831  1.00  0.82           C  
ATOM   3048  O   HIS A 197      -0.209 -11.630 -20.291  1.00  0.82           O  
ATOM   3049  CB  HIS A 197      -2.345 -14.282 -19.076  1.00  0.82           C  
ATOM   3050  CG  HIS A 197      -3.425 -14.527 -18.175  1.00  0.82           C  
ATOM   3051  ND1 HIS A 197      -4.736 -14.533 -18.579  1.00  0.82           N  
ATOM   3052  CD2 HIS A 197      -3.429 -14.736 -16.852  1.00  0.82           C  
ATOM   3053  CE1 HIS A 197      -5.499 -14.763 -17.545  1.00  0.82           C  
ATOM   3054  NE2 HIS A 197      -4.721 -14.877 -16.480  1.00  0.82           N  
ATOM   3055  H   HIS A 197      -3.091 -11.482 -18.176  1.00  0.82           H  
ATOM   3056  HA  HIS A 197      -1.287 -12.887 -17.854  1.00  0.82           H  
ATOM   3057 1HB  HIS A 197      -2.654 -14.388 -20.084  1.00  0.82           H  
ATOM   3058 2HB  HIS A 197      -1.653 -15.072 -18.903  1.00  0.82           H  
ATOM   3059  HD2 HIS A 197      -2.553 -14.780 -16.202  1.00  0.82           H  
ATOM   3060  HE1 HIS A 197      -6.589 -14.833 -17.559  1.00  0.82           H  
ATOM   3061  HE2 HIS A 197      -5.028 -15.046 -15.532  1.00  0.82           H  
ATOM   3062  N   ALA A 198       0.127 -13.824 -20.129  1.00  0.83           N  
ATOM   3063  CA  ALA A 198       1.121 -13.876 -21.160  1.00  0.83           C  
ATOM   3064  C   ALA A 198       0.957 -15.209 -21.804  1.00  0.83           C  
ATOM   3065  O   ALA A 198       1.176 -15.417 -23.007  1.00  0.83           O  
ATOM   3066  CB  ALA A 198       2.492 -13.741 -20.568  1.00  0.83           C  
ATOM   3067  H   ALA A 198      -0.072 -14.685 -19.630  1.00  0.83           H  
ATOM   3068  HA  ALA A 198       0.935 -13.099 -21.900  1.00  0.83           H  
ATOM   3069 1HB  ALA A 198       3.220 -13.842 -21.339  1.00  0.83           H  
ATOM   3070 2HB  ALA A 198       2.575 -12.765 -20.100  1.00  0.83           H  
ATOM   3071 3HB  ALA A 198       2.650 -14.523 -19.826  1.00  0.83           H  
ATOM   3072  N   CYS A 199       0.553 -16.108 -20.942  1.00  0.82           N  
ATOM   3073  CA  CYS A 199       0.588 -17.514 -21.280  1.00  0.82           C  
ATOM   3074  C   CYS A 199      -0.292 -18.375 -20.400  1.00  0.82           C  
ATOM   3075  O   CYS A 199      -0.721 -17.973 -19.321  1.00  0.82           O  
ATOM   3076  CB  CYS A 199       2.041 -17.971 -21.169  1.00  0.82           C  
ATOM   3077  SG  CYS A 199       2.859 -17.527 -19.570  1.00  0.82           S  
ATOM   3078  H   CYS A 199       0.343 -15.830 -19.994  1.00  0.82           H  
ATOM   3079  HA  CYS A 199       0.263 -17.622 -22.306  1.00  0.82           H  
ATOM   3080 1HB  CYS A 199       2.073 -19.051 -21.282  1.00  0.82           H  
ATOM   3081 2HB  CYS A 199       2.624 -17.542 -21.982  1.00  0.82           H  
ATOM   3082  N   PHE A 200      -0.531 -19.583 -20.891  1.00  0.80           N  
ATOM   3083  CA  PHE A 200      -1.180 -20.625 -20.129  1.00  0.80           C  
ATOM   3084  C   PHE A 200      -0.493 -21.964 -20.345  1.00  0.80           C  
ATOM   3085  O   PHE A 200       0.078 -22.201 -21.413  1.00  0.80           O  
ATOM   3086  CB  PHE A 200      -2.605 -20.807 -20.579  1.00  0.80           C  
ATOM   3087  CG  PHE A 200      -3.492 -19.606 -20.515  1.00  0.80           C  
ATOM   3088  CD1 PHE A 200      -3.683 -18.770 -21.598  1.00  0.80           C  
ATOM   3089  CD2 PHE A 200      -4.135 -19.321 -19.388  1.00  0.80           C  
ATOM   3090  CE1 PHE A 200      -4.540 -17.685 -21.490  1.00  0.80           C  
ATOM   3091  CE2 PHE A 200      -4.978 -18.237 -19.285  1.00  0.80           C  
ATOM   3092  CZ  PHE A 200      -5.175 -17.433 -20.334  1.00  0.80           C  
ATOM   3093  H   PHE A 200      -0.242 -19.770 -21.849  1.00  0.80           H  
ATOM   3094  HA  PHE A 200      -1.121 -20.382 -19.076  1.00  0.80           H  
ATOM   3095 1HB  PHE A 200      -2.540 -21.131 -21.575  1.00  0.80           H  
ATOM   3096 2HB  PHE A 200      -3.070 -21.609 -20.000  1.00  0.80           H  
ATOM   3097  HD1 PHE A 200      -3.164 -18.979 -22.543  1.00  0.80           H  
ATOM   3098  HD2 PHE A 200      -3.969 -19.983 -18.550  1.00  0.80           H  
ATOM   3099  HE1 PHE A 200      -4.712 -17.028 -22.325  1.00  0.80           H  
ATOM   3100  HE2 PHE A 200      -5.485 -18.024 -18.363  1.00  0.80           H  
ATOM   3101  HZ  PHE A 200      -5.842 -16.577 -20.250  1.00  0.80           H  
ATOM   3102  N   ILE A 201      -0.595 -22.841 -19.361  1.00  0.79           N  
ATOM   3103  CA  ILE A 201      -0.165 -24.225 -19.518  1.00  0.79           C  
ATOM   3104  C   ILE A 201      -1.362 -25.126 -19.271  1.00  0.79           C  
ATOM   3105  O   ILE A 201      -2.120 -24.878 -18.343  1.00  0.79           O  
ATOM   3106  CB  ILE A 201       0.979 -24.577 -18.570  1.00  0.79           C  
ATOM   3107  CG1 ILE A 201       2.152 -23.665 -18.883  1.00  0.79           C  
ATOM   3108  CG2 ILE A 201       1.395 -26.049 -18.727  1.00  0.79           C  
ATOM   3109  CD1 ILE A 201       3.262 -23.743 -17.912  1.00  0.79           C  
ATOM   3110  H   ILE A 201      -0.993 -22.555 -18.464  1.00  0.79           H  
ATOM   3111  HA  ILE A 201       0.178 -24.378 -20.534  1.00  0.79           H  
ATOM   3112  HB  ILE A 201       0.668 -24.405 -17.550  1.00  0.79           H  
ATOM   3113 1HG1 ILE A 201       2.514 -23.935 -19.861  1.00  0.79           H  
ATOM   3114 2HG1 ILE A 201       1.819 -22.634 -18.910  1.00  0.79           H  
ATOM   3115 1HG2 ILE A 201       2.214 -26.262 -18.046  1.00  0.79           H  
ATOM   3116 2HG2 ILE A 201       0.551 -26.699 -18.488  1.00  0.79           H  
ATOM   3117 3HG2 ILE A 201       1.718 -26.232 -19.756  1.00  0.79           H  
ATOM   3118 1HD1 ILE A 201       4.054 -23.080 -18.194  1.00  0.79           H  
ATOM   3119 2HD1 ILE A 201       2.960 -23.478 -17.001  1.00  0.79           H  
ATOM   3120 3HD1 ILE A 201       3.610 -24.748 -17.867  1.00  0.79           H  
ATOM   3121  N   GLN A 202      -1.580 -26.105 -20.141  1.00  0.79           N  
ATOM   3122  CA  GLN A 202      -2.690 -27.043 -19.995  1.00  0.79           C  
ATOM   3123  C   GLN A 202      -2.223 -28.495 -20.022  1.00  0.79           C  
ATOM   3124  O   GLN A 202      -1.172 -28.803 -20.583  1.00  0.79           O  
ATOM   3125  CB  GLN A 202      -3.740 -26.854 -21.104  1.00  0.79           C  
ATOM   3126  CG  GLN A 202      -4.396 -25.483 -21.133  1.00  0.79           C  
ATOM   3127  CD  GLN A 202      -5.469 -25.371 -22.206  1.00  0.79           C  
ATOM   3128  OE1 GLN A 202      -6.645 -25.147 -21.916  1.00  0.79           O  
ATOM   3129  NE2 GLN A 202      -5.062 -25.539 -23.446  1.00  0.79           N  
ATOM   3130  H   GLN A 202      -0.944 -26.205 -20.923  1.00  0.79           H  
ATOM   3131  HA  GLN A 202      -3.156 -26.862 -19.037  1.00  0.79           H  
ATOM   3132 1HB  GLN A 202      -3.278 -27.036 -22.080  1.00  0.79           H  
ATOM   3133 2HB  GLN A 202      -4.529 -27.595 -20.967  1.00  0.79           H  
ATOM   3134 1HG  GLN A 202      -4.857 -25.309 -20.159  1.00  0.79           H  
ATOM   3135 2HG  GLN A 202      -3.635 -24.727 -21.330  1.00  0.79           H  
ATOM   3136 1HE2 GLN A 202      -5.698 -25.478 -24.217  1.00  0.79           H  
ATOM   3137 2HE2 GLN A 202      -4.095 -25.726 -23.637  1.00  0.79           H  
ATOM   3138  N   SER A 203      -3.011 -29.383 -19.441  1.00  0.81           N  
ATOM   3139  CA  SER A 203      -2.721 -30.814 -19.570  1.00  0.81           C  
ATOM   3140  C   SER A 203      -3.820 -31.484 -20.364  1.00  0.81           C  
ATOM   3141  O   SER A 203      -4.973 -31.056 -20.313  1.00  0.81           O  
ATOM   3142  CB  SER A 203      -2.605 -31.489 -18.211  1.00  0.81           C  
ATOM   3143  OG  SER A 203      -1.511 -30.991 -17.486  1.00  0.81           O  
ATOM   3144  H   SER A 203      -3.836 -29.043 -18.924  1.00  0.81           H  
ATOM   3145  HA  SER A 203      -1.785 -30.950 -20.110  1.00  0.81           H  
ATOM   3146 1HB  SER A 203      -3.521 -31.316 -17.644  1.00  0.81           H  
ATOM   3147 2HB  SER A 203      -2.500 -32.565 -18.344  1.00  0.81           H  
ATOM   3148  HG  SER A 203      -1.635 -31.296 -16.548  1.00  0.81           H  
ATOM   3149  N   VAL A 204      -3.484 -32.559 -21.059  1.00  0.86           N  
ATOM   3150  CA  VAL A 204      -4.520 -33.307 -21.751  1.00  0.86           C  
ATOM   3151  C   VAL A 204      -4.523 -34.761 -21.322  1.00  0.86           C  
ATOM   3152  O   VAL A 204      -3.467 -35.377 -21.195  1.00  0.86           O  
ATOM   3153  CB  VAL A 204      -4.332 -33.214 -23.268  1.00  0.86           C  
ATOM   3154  CG1 VAL A 204      -3.029 -33.796 -23.702  1.00  0.86           C  
ATOM   3155  CG2 VAL A 204      -5.510 -33.871 -23.933  1.00  0.86           C  
ATOM   3156  H   VAL A 204      -2.502 -32.838 -21.119  1.00  0.86           H  
ATOM   3157  HA  VAL A 204      -5.491 -32.879 -21.504  1.00  0.86           H  
ATOM   3158  HB  VAL A 204      -4.291 -32.194 -23.536  1.00  0.86           H  
ATOM   3159 1HG1 VAL A 204      -2.917 -33.696 -24.780  1.00  0.86           H  
ATOM   3160 2HG1 VAL A 204      -2.246 -33.265 -23.216  1.00  0.86           H  
ATOM   3161 3HG1 VAL A 204      -2.988 -34.836 -23.426  1.00  0.86           H  
ATOM   3162 1HG2 VAL A 204      -5.410 -33.779 -24.954  1.00  0.86           H  
ATOM   3163 2HG2 VAL A 204      -5.552 -34.909 -23.684  1.00  0.86           H  
ATOM   3164 3HG2 VAL A 204      -6.433 -33.386 -23.614  1.00  0.86           H  
ATOM   3165  N   GLN A 205      -5.717 -35.307 -21.111  1.00  0.95           N  
ATOM   3166  CA  GLN A 205      -5.877 -36.699 -20.721  1.00  0.95           C  
ATOM   3167  C   GLN A 205      -6.143 -37.560 -21.938  1.00  0.95           C  
ATOM   3168  O   GLN A 205      -6.493 -37.059 -23.001  1.00  0.95           O  
ATOM   3169  CB  GLN A 205      -7.001 -36.861 -19.696  1.00  0.95           C  
ATOM   3170  CG  GLN A 205      -6.734 -36.129 -18.384  1.00  0.95           C  
ATOM   3171  CD  GLN A 205      -7.807 -36.363 -17.329  1.00  0.95           C  
ATOM   3172  OE1 GLN A 205      -7.539 -36.960 -16.278  1.00  0.95           O  
ATOM   3173  NE2 GLN A 205      -9.019 -35.902 -17.600  1.00  0.95           N  
ATOM   3174  H   GLN A 205      -6.545 -34.735 -21.225  1.00  0.95           H  
ATOM   3175  HA  GLN A 205      -4.951 -37.044 -20.266  1.00  0.95           H  
ATOM   3176 1HB  GLN A 205      -7.930 -36.501 -20.116  1.00  0.95           H  
ATOM   3177 2HB  GLN A 205      -7.136 -37.923 -19.471  1.00  0.95           H  
ATOM   3178 1HG  GLN A 205      -5.779 -36.467 -17.984  1.00  0.95           H  
ATOM   3179 2HG  GLN A 205      -6.695 -35.059 -18.592  1.00  0.95           H  
ATOM   3180 1HE2 GLN A 205      -9.760 -36.029 -16.945  1.00  0.95           H  
ATOM   3181 2HE2 GLN A 205      -9.200 -35.426 -18.488  1.00  0.95           H  
ATOM   3182  N   ASP A 206      -5.990 -38.861 -21.774  1.00  1.06           N  
ATOM   3183  CA  ASP A 206      -6.209 -39.830 -22.840  1.00  1.06           C  
ATOM   3184  C   ASP A 206      -7.626 -39.903 -23.414  1.00  1.06           C  
ATOM   3185  O   ASP A 206      -7.820 -40.357 -24.541  1.00  1.06           O  
ATOM   3186  CB  ASP A 206      -5.915 -41.192 -22.271  1.00  1.06           C  
ATOM   3187  CG  ASP A 206      -6.847 -41.466 -21.053  1.00  1.06           C  
ATOM   3188  OD1 ASP A 206      -6.759 -40.721 -20.099  1.00  1.06           O  
ATOM   3189  OD2 ASP A 206      -7.680 -42.363 -21.122  1.00  1.06           O  
ATOM   3190  H   ASP A 206      -5.679 -39.204 -20.875  1.00  1.06           H  
ATOM   3191  HA  ASP A 206      -5.525 -39.600 -23.653  1.00  1.06           H  
ATOM   3192 1HB  ASP A 206      -6.073 -41.927 -23.033  1.00  1.06           H  
ATOM   3193 2HB  ASP A 206      -4.874 -41.252 -21.953  1.00  1.06           H  
ATOM   3194  N   ASP A 207      -8.615 -39.489 -22.630  1.00  1.19           N  
ATOM   3195  CA  ASP A 207     -10.009 -39.548 -23.053  1.00  1.19           C  
ATOM   3196  C   ASP A 207     -10.206 -38.717 -24.321  1.00  1.19           C  
ATOM   3197  O   ASP A 207      -9.736 -37.586 -24.386  1.00  1.19           O  
ATOM   3198  CB  ASP A 207     -10.918 -39.053 -21.920  1.00  1.19           C  
ATOM   3199  CG  ASP A 207     -12.387 -39.295 -22.184  1.00  1.19           C  
ATOM   3200  OD1 ASP A 207     -12.865 -40.361 -21.856  1.00  1.19           O  
ATOM   3201  OD2 ASP A 207     -13.021 -38.422 -22.710  1.00  1.19           O  
ATOM   3202  H   ASP A 207      -8.382 -39.142 -21.708  1.00  1.19           H  
ATOM   3203  HA  ASP A 207     -10.259 -40.585 -23.273  1.00  1.19           H  
ATOM   3204 1HB  ASP A 207     -10.640 -39.557 -20.994  1.00  1.19           H  
ATOM   3205 2HB  ASP A 207     -10.760 -37.987 -21.765  1.00  1.19           H  
ATOM   3206  N   LEU A 208     -10.888 -39.265 -25.331  1.00  1.32           N  
ATOM   3207  CA  LEU A 208     -11.063 -38.518 -26.578  1.00  1.32           C  
ATOM   3208  C   LEU A 208     -12.236 -37.533 -26.610  1.00  1.32           C  
ATOM   3209  O   LEU A 208     -12.066 -36.369 -26.997  1.00  1.32           O  
ATOM   3210  CB  LEU A 208     -11.200 -39.472 -27.767  1.00  1.32           C  
ATOM   3211  CG  LEU A 208     -11.397 -38.776 -29.136  1.00  1.32           C  
ATOM   3212  CD1 LEU A 208     -10.194 -37.914 -29.456  1.00  1.32           C  
ATOM   3213  CD2 LEU A 208     -11.630 -39.824 -30.205  1.00  1.32           C  
ATOM   3214  H   LEU A 208     -11.263 -40.197 -25.232  1.00  1.32           H  
ATOM   3215  HA  LEU A 208     -10.157 -37.959 -26.735  1.00  1.32           H  
ATOM   3216 1HB  LEU A 208     -10.300 -40.081 -27.828  1.00  1.32           H  
ATOM   3217 2HB  LEU A 208     -12.051 -40.127 -27.595  1.00  1.32           H  
ATOM   3218  HG  LEU A 208     -12.244 -38.120 -29.082  1.00  1.32           H  
ATOM   3219 1HD1 LEU A 208     -10.341 -37.409 -30.409  1.00  1.32           H  
ATOM   3220 2HD1 LEU A 208     -10.088 -37.183 -28.685  1.00  1.32           H  
ATOM   3221 3HD1 LEU A 208      -9.298 -38.531 -29.507  1.00  1.32           H  
ATOM   3222 1HD2 LEU A 208     -11.783 -39.335 -31.167  1.00  1.32           H  
ATOM   3223 2HD2 LEU A 208     -10.765 -40.483 -30.266  1.00  1.32           H  
ATOM   3224 3HD2 LEU A 208     -12.516 -40.409 -29.953  1.00  1.32           H  
ATOM   3225  N   VAL A 209     -13.440 -37.991 -26.246  1.00  1.39           N  
ATOM   3226  CA  VAL A 209     -14.599 -37.116 -26.403  1.00  1.39           C  
ATOM   3227  C   VAL A 209     -15.327 -36.815 -25.093  1.00  1.39           C  
ATOM   3228  O   VAL A 209     -16.335 -37.453 -24.779  1.00  1.39           O  
ATOM   3229  CB  VAL A 209     -15.640 -37.777 -27.323  1.00  1.39           C  
ATOM   3230  CG1 VAL A 209     -16.757 -36.790 -27.591  1.00  1.39           C  
ATOM   3231  CG2 VAL A 209     -15.005 -38.288 -28.583  1.00  1.39           C  
ATOM   3232  H   VAL A 209     -13.550 -38.924 -25.877  1.00  1.39           H  
ATOM   3233  HA  VAL A 209     -14.272 -36.175 -26.844  1.00  1.39           H  
ATOM   3234  HB  VAL A 209     -16.088 -38.618 -26.795  1.00  1.39           H  
ATOM   3235 1HG1 VAL A 209     -17.520 -37.259 -28.210  1.00  1.39           H  
ATOM   3236 2HG1 VAL A 209     -17.197 -36.476 -26.646  1.00  1.39           H  
ATOM   3237 3HG1 VAL A 209     -16.353 -35.919 -28.112  1.00  1.39           H  
ATOM   3238 1HG2 VAL A 209     -15.760 -38.763 -29.206  1.00  1.39           H  
ATOM   3239 2HG2 VAL A 209     -14.564 -37.484 -29.115  1.00  1.39           H  
ATOM   3240 3HG2 VAL A 209     -14.250 -39.016 -28.328  1.00  1.39           H  
ATOM   3241  N   ASN A 210     -14.850 -35.811 -24.367  1.00  1.39           N  
ATOM   3242  CA  ASN A 210     -15.479 -35.392 -23.113  1.00  1.39           C  
ATOM   3243  C   ASN A 210     -14.865 -34.081 -22.628  1.00  1.39           C  
ATOM   3244  O   ASN A 210     -13.859 -33.615 -23.162  1.00  1.39           O  
ATOM   3245  CB  ASN A 210     -15.367 -36.475 -22.041  1.00  1.39           C  
ATOM   3246  CG  ASN A 210     -16.553 -36.511 -21.080  1.00  1.39           C  
ATOM   3247  OD1 ASN A 210     -17.087 -35.469 -20.680  1.00  1.39           O  
ATOM   3248  ND2 ASN A 210     -16.964 -37.696 -20.714  1.00  1.39           N  
ATOM   3249  H   ASN A 210     -14.019 -35.342 -24.692  1.00  1.39           H  
ATOM   3250  HA  ASN A 210     -16.536 -35.205 -23.302  1.00  1.39           H  
ATOM   3251 1HB  ASN A 210     -15.277 -37.455 -22.502  1.00  1.39           H  
ATOM   3252 2HB  ASN A 210     -14.453 -36.315 -21.468  1.00  1.39           H  
ATOM   3253 1HD2 ASN A 210     -17.738 -37.789 -20.091  1.00  1.39           H  
ATOM   3254 2HD2 ASN A 210     -16.500 -38.514 -21.069  1.00  1.39           H  
ATOM   3255  N   GLU A 211     -15.412 -33.543 -21.545  1.00  1.33           N  
ATOM   3256  CA  GLU A 211     -14.938 -32.307 -20.920  1.00  1.33           C  
ATOM   3257  C   GLU A 211     -13.505 -32.419 -20.408  1.00  1.33           C  
ATOM   3258  O   GLU A 211     -12.783 -31.433 -20.312  1.00  1.33           O  
ATOM   3259  CB  GLU A 211     -15.868 -31.919 -19.770  1.00  1.33           C  
ATOM   3260  CG  GLU A 211     -17.260 -31.482 -20.219  1.00  1.33           C  
ATOM   3261  CD  GLU A 211     -18.182 -31.107 -19.073  1.00  1.33           C  
ATOM   3262  OE1 GLU A 211     -17.805 -31.284 -17.937  1.00  1.33           O  
ATOM   3263  OE2 GLU A 211     -19.265 -30.640 -19.343  1.00  1.33           O  
ATOM   3264  H   GLU A 211     -16.219 -34.011 -21.149  1.00  1.33           H  
ATOM   3265  HA  GLU A 211     -14.965 -31.512 -21.668  1.00  1.33           H  
ATOM   3266 1HB  GLU A 211     -15.981 -32.766 -19.092  1.00  1.33           H  
ATOM   3267 2HB  GLU A 211     -15.423 -31.100 -19.205  1.00  1.33           H  
ATOM   3268 1HG  GLU A 211     -17.157 -30.625 -20.885  1.00  1.33           H  
ATOM   3269 2HG  GLU A 211     -17.708 -32.297 -20.789  1.00  1.33           H  
ATOM   3270  N   GLY A 212     -13.115 -33.620 -20.009  1.00  1.23           N  
ATOM   3271  CA  GLY A 212     -11.775 -33.845 -19.494  1.00  1.23           C  
ATOM   3272  C   GLY A 212     -10.818 -34.402 -20.554  1.00  1.23           C  
ATOM   3273  O   GLY A 212      -9.719 -34.843 -20.207  1.00  1.23           O  
ATOM   3274  H   GLY A 212     -13.758 -34.394 -20.092  1.00  1.23           H  
ATOM   3275 1HA  GLY A 212     -11.377 -32.909 -19.105  1.00  1.23           H  
ATOM   3276 2HA  GLY A 212     -11.829 -34.537 -18.656  1.00  1.23           H  
ATOM   3277  N   GLY A 213     -11.242 -34.445 -21.824  1.00  1.11           N  
ATOM   3278  CA  GLY A 213     -10.434 -35.083 -22.855  1.00  1.11           C  
ATOM   3279  C   GLY A 213      -9.820 -34.185 -23.927  1.00  1.11           C  
ATOM   3280  O   GLY A 213      -9.768 -32.952 -23.828  1.00  1.11           O  
ATOM   3281  H   GLY A 213     -12.140 -34.050 -22.094  1.00  1.11           H  
ATOM   3282 1HA  GLY A 213      -9.639 -35.664 -22.385  1.00  1.11           H  
ATOM   3283 2HA  GLY A 213     -11.072 -35.814 -23.353  1.00  1.11           H  
ATOM   3284  N   ILE A 214      -9.388 -34.860 -24.982  1.00  1.01           N  
ATOM   3285  CA  ILE A 214      -8.698 -34.310 -26.137  1.00  1.01           C  
ATOM   3286  C   ILE A 214      -9.506 -33.328 -26.961  1.00  1.01           C  
ATOM   3287  O   ILE A 214      -9.020 -32.235 -27.259  1.00  1.01           O  
ATOM   3288  CB  ILE A 214      -8.280 -35.488 -27.007  1.00  1.01           C  
ATOM   3289  CG1 ILE A 214      -7.188 -36.303 -26.301  1.00  1.01           C  
ATOM   3290  CG2 ILE A 214      -7.971 -35.097 -28.401  1.00  1.01           C  
ATOM   3291  CD1 ILE A 214      -6.934 -37.630 -26.948  1.00  1.01           C  
ATOM   3292  H   ILE A 214      -9.521 -35.870 -24.945  1.00  1.01           H  
ATOM   3293  HA  ILE A 214      -7.810 -33.801 -25.780  1.00  1.01           H  
ATOM   3294  HB  ILE A 214      -9.103 -36.135 -27.043  1.00  1.01           H  
ATOM   3295 1HG1 ILE A 214      -6.269 -35.751 -26.275  1.00  1.01           H  
ATOM   3296 2HG1 ILE A 214      -7.504 -36.490 -25.272  1.00  1.01           H  
ATOM   3297 1HG2 ILE A 214      -7.739 -35.987 -28.977  1.00  1.01           H  
ATOM   3298 2HG2 ILE A 214      -8.828 -34.612 -28.833  1.00  1.01           H  
ATOM   3299 3HG2 ILE A 214      -7.169 -34.441 -28.447  1.00  1.01           H  
ATOM   3300 1HD1 ILE A 214      -6.181 -38.165 -26.393  1.00  1.01           H  
ATOM   3301 2HD1 ILE A 214      -7.850 -38.215 -26.946  1.00  1.01           H  
ATOM   3302 3HD1 ILE A 214      -6.599 -37.482 -27.970  1.00  1.01           H  
ATOM   3303  N   MET A 215     -10.743 -33.665 -27.314  1.00  0.95           N  
ATOM   3304  CA  MET A 215     -11.487 -32.700 -28.105  1.00  0.95           C  
ATOM   3305  C   MET A 215     -11.740 -31.404 -27.349  1.00  0.95           C  
ATOM   3306  O   MET A 215     -11.592 -30.319 -27.918  1.00  0.95           O  
ATOM   3307  CB  MET A 215     -12.768 -33.303 -28.649  1.00  0.95           C  
ATOM   3308  CG  MET A 215     -12.521 -34.341 -29.721  1.00  0.95           C  
ATOM   3309  SD  MET A 215     -14.018 -35.047 -30.353  1.00  0.95           S  
ATOM   3310  CE  MET A 215     -13.341 -36.209 -31.527  1.00  0.95           C  
ATOM   3311  H   MET A 215     -11.142 -34.576 -27.077  1.00  0.95           H  
ATOM   3312  HA  MET A 215     -10.877 -32.439 -28.958  1.00  0.95           H  
ATOM   3313 1HB  MET A 215     -13.318 -33.784 -27.839  1.00  0.95           H  
ATOM   3314 2HB  MET A 215     -13.399 -32.519 -29.065  1.00  0.95           H  
ATOM   3315 1HG  MET A 215     -11.988 -33.884 -30.542  1.00  0.95           H  
ATOM   3316 2HG  MET A 215     -11.904 -35.144 -29.315  1.00  0.95           H  
ATOM   3317 1HE  MET A 215     -14.152 -36.747 -32.015  1.00  0.95           H  
ATOM   3318 2HE  MET A 215     -12.756 -35.672 -32.273  1.00  0.95           H  
ATOM   3319 3HE  MET A 215     -12.706 -36.909 -31.014  1.00  0.95           H  
ATOM   3320  N   ASP A 216     -12.103 -31.489 -26.064  1.00  0.91           N  
ATOM   3321  CA  ASP A 216     -12.329 -30.259 -25.317  1.00  0.91           C  
ATOM   3322  C   ASP A 216     -11.025 -29.482 -25.192  1.00  0.91           C  
ATOM   3323  O   ASP A 216     -11.032 -28.255 -25.221  1.00  0.91           O  
ATOM   3324  CB  ASP A 216     -12.934 -30.496 -23.942  1.00  0.91           C  
ATOM   3325  CG  ASP A 216     -13.469 -29.170 -23.326  1.00  0.91           C  
ATOM   3326  OD1 ASP A 216     -14.406 -28.615 -23.866  1.00  0.91           O  
ATOM   3327  OD2 ASP A 216     -12.921 -28.722 -22.354  1.00  0.91           O  
ATOM   3328  H   ASP A 216     -12.211 -32.388 -25.613  1.00  0.91           H  
ATOM   3329  HA  ASP A 216     -13.032 -29.644 -25.878  1.00  0.91           H  
ATOM   3330 1HB  ASP A 216     -13.752 -31.207 -24.018  1.00  0.91           H  
ATOM   3331 2HB  ASP A 216     -12.182 -30.931 -23.273  1.00  0.91           H  
ATOM   3332  N   LEU A 217      -9.893 -30.188 -25.107  1.00  0.91           N  
ATOM   3333  CA  LEU A 217      -8.608 -29.521 -24.990  1.00  0.91           C  
ATOM   3334  C   LEU A 217      -8.392 -28.684 -26.235  1.00  0.91           C  
ATOM   3335  O   LEU A 217      -8.024 -27.513 -26.135  1.00  0.91           O  
ATOM   3336  CB  LEU A 217      -7.459 -30.512 -24.859  1.00  0.91           C  
ATOM   3337  CG  LEU A 217      -6.097 -29.910 -24.557  1.00  0.91           C  
ATOM   3338  CD1 LEU A 217      -5.646 -29.145 -25.736  1.00  0.91           C  
ATOM   3339  CD2 LEU A 217      -6.155 -29.044 -23.293  1.00  0.91           C  
ATOM   3340  H   LEU A 217      -9.924 -31.207 -25.058  1.00  0.91           H  
ATOM   3341  HA  LEU A 217      -8.623 -28.870 -24.122  1.00  0.91           H  
ATOM   3342 1HB  LEU A 217      -7.700 -31.218 -24.066  1.00  0.91           H  
ATOM   3343 2HB  LEU A 217      -7.367 -31.067 -25.789  1.00  0.91           H  
ATOM   3344  HG  LEU A 217      -5.406 -30.681 -24.418  1.00  0.91           H  
ATOM   3345 1HD1 LEU A 217      -4.656 -28.731 -25.546  1.00  0.91           H  
ATOM   3346 2HD1 LEU A 217      -5.610 -29.773 -26.611  1.00  0.91           H  
ATOM   3347 3HD1 LEU A 217      -6.344 -28.352 -25.913  1.00  0.91           H  
ATOM   3348 1HD2 LEU A 217      -5.165 -28.638 -23.097  1.00  0.91           H  
ATOM   3349 2HD2 LEU A 217      -6.864 -28.225 -23.434  1.00  0.91           H  
ATOM   3350 3HD2 LEU A 217      -6.469 -29.657 -22.444  1.00  0.91           H  
ATOM   3351  N   TRP A 218      -8.587 -29.282 -27.413  1.00  0.92           N  
ATOM   3352  CA  TRP A 218      -8.381 -28.558 -28.664  1.00  0.92           C  
ATOM   3353  C   TRP A 218      -9.246 -27.289 -28.689  1.00  0.92           C  
ATOM   3354  O   TRP A 218      -8.778 -26.211 -29.083  1.00  0.92           O  
ATOM   3355  CB  TRP A 218      -8.754 -29.457 -29.847  1.00  0.92           C  
ATOM   3356  CG  TRP A 218      -7.756 -30.575 -30.149  1.00  0.92           C  
ATOM   3357  CD1 TRP A 218      -6.412 -30.569 -29.924  1.00  0.92           C  
ATOM   3358  CD2 TRP A 218      -8.059 -31.885 -30.710  1.00  0.92           C  
ATOM   3359  NE1 TRP A 218      -5.862 -31.767 -30.329  1.00  0.92           N  
ATOM   3360  CE2 TRP A 218      -6.859 -32.582 -30.790  1.00  0.92           C  
ATOM   3361  CE3 TRP A 218      -9.243 -32.511 -31.142  1.00  0.92           C  
ATOM   3362  CZ2 TRP A 218      -6.800 -33.869 -31.273  1.00  0.92           C  
ATOM   3363  CZ3 TRP A 218      -9.181 -33.812 -31.625  1.00  0.92           C  
ATOM   3364  CH2 TRP A 218      -7.991 -34.472 -31.684  1.00  0.92           C  
ATOM   3365  H   TRP A 218      -8.883 -30.261 -27.428  1.00  0.92           H  
ATOM   3366  HA  TRP A 218      -7.331 -28.272 -28.735  1.00  0.92           H  
ATOM   3367 1HB  TRP A 218      -9.723 -29.916 -29.653  1.00  0.92           H  
ATOM   3368 2HB  TRP A 218      -8.861 -28.846 -30.741  1.00  0.92           H  
ATOM   3369  HD1 TRP A 218      -5.850 -29.735 -29.502  1.00  0.92           H  
ATOM   3370  HE1 TRP A 218      -4.873 -32.011 -30.291  1.00  0.92           H  
ATOM   3371  HE3 TRP A 218     -10.193 -31.983 -31.095  1.00  0.92           H  
ATOM   3372  HZ2 TRP A 218      -5.877 -34.404 -31.334  1.00  0.92           H  
ATOM   3373  HZ3 TRP A 218     -10.102 -34.292 -31.954  1.00  0.92           H  
ATOM   3374  HH2 TRP A 218      -7.969 -35.492 -32.065  1.00  0.92           H  
ATOM   3375  N   VAL A 219     -10.496 -27.404 -28.224  1.00  0.93           N  
ATOM   3376  CA  VAL A 219     -11.375 -26.243 -28.165  1.00  0.93           C  
ATOM   3377  C   VAL A 219     -10.828 -25.197 -27.209  1.00  0.93           C  
ATOM   3378  O   VAL A 219     -10.810 -24.001 -27.523  1.00  0.93           O  
ATOM   3379  CB  VAL A 219     -12.788 -26.630 -27.701  1.00  0.93           C  
ATOM   3380  CG1 VAL A 219     -13.609 -25.361 -27.453  1.00  0.93           C  
ATOM   3381  CG2 VAL A 219     -13.440 -27.506 -28.751  1.00  0.93           C  
ATOM   3382  H   VAL A 219     -10.840 -28.321 -27.924  1.00  0.93           H  
ATOM   3383  HA  VAL A 219     -11.439 -25.808 -29.162  1.00  0.93           H  
ATOM   3384  HB  VAL A 219     -12.725 -27.174 -26.758  1.00  0.93           H  
ATOM   3385 1HG1 VAL A 219     -14.606 -25.638 -27.112  1.00  0.93           H  
ATOM   3386 2HG1 VAL A 219     -13.119 -24.757 -26.687  1.00  0.93           H  
ATOM   3387 3HG1 VAL A 219     -13.685 -24.789 -28.377  1.00  0.93           H  
ATOM   3388 1HG2 VAL A 219     -14.437 -27.788 -28.418  1.00  0.93           H  
ATOM   3389 2HG2 VAL A 219     -13.507 -26.961 -29.690  1.00  0.93           H  
ATOM   3390 3HG2 VAL A 219     -12.840 -28.401 -28.894  1.00  0.93           H  
ATOM   3391  N   ARG A 220     -10.369 -25.637 -26.042  1.00  0.96           N  
ATOM   3392  CA  ARG A 220      -9.847 -24.697 -25.080  1.00  0.96           C  
ATOM   3393  C   ARG A 220      -8.636 -23.979 -25.657  1.00  0.96           C  
ATOM   3394  O   ARG A 220      -8.578 -22.752 -25.574  1.00  0.96           O  
ATOM   3395  CB  ARG A 220      -9.468 -25.416 -23.792  1.00  0.96           C  
ATOM   3396  CG  ARG A 220     -10.661 -25.966 -23.014  1.00  0.96           C  
ATOM   3397  CD  ARG A 220     -10.246 -26.896 -21.928  1.00  0.96           C  
ATOM   3398  NE  ARG A 220      -9.683 -26.220 -20.810  1.00  0.96           N  
ATOM   3399  CZ  ARG A 220      -8.905 -26.774 -19.864  1.00  0.96           C  
ATOM   3400  NH1 ARG A 220      -8.518 -28.031 -19.896  1.00  0.96           N  
ATOM   3401  NH2 ARG A 220      -8.537 -26.042 -18.865  1.00  0.96           N  
ATOM   3402  H   ARG A 220     -10.413 -26.630 -25.816  1.00  0.96           H  
ATOM   3403  HA  ARG A 220     -10.619 -23.965 -24.853  1.00  0.96           H  
ATOM   3404 1HB  ARG A 220      -8.801 -26.246 -24.015  1.00  0.96           H  
ATOM   3405 2HB  ARG A 220      -8.933 -24.730 -23.138  1.00  0.96           H  
ATOM   3406 1HG  ARG A 220     -11.182 -25.132 -22.548  1.00  0.96           H  
ATOM   3407 2HG  ARG A 220     -11.350 -26.477 -23.672  1.00  0.96           H  
ATOM   3408 1HD  ARG A 220     -11.105 -27.452 -21.581  1.00  0.96           H  
ATOM   3409 2HD  ARG A 220      -9.507 -27.588 -22.315  1.00  0.96           H  
ATOM   3410  HE  ARG A 220      -9.923 -25.252 -20.694  1.00  0.96           H  
ATOM   3411 1HH1 ARG A 220      -8.794 -28.642 -20.650  1.00  0.96           H  
ATOM   3412 2HH1 ARG A 220      -7.920 -28.368 -19.114  1.00  0.96           H  
ATOM   3413 1HH2 ARG A 220      -8.875 -25.086 -18.801  1.00  0.96           H  
ATOM   3414 2HH2 ARG A 220      -7.970 -26.480 -18.128  1.00  0.96           H  
ATOM   3415  N   GLU A 221      -7.737 -24.691 -26.361  1.00  0.99           N  
ATOM   3416  CA  GLU A 221      -6.571 -23.999 -26.912  1.00  0.99           C  
ATOM   3417  C   GLU A 221      -7.019 -22.898 -27.850  1.00  0.99           C  
ATOM   3418  O   GLU A 221      -6.485 -21.791 -27.807  1.00  0.99           O  
ATOM   3419  CB  GLU A 221      -5.611 -24.937 -27.670  1.00  0.99           C  
ATOM   3420  CG  GLU A 221      -4.757 -25.851 -26.839  1.00  0.99           C  
ATOM   3421  CD  GLU A 221      -3.812 -26.759 -27.688  1.00  0.99           C  
ATOM   3422  OE1 GLU A 221      -3.877 -26.732 -28.905  1.00  0.99           O  
ATOM   3423  OE2 GLU A 221      -3.003 -27.470 -27.113  1.00  0.99           O  
ATOM   3424  H   GLU A 221      -7.846 -25.702 -26.452  1.00  0.99           H  
ATOM   3425  HA  GLU A 221      -6.017 -23.545 -26.093  1.00  0.99           H  
ATOM   3426 1HB  GLU A 221      -6.195 -25.567 -28.343  1.00  0.99           H  
ATOM   3427 2HB  GLU A 221      -4.953 -24.349 -28.277  1.00  0.99           H  
ATOM   3428 1HG  GLU A 221      -4.147 -25.235 -26.209  1.00  0.99           H  
ATOM   3429 2HG  GLU A 221      -5.393 -26.424 -26.212  1.00  0.99           H  
ATOM   3430  N   ALA A 222      -8.052 -23.151 -28.652  1.00  1.02           N  
ATOM   3431  CA  ALA A 222      -8.542 -22.104 -29.531  1.00  1.02           C  
ATOM   3432  C   ALA A 222      -9.014 -20.885 -28.714  1.00  1.02           C  
ATOM   3433  O   ALA A 222      -8.779 -19.739 -29.105  1.00  1.02           O  
ATOM   3434  CB  ALA A 222      -9.664 -22.642 -30.395  1.00  1.02           C  
ATOM   3435  H   ALA A 222      -8.469 -24.087 -28.669  1.00  1.02           H  
ATOM   3436  HA  ALA A 222      -7.721 -21.787 -30.173  1.00  1.02           H  
ATOM   3437 1HB  ALA A 222     -10.010 -21.862 -31.068  1.00  1.02           H  
ATOM   3438 2HB  ALA A 222      -9.300 -23.492 -30.974  1.00  1.02           H  
ATOM   3439 3HB  ALA A 222     -10.486 -22.963 -29.763  1.00  1.02           H  
ATOM   3440  N   ARG A 223      -9.648 -21.125 -27.555  1.00  1.07           N  
ATOM   3441  CA  ARG A 223     -10.131 -20.031 -26.698  1.00  1.07           C  
ATOM   3442  C   ARG A 223      -8.984 -19.240 -26.062  1.00  1.07           C  
ATOM   3443  O   ARG A 223      -9.097 -18.029 -25.813  1.00  1.07           O  
ATOM   3444  CB  ARG A 223     -10.999 -20.540 -25.564  1.00  1.07           C  
ATOM   3445  CG  ARG A 223     -12.330 -21.098 -25.923  1.00  1.07           C  
ATOM   3446  CD  ARG A 223     -13.024 -21.518 -24.689  1.00  1.07           C  
ATOM   3447  NE  ARG A 223     -14.292 -22.136 -24.942  1.00  1.07           N  
ATOM   3448  CZ  ARG A 223     -15.063 -22.654 -23.978  1.00  1.07           C  
ATOM   3449  NH1 ARG A 223     -14.676 -22.587 -22.721  1.00  1.07           N  
ATOM   3450  NH2 ARG A 223     -16.211 -23.232 -24.287  1.00  1.07           N  
ATOM   3451  H   ARG A 223      -9.824 -22.098 -27.283  1.00  1.07           H  
ATOM   3452  HA  ARG A 223     -10.721 -19.352 -27.312  1.00  1.07           H  
ATOM   3453 1HB  ARG A 223     -10.471 -21.308 -25.020  1.00  1.07           H  
ATOM   3454 2HB  ARG A 223     -11.182 -19.731 -24.864  1.00  1.07           H  
ATOM   3455 1HG  ARG A 223     -12.928 -20.344 -26.429  1.00  1.07           H  
ATOM   3456 2HG  ARG A 223     -12.198 -21.969 -26.569  1.00  1.07           H  
ATOM   3457 1HD  ARG A 223     -12.400 -22.228 -24.146  1.00  1.07           H  
ATOM   3458 2HD  ARG A 223     -13.194 -20.640 -24.055  1.00  1.07           H  
ATOM   3459  HE  ARG A 223     -14.611 -22.202 -25.898  1.00  1.07           H  
ATOM   3460 1HH1 ARG A 223     -13.787 -22.109 -22.465  1.00  1.07           H  
ATOM   3461 2HH1 ARG A 223     -15.257 -22.985 -22.005  1.00  1.07           H  
ATOM   3462 1HH2 ARG A 223     -16.508 -23.282 -25.250  1.00  1.07           H  
ATOM   3463 2HH2 ARG A 223     -16.791 -23.621 -23.559  1.00  1.07           H  
ATOM   3464  N   LEU A 224      -7.871 -19.927 -25.796  1.00  1.11           N  
ATOM   3465  CA  LEU A 224      -6.725 -19.294 -25.152  1.00  1.11           C  
ATOM   3466  C   LEU A 224      -6.032 -18.416 -26.191  1.00  1.11           C  
ATOM   3467  O   LEU A 224      -5.778 -17.208 -25.993  1.00  1.11           O  
ATOM   3468  CB  LEU A 224      -5.687 -20.368 -24.699  1.00  1.11           C  
ATOM   3469  CG  LEU A 224      -5.821 -21.093 -23.306  1.00  1.11           C  
ATOM   3470  CD1 LEU A 224      -6.994 -21.947 -23.243  1.00  1.11           C  
ATOM   3471  CD2 LEU A 224      -4.690 -21.935 -23.107  1.00  1.11           C  
ATOM   3472  H   LEU A 224      -7.855 -20.926 -26.011  1.00  1.11           H  
ATOM   3473  HA  LEU A 224      -7.058 -18.680 -24.323  1.00  1.11           H  
ATOM   3474 1HB  LEU A 224      -5.669 -21.150 -25.450  1.00  1.11           H  
ATOM   3475 2HB  LEU A 224      -4.703 -19.896 -24.704  1.00  1.11           H  
ATOM   3476  HG  LEU A 224      -5.859 -20.358 -22.544  1.00  1.11           H  
ATOM   3477 1HD1 LEU A 224      -7.054 -22.431 -22.273  1.00  1.11           H  
ATOM   3478 2HD1 LEU A 224      -7.869 -21.391 -23.427  1.00  1.11           H  
ATOM   3479 3HD1 LEU A 224      -6.872 -22.690 -23.994  1.00  1.11           H  
ATOM   3480 1HD2 LEU A 224      -4.750 -22.422 -22.137  1.00  1.11           H  
ATOM   3481 2HD2 LEU A 224      -4.666 -22.680 -23.893  1.00  1.11           H  
ATOM   3482 3HD2 LEU A 224      -3.830 -21.327 -23.171  1.00  1.11           H  
ATOM   3483  N   PHE A 225      -5.814 -19.030 -27.341  1.00  1.14           N  
ATOM   3484  CA  PHE A 225      -5.143 -18.428 -28.463  1.00  1.14           C  
ATOM   3485  C   PHE A 225      -5.889 -17.228 -29.030  1.00  1.14           C  
ATOM   3486  O   PHE A 225      -5.271 -16.244 -29.439  1.00  1.14           O  
ATOM   3487  CB  PHE A 225      -5.012 -19.434 -29.573  1.00  1.14           C  
ATOM   3488  CG  PHE A 225      -4.052 -20.547 -29.364  1.00  1.14           C  
ATOM   3489  CD1 PHE A 225      -2.953 -20.386 -28.576  1.00  1.14           C  
ATOM   3490  CD2 PHE A 225      -4.238 -21.761 -30.003  1.00  1.14           C  
ATOM   3491  CE1 PHE A 225      -2.051 -21.390 -28.426  1.00  1.14           C  
ATOM   3492  CE2 PHE A 225      -3.339 -22.775 -29.843  1.00  1.14           C  
ATOM   3493  CZ  PHE A 225      -2.243 -22.583 -29.050  1.00  1.14           C  
ATOM   3494  H   PHE A 225      -6.097 -20.004 -27.432  1.00  1.14           H  
ATOM   3495  HA  PHE A 225      -4.151 -18.107 -28.137  1.00  1.14           H  
ATOM   3496 1HB  PHE A 225      -5.991 -19.860 -29.790  1.00  1.14           H  
ATOM   3497 2HB  PHE A 225      -4.698 -18.901 -30.410  1.00  1.14           H  
ATOM   3498  HD1 PHE A 225      -2.800 -19.434 -28.068  1.00  1.14           H  
ATOM   3499  HD2 PHE A 225      -5.111 -21.905 -30.633  1.00  1.14           H  
ATOM   3500  HE1 PHE A 225      -1.176 -21.239 -27.808  1.00  1.14           H  
ATOM   3501  HE2 PHE A 225      -3.498 -23.733 -30.341  1.00  1.14           H  
ATOM   3502  HZ  PHE A 225      -1.530 -23.373 -28.911  1.00  1.14           H  
ATOM   3503  N   LYS A 226      -7.224 -17.296 -29.058  1.00  1.14           N  
ATOM   3504  CA  LYS A 226      -8.058 -16.240 -29.629  1.00  1.14           C  
ATOM   3505  C   LYS A 226      -7.792 -14.870 -29.022  1.00  1.14           C  
ATOM   3506  O   LYS A 226      -7.957 -13.855 -29.700  1.00  1.14           O  
ATOM   3507  CB  LYS A 226      -9.548 -16.558 -29.503  1.00  1.14           C  
ATOM   3508  CG  LYS A 226     -10.431 -15.560 -30.248  1.00  1.14           C  
ATOM   3509  CD  LYS A 226     -11.908 -15.949 -30.235  1.00  1.14           C  
ATOM   3510  CE  LYS A 226     -12.718 -14.991 -31.108  1.00  1.14           C  
ATOM   3511  NZ  LYS A 226     -14.158 -15.330 -31.131  1.00  1.14           N  
ATOM   3512  H   LYS A 226      -7.693 -18.140 -28.728  1.00  1.14           H  
ATOM   3513  HA  LYS A 226      -7.826 -16.176 -30.693  1.00  1.14           H  
ATOM   3514 1HB  LYS A 226      -9.746 -17.551 -29.904  1.00  1.14           H  
ATOM   3515 2HB  LYS A 226      -9.831 -16.566 -28.446  1.00  1.14           H  
ATOM   3516 1HG  LYS A 226     -10.326 -14.580 -29.776  1.00  1.14           H  
ATOM   3517 2HG  LYS A 226     -10.091 -15.482 -31.280  1.00  1.14           H  
ATOM   3518 1HD  LYS A 226     -12.025 -16.967 -30.609  1.00  1.14           H  
ATOM   3519 2HD  LYS A 226     -12.292 -15.907 -29.212  1.00  1.14           H  
ATOM   3520 1HE  LYS A 226     -12.602 -13.975 -30.735  1.00  1.14           H  
ATOM   3521 2HE  LYS A 226     -12.332 -15.042 -32.125  1.00  1.14           H  
ATOM   3522 1HZ  LYS A 226     -14.646 -14.680 -31.723  1.00  1.14           H  
ATOM   3523 2HZ  LYS A 226     -14.290 -16.266 -31.478  1.00  1.14           H  
ATOM   3524 3HZ  LYS A 226     -14.525 -15.259 -30.180  1.00  1.14           H  
ATOM   3525  N   TYR A 227      -7.422 -14.809 -27.743  1.00  1.12           N  
ATOM   3526  CA  TYR A 227      -7.164 -13.513 -27.131  1.00  1.12           C  
ATOM   3527  C   TYR A 227      -5.701 -13.071 -27.258  1.00  1.12           C  
ATOM   3528  O   TYR A 227      -5.312 -12.023 -26.731  1.00  1.12           O  
ATOM   3529  CB  TYR A 227      -7.625 -13.450 -25.680  1.00  1.12           C  
ATOM   3530  CG  TYR A 227      -9.109 -13.181 -25.468  1.00  1.12           C  
ATOM   3531  CD1 TYR A 227      -9.812 -12.410 -26.387  1.00  1.12           C  
ATOM   3532  CD2 TYR A 227      -9.739 -13.614 -24.322  1.00  1.12           C  
ATOM   3533  CE1 TYR A 227     -11.135 -12.090 -26.149  1.00  1.12           C  
ATOM   3534  CE2 TYR A 227     -11.057 -13.280 -24.083  1.00  1.12           C  
ATOM   3535  CZ  TYR A 227     -11.746 -12.527 -24.986  1.00  1.12           C  
ATOM   3536  OH  TYR A 227     -13.034 -12.194 -24.733  1.00  1.12           O  
ATOM   3537  H   TYR A 227      -7.254 -15.662 -27.202  1.00  1.12           H  
ATOM   3538  HA  TYR A 227      -7.751 -12.772 -27.669  1.00  1.12           H  
ATOM   3539 1HB  TYR A 227      -7.364 -14.381 -25.169  1.00  1.12           H  
ATOM   3540 2HB  TYR A 227      -7.087 -12.650 -25.194  1.00  1.12           H  
ATOM   3541  HD1 TYR A 227      -9.317 -12.049 -27.290  1.00  1.12           H  
ATOM   3542  HD2 TYR A 227      -9.193 -14.206 -23.597  1.00  1.12           H  
ATOM   3543  HE1 TYR A 227     -11.686 -11.480 -26.864  1.00  1.12           H  
ATOM   3544  HE2 TYR A 227     -11.549 -13.609 -23.167  1.00  1.12           H  
ATOM   3545  HH  TYR A 227     -13.206 -12.283 -23.785  1.00  1.12           H  
ATOM   3546  N   GLY A 228      -4.886 -13.857 -27.970  1.00  1.06           N  
ATOM   3547  CA  GLY A 228      -3.480 -13.540 -28.170  1.00  1.06           C  
ATOM   3548  C   GLY A 228      -2.524 -14.149 -27.144  1.00  1.06           C  
ATOM   3549  O   GLY A 228      -1.361 -13.748 -27.085  1.00  1.06           O  
ATOM   3550  H   GLY A 228      -5.242 -14.702 -28.409  1.00  1.06           H  
ATOM   3551 1HA  GLY A 228      -3.192 -13.880 -29.166  1.00  1.06           H  
ATOM   3552 2HA  GLY A 228      -3.360 -12.457 -28.171  1.00  1.06           H  
ATOM   3553  N   SER A 229      -2.992 -15.072 -26.300  1.00  0.98           N  
ATOM   3554  CA  SER A 229      -2.081 -15.662 -25.323  1.00  0.98           C  
ATOM   3555  C   SER A 229      -1.339 -16.839 -25.933  1.00  0.98           C  
ATOM   3556  O   SER A 229      -1.812 -17.417 -26.909  1.00  0.98           O  
ATOM   3557  CB  SER A 229      -2.855 -16.128 -24.123  1.00  0.98           C  
ATOM   3558  OG  SER A 229      -3.704 -17.182 -24.473  1.00  0.98           O  
ATOM   3559  H   SER A 229      -3.954 -15.416 -26.350  1.00  0.98           H  
ATOM   3560  HA  SER A 229      -1.353 -14.910 -25.011  1.00  0.98           H  
ATOM   3561 1HB  SER A 229      -2.158 -16.455 -23.347  1.00  0.98           H  
ATOM   3562 2HB  SER A 229      -3.438 -15.301 -23.720  1.00  0.98           H  
ATOM   3563  HG  SER A 229      -4.406 -16.799 -25.037  1.00  0.98           H  
ATOM   3564  N   GLY A 230      -0.208 -17.234 -25.339  1.00  0.89           N  
ATOM   3565  CA  GLY A 230       0.478 -18.448 -25.798  1.00  0.89           C  
ATOM   3566  C   GLY A 230       0.059 -19.651 -24.944  1.00  0.89           C  
ATOM   3567  O   GLY A 230      -0.351 -19.456 -23.796  1.00  0.89           O  
ATOM   3568  H   GLY A 230       0.178 -16.695 -24.558  1.00  0.89           H  
ATOM   3569 1HA  GLY A 230       0.241 -18.640 -26.845  1.00  0.89           H  
ATOM   3570 2HA  GLY A 230       1.548 -18.290 -25.739  1.00  0.89           H  
ATOM   3571  N   THR A 231       0.176 -20.877 -25.486  1.00  0.80           N  
ATOM   3572  CA  THR A 231      -0.210 -22.060 -24.702  1.00  0.80           C  
ATOM   3573  C   THR A 231       0.796 -23.214 -24.736  1.00  0.80           C  
ATOM   3574  O   THR A 231       1.193 -23.673 -25.805  1.00  0.80           O  
ATOM   3575  CB  THR A 231      -1.539 -22.653 -25.214  1.00  0.80           C  
ATOM   3576  OG1 THR A 231      -2.555 -21.660 -25.194  1.00  0.80           O  
ATOM   3577  CG2 THR A 231      -1.976 -23.810 -24.322  1.00  0.80           C  
ATOM   3578  H   THR A 231       0.543 -20.963 -26.435  1.00  0.80           H  
ATOM   3579  HA  THR A 231      -0.341 -21.750 -23.672  1.00  0.80           H  
ATOM   3580  HB  THR A 231      -1.416 -23.029 -26.220  1.00  0.80           H  
ATOM   3581  HG1 THR A 231      -2.361 -20.980 -25.843  1.00  0.80           H  
ATOM   3582 1HG2 THR A 231      -2.903 -24.203 -24.685  1.00  0.80           H  
ATOM   3583 2HG2 THR A 231      -1.237 -24.597 -24.339  1.00  0.80           H  
ATOM   3584 3HG2 THR A 231      -2.105 -23.460 -23.298  1.00  0.80           H  
ATOM   3585  N   GLY A 232       1.145 -23.743 -23.574  1.00  0.74           N  
ATOM   3586  CA  GLY A 232       1.919 -24.979 -23.553  1.00  0.74           C  
ATOM   3587  C   GLY A 232       0.962 -26.116 -23.204  1.00  0.74           C  
ATOM   3588  O   GLY A 232       0.058 -25.891 -22.398  1.00  0.74           O  
ATOM   3589  H   GLY A 232       0.821 -23.305 -22.711  1.00  0.74           H  
ATOM   3590 1HA  GLY A 232       2.377 -25.156 -24.520  1.00  0.74           H  
ATOM   3591 2HA  GLY A 232       2.707 -24.911 -22.815  1.00  0.74           H  
ATOM   3592  N   THR A 233       1.149 -27.311 -23.769  1.00  0.70           N  
ATOM   3593  CA  THR A 233       0.281 -28.434 -23.417  1.00  0.70           C  
ATOM   3594  C   THR A 233       1.081 -29.714 -23.112  1.00  0.70           C  
ATOM   3595  O   THR A 233       1.927 -30.142 -23.904  1.00  0.70           O  
ATOM   3596  CB  THR A 233      -0.777 -28.717 -24.517  1.00  0.70           C  
ATOM   3597  OG1 THR A 233      -1.556 -27.523 -24.750  1.00  0.70           O  
ATOM   3598  CG2 THR A 233      -1.768 -29.845 -24.046  1.00  0.70           C  
ATOM   3599  H   THR A 233       1.891 -27.415 -24.452  1.00  0.70           H  
ATOM   3600  HA  THR A 233      -0.257 -28.154 -22.532  1.00  0.70           H  
ATOM   3601  HB  THR A 233      -0.273 -29.001 -25.437  1.00  0.70           H  
ATOM   3602  HG1 THR A 233      -2.113 -27.622 -25.554  1.00  0.70           H  
ATOM   3603 1HG2 THR A 233      -2.515 -30.023 -24.820  1.00  0.70           H  
ATOM   3604 2HG2 THR A 233      -1.230 -30.764 -23.853  1.00  0.70           H  
ATOM   3605 3HG2 THR A 233      -2.269 -29.529 -23.129  1.00  0.70           H  
ATOM   3606  N   ASN A 234       0.777 -30.326 -21.969  1.00  0.67           N  
ATOM   3607  CA  ASN A 234       1.399 -31.580 -21.539  1.00  0.67           C  
ATOM   3608  C   ASN A 234       0.674 -32.828 -22.017  1.00  0.67           C  
ATOM   3609  O   ASN A 234      -0.492 -33.061 -21.684  1.00  0.67           O  
ATOM   3610  CB  ASN A 234       1.586 -31.638 -20.043  1.00  0.67           C  
ATOM   3611  CG  ASN A 234       2.162 -32.960 -19.668  1.00  0.67           C  
ATOM   3612  OD1 ASN A 234       1.440 -33.941 -19.829  1.00  0.67           O  
ATOM   3613  ND2 ASN A 234       3.359 -33.041 -19.202  1.00  0.67           N  
ATOM   3614  H   ASN A 234       0.072 -29.888 -21.377  1.00  0.67           H  
ATOM   3615  HA  ASN A 234       2.394 -31.622 -21.981  1.00  0.67           H  
ATOM   3616 1HB  ASN A 234       2.265 -30.845 -19.719  1.00  0.67           H  
ATOM   3617 2HB  ASN A 234       0.633 -31.494 -19.534  1.00  0.67           H  
ATOM   3618 1HD2 ASN A 234       3.770 -33.919 -18.949  1.00  0.67           H  
ATOM   3619 2HD2 ASN A 234       3.878 -32.215 -19.035  1.00  0.67           H  
ATOM   3620  N   PHE A 235       1.378 -33.640 -22.815  1.00  0.66           N  
ATOM   3621  CA  PHE A 235       0.790 -34.844 -23.406  1.00  0.66           C  
ATOM   3622  C   PHE A 235       1.219 -36.150 -22.718  1.00  0.66           C  
ATOM   3623  O   PHE A 235       1.056 -37.236 -23.281  1.00  0.66           O  
ATOM   3624  CB  PHE A 235       1.237 -35.023 -24.847  1.00  0.66           C  
ATOM   3625  CG  PHE A 235       0.915 -33.983 -25.853  1.00  0.66           C  
ATOM   3626  CD1 PHE A 235       0.183 -32.878 -25.552  1.00  0.66           C  
ATOM   3627  CD2 PHE A 235       1.352 -34.152 -27.164  1.00  0.66           C  
ATOM   3628  CE1 PHE A 235      -0.072 -31.946 -26.509  1.00  0.66           C  
ATOM   3629  CE2 PHE A 235       1.077 -33.233 -28.116  1.00  0.66           C  
ATOM   3630  CZ  PHE A 235       0.378 -32.118 -27.790  1.00  0.66           C  
ATOM   3631  H   PHE A 235       2.350 -33.401 -23.021  1.00  0.66           H  
ATOM   3632  HA  PHE A 235      -0.293 -34.763 -23.356  1.00  0.66           H  
ATOM   3633 1HB  PHE A 235       2.316 -35.142 -24.842  1.00  0.66           H  
ATOM   3634 2HB  PHE A 235       0.831 -35.940 -25.184  1.00  0.66           H  
ATOM   3635  HD1 PHE A 235      -0.181 -32.736 -24.552  1.00  0.66           H  
ATOM   3636  HD2 PHE A 235       1.924 -35.026 -27.432  1.00  0.66           H  
ATOM   3637  HE1 PHE A 235      -0.640 -31.070 -26.265  1.00  0.66           H  
ATOM   3638  HE2 PHE A 235       1.427 -33.374 -29.119  1.00  0.66           H  
ATOM   3639  HZ  PHE A 235       0.165 -31.370 -28.552  1.00  0.66           H  
ATOM   3640  N   SER A 236       1.742 -36.069 -21.498  1.00  0.65           N  
ATOM   3641  CA  SER A 236       2.258 -37.233 -20.775  1.00  0.65           C  
ATOM   3642  C   SER A 236       1.216 -38.288 -20.432  1.00  0.65           C  
ATOM   3643  O   SER A 236       1.561 -39.442 -20.161  1.00  0.65           O  
ATOM   3644  CB  SER A 236       2.902 -36.779 -19.490  1.00  0.65           C  
ATOM   3645  OG  SER A 236       1.947 -36.247 -18.619  1.00  0.65           O  
ATOM   3646  H   SER A 236       1.793 -35.168 -21.042  1.00  0.65           H  
ATOM   3647  HA  SER A 236       3.020 -37.700 -21.401  1.00  0.65           H  
ATOM   3648 1HB  SER A 236       3.389 -37.625 -19.017  1.00  0.65           H  
ATOM   3649 2HB  SER A 236       3.669 -36.034 -19.699  1.00  0.65           H  
ATOM   3650  HG  SER A 236       1.709 -35.390 -19.000  1.00  0.65           H  
ATOM   3651  N   SER A 237      -0.048 -37.881 -20.406  1.00  0.65           N  
ATOM   3652  CA  SER A 237      -1.144 -38.764 -20.074  1.00  0.65           C  
ATOM   3653  C   SER A 237      -1.784 -39.396 -21.301  1.00  0.65           C  
ATOM   3654  O   SER A 237      -2.722 -40.182 -21.167  1.00  0.65           O  
ATOM   3655  CB  SER A 237      -2.200 -38.025 -19.279  1.00  0.65           C  
ATOM   3656  OG  SER A 237      -1.713 -37.601 -18.033  1.00  0.65           O  
ATOM   3657  H   SER A 237      -0.247 -36.917 -20.631  1.00  0.65           H  
ATOM   3658  HA  SER A 237      -0.754 -39.561 -19.447  1.00  0.65           H  
ATOM   3659 1HB  SER A 237      -2.527 -37.168 -19.846  1.00  0.65           H  
ATOM   3660 2HB  SER A 237      -3.064 -38.673 -19.137  1.00  0.65           H  
ATOM   3661  HG  SER A 237      -1.040 -36.941 -18.218  1.00  0.65           H  
ATOM   3662  N   LEU A 238      -1.310 -39.067 -22.503  1.00  0.66           N  
ATOM   3663  CA  LEU A 238      -1.957 -39.652 -23.662  1.00  0.66           C  
ATOM   3664  C   LEU A 238      -1.461 -41.071 -23.867  1.00  0.66           C  
ATOM   3665  O   LEU A 238      -0.285 -41.375 -23.672  1.00  0.66           O  
ATOM   3666  CB  LEU A 238      -1.695 -38.833 -24.934  1.00  0.66           C  
ATOM   3667  CG  LEU A 238      -2.215 -37.379 -24.927  1.00  0.66           C  
ATOM   3668  CD1 LEU A 238      -1.873 -36.690 -26.252  1.00  0.66           C  
ATOM   3669  CD2 LEU A 238      -3.688 -37.398 -24.694  1.00  0.66           C  
ATOM   3670  H   LEU A 238      -0.520 -38.431 -22.620  1.00  0.66           H  
ATOM   3671  HA  LEU A 238      -3.031 -39.682 -23.485  1.00  0.66           H  
ATOM   3672 1HB  LEU A 238      -0.618 -38.792 -25.087  1.00  0.66           H  
ATOM   3673 2HB  LEU A 238      -2.141 -39.353 -25.783  1.00  0.66           H  
ATOM   3674  HG  LEU A 238      -1.726 -36.822 -24.128  1.00  0.66           H  
ATOM   3675 1HD1 LEU A 238      -2.234 -35.664 -26.230  1.00  0.66           H  
ATOM   3676 2HD1 LEU A 238      -0.812 -36.688 -26.416  1.00  0.66           H  
ATOM   3677 3HD1 LEU A 238      -2.351 -37.227 -27.063  1.00  0.66           H  
ATOM   3678 1HD2 LEU A 238      -4.080 -36.395 -24.687  1.00  0.66           H  
ATOM   3679 2HD2 LEU A 238      -4.158 -37.956 -25.483  1.00  0.66           H  
ATOM   3680 3HD2 LEU A 238      -3.886 -37.870 -23.741  1.00  0.66           H  
ATOM   3681  N   ARG A 239      -2.342 -41.946 -24.312  1.00  0.68           N  
ATOM   3682  CA  ARG A 239      -1.919 -43.300 -24.633  1.00  0.68           C  
ATOM   3683  C   ARG A 239      -1.086 -43.298 -25.903  1.00  0.68           C  
ATOM   3684  O   ARG A 239      -1.456 -42.631 -26.876  1.00  0.68           O  
ATOM   3685  CB  ARG A 239      -3.111 -44.201 -24.814  1.00  0.68           C  
ATOM   3686  CG  ARG A 239      -3.908 -44.490 -23.597  1.00  0.68           C  
ATOM   3687  CD  ARG A 239      -4.979 -45.489 -23.900  1.00  0.68           C  
ATOM   3688  NE  ARG A 239      -5.710 -45.878 -22.720  1.00  0.68           N  
ATOM   3689  CZ  ARG A 239      -6.802 -45.276 -22.245  1.00  0.68           C  
ATOM   3690  NH1 ARG A 239      -7.316 -44.264 -22.882  1.00  0.68           N  
ATOM   3691  NH2 ARG A 239      -7.355 -45.690 -21.118  1.00  0.68           N  
ATOM   3692  H   ARG A 239      -3.304 -41.673 -24.444  1.00  0.68           H  
ATOM   3693  HA  ARG A 239      -1.310 -43.685 -23.813  1.00  0.68           H  
ATOM   3694 1HB  ARG A 239      -3.789 -43.748 -25.530  1.00  0.68           H  
ATOM   3695 2HB  ARG A 239      -2.800 -45.130 -25.223  1.00  0.68           H  
ATOM   3696 1HG  ARG A 239      -3.244 -44.891 -22.836  1.00  0.68           H  
ATOM   3697 2HG  ARG A 239      -4.365 -43.581 -23.228  1.00  0.68           H  
ATOM   3698 1HD  ARG A 239      -5.676 -45.037 -24.590  1.00  0.68           H  
ATOM   3699 2HD  ARG A 239      -4.542 -46.388 -24.346  1.00  0.68           H  
ATOM   3700  HE  ARG A 239      -5.302 -46.623 -22.180  1.00  0.68           H  
ATOM   3701 1HH1 ARG A 239      -6.884 -43.905 -23.714  1.00  0.68           H  
ATOM   3702 2HH1 ARG A 239      -8.110 -43.770 -22.477  1.00  0.68           H  
ATOM   3703 1HH2 ARG A 239      -6.962 -46.470 -20.613  1.00  0.68           H  
ATOM   3704 2HH2 ARG A 239      -8.168 -45.203 -20.760  1.00  0.68           H  
ATOM   3705  N   GLY A 240       0.013 -44.051 -25.917  1.00  0.70           N  
ATOM   3706  CA  GLY A 240       0.859 -44.079 -27.102  1.00  0.70           C  
ATOM   3707  C   GLY A 240       0.217 -44.885 -28.210  1.00  0.70           C  
ATOM   3708  O   GLY A 240      -0.716 -45.646 -27.967  1.00  0.70           O  
ATOM   3709  H   GLY A 240       0.267 -44.594 -25.088  1.00  0.70           H  
ATOM   3710 1HA  GLY A 240       1.025 -43.061 -27.449  1.00  0.70           H  
ATOM   3711 2HA  GLY A 240       1.834 -44.497 -26.853  1.00  0.70           H  
ATOM   3712  N   GLU A 241       0.777 -44.791 -29.406  1.00  0.76           N  
ATOM   3713  CA  GLU A 241       0.233 -45.476 -30.586  1.00  0.76           C  
ATOM   3714  C   GLU A 241       0.039 -46.989 -30.403  1.00  0.76           C  
ATOM   3715  O   GLU A 241      -0.899 -47.578 -30.936  1.00  0.76           O  
ATOM   3716  CB  GLU A 241       1.130 -45.232 -31.803  1.00  0.76           C  
ATOM   3717  CG  GLU A 241       0.561 -45.801 -33.102  1.00  0.76           C  
ATOM   3718  CD  GLU A 241       1.404 -45.525 -34.333  1.00  0.76           C  
ATOM   3719  OE1 GLU A 241       2.473 -44.962 -34.212  1.00  0.76           O  
ATOM   3720  OE2 GLU A 241       0.971 -45.886 -35.404  1.00  0.76           O  
ATOM   3721  H   GLU A 241       1.565 -44.135 -29.500  1.00  0.76           H  
ATOM   3722  HA  GLU A 241      -0.742 -45.041 -30.796  1.00  0.76           H  
ATOM   3723 1HB  GLU A 241       1.279 -44.161 -31.938  1.00  0.76           H  
ATOM   3724 2HB  GLU A 241       2.109 -45.678 -31.631  1.00  0.76           H  
ATOM   3725 1HG  GLU A 241       0.447 -46.880 -32.987  1.00  0.76           H  
ATOM   3726 2HG  GLU A 241      -0.435 -45.377 -33.250  1.00  0.76           H  
ATOM   3727  N   GLY A 242       0.939 -47.632 -29.670  1.00  0.85           N  
ATOM   3728  CA  GLY A 242       0.853 -49.073 -29.474  1.00  0.85           C  
ATOM   3729  C   GLY A 242      -0.089 -49.497 -28.338  1.00  0.85           C  
ATOM   3730  O   GLY A 242      -0.216 -50.694 -28.060  1.00  0.85           O  
ATOM   3731  H   GLY A 242       1.689 -47.105 -29.245  1.00  0.85           H  
ATOM   3732 1HA  GLY A 242       0.523 -49.535 -30.404  1.00  0.85           H  
ATOM   3733 2HA  GLY A 242       1.851 -49.460 -29.272  1.00  0.85           H  
ATOM   3734  N   GLU A 243      -0.722 -48.539 -27.655  1.00  0.99           N  
ATOM   3735  CA  GLU A 243      -1.594 -48.890 -26.542  1.00  0.99           C  
ATOM   3736  C   GLU A 243      -3.038 -49.155 -26.973  1.00  0.99           C  
ATOM   3737  O   GLU A 243      -3.613 -48.450 -27.814  1.00  0.99           O  
ATOM   3738  CB  GLU A 243      -1.595 -47.800 -25.476  1.00  0.99           C  
ATOM   3739  CG  GLU A 243      -0.262 -47.552 -24.797  1.00  0.99           C  
ATOM   3740  CD  GLU A 243      -0.336 -46.637 -23.580  1.00  0.99           C  
ATOM   3741  OE1 GLU A 243      -1.092 -46.960 -22.684  1.00  0.99           O  
ATOM   3742  OE2 GLU A 243       0.339 -45.624 -23.538  1.00  0.99           O  
ATOM   3743  H   GLU A 243      -0.621 -47.559 -27.913  1.00  0.99           H  
ATOM   3744  HA  GLU A 243      -1.211 -49.804 -26.089  1.00  0.99           H  
ATOM   3745 1HB  GLU A 243      -1.873 -46.887 -25.960  1.00  0.99           H  
ATOM   3746 2HB  GLU A 243      -2.346 -48.019 -24.713  1.00  0.99           H  
ATOM   3747 1HG  GLU A 243       0.128 -48.498 -24.499  1.00  0.99           H  
ATOM   3748 2HG  GLU A 243       0.425 -47.123 -25.528  1.00  0.99           H  
ATOM   3749  N   LYS A 244      -3.642 -50.153 -26.333  1.00  1.19           N  
ATOM   3750  CA  LYS A 244      -5.043 -50.513 -26.547  1.00  1.19           C  
ATOM   3751  C   LYS A 244      -6.007 -49.593 -25.794  1.00  1.19           C  
ATOM   3752  O   LYS A 244      -5.773 -49.237 -24.637  1.00  1.19           O  
ATOM   3753  CB  LYS A 244      -5.286 -51.975 -26.159  1.00  1.19           C  
ATOM   3754  CG  LYS A 244      -6.725 -52.471 -26.394  1.00  1.19           C  
ATOM   3755  CD  LYS A 244      -6.867 -53.957 -26.101  1.00  1.19           C  
ATOM   3756  CE  LYS A 244      -8.346 -54.414 -26.061  1.00  1.19           C  
ATOM   3757  NZ  LYS A 244      -9.026 -54.393 -27.404  1.00  1.19           N  
ATOM   3758  H   LYS A 244      -3.104 -50.686 -25.663  1.00  1.19           H  
ATOM   3759  HA  LYS A 244      -5.265 -50.409 -27.610  1.00  1.19           H  
ATOM   3760 1HB  LYS A 244      -4.616 -52.617 -26.731  1.00  1.19           H  
ATOM   3761 2HB  LYS A 244      -5.055 -52.115 -25.103  1.00  1.19           H  
ATOM   3762 1HG  LYS A 244      -7.384 -51.943 -25.722  1.00  1.19           H  
ATOM   3763 2HG  LYS A 244      -7.042 -52.256 -27.422  1.00  1.19           H  
ATOM   3764 1HD  LYS A 244      -6.346 -54.524 -26.872  1.00  1.19           H  
ATOM   3765 2HD  LYS A 244      -6.407 -54.177 -25.140  1.00  1.19           H  
ATOM   3766 1HE  LYS A 244      -8.374 -55.430 -25.674  1.00  1.19           H  
ATOM   3767 2HE  LYS A 244      -8.899 -53.761 -25.382  1.00  1.19           H  
ATOM   3768 1HZ  LYS A 244      -9.970 -54.714 -27.293  1.00  1.19           H  
ATOM   3769 2HZ  LYS A 244      -9.062 -53.445 -27.821  1.00  1.19           H  
ATOM   3770 3HZ  LYS A 244      -8.539 -55.003 -28.037  1.00  1.19           H  
ATOM   3771  N   LEU A 245      -7.082 -49.225 -26.470  1.00  1.41           N  
ATOM   3772  CA  LEU A 245      -8.162 -48.404 -25.944  1.00  1.41           C  
ATOM   3773  C   LEU A 245      -9.224 -49.281 -25.303  1.00  1.41           C  
ATOM   3774  O   LEU A 245      -9.293 -50.475 -25.578  1.00  1.41           O  
ATOM   3775  CB  LEU A 245      -8.812 -47.629 -27.088  1.00  1.41           C  
ATOM   3776  CG  LEU A 245      -7.881 -46.746 -27.863  1.00  1.41           C  
ATOM   3777  CD1 LEU A 245      -8.622 -46.130 -29.025  1.00  1.41           C  
ATOM   3778  CD2 LEU A 245      -7.320 -45.724 -26.945  1.00  1.41           C  
ATOM   3779  H   LEU A 245      -7.165 -49.535 -27.433  1.00  1.41           H  
ATOM   3780  HA  LEU A 245      -7.760 -47.721 -25.198  1.00  1.41           H  
ATOM   3781 1HB  LEU A 245      -9.245 -48.338 -27.783  1.00  1.41           H  
ATOM   3782 2HB  LEU A 245      -9.608 -47.006 -26.685  1.00  1.41           H  
ATOM   3783  HG  LEU A 245      -7.068 -47.341 -28.263  1.00  1.41           H  
ATOM   3784 1HD1 LEU A 245      -7.944 -45.498 -29.597  1.00  1.41           H  
ATOM   3785 2HD1 LEU A 245      -9.003 -46.923 -29.668  1.00  1.41           H  
ATOM   3786 3HD1 LEU A 245      -9.451 -45.533 -28.655  1.00  1.41           H  
ATOM   3787 1HD2 LEU A 245      -6.634 -45.087 -27.486  1.00  1.41           H  
ATOM   3788 2HD2 LEU A 245      -8.124 -45.120 -26.526  1.00  1.41           H  
ATOM   3789 3HD2 LEU A 245      -6.796 -46.241 -26.151  1.00  1.41           H  
ATOM   3790  N   SER A 246     -10.062 -48.695 -24.454  1.00  1.59           N  
ATOM   3791  CA  SER A 246     -11.180 -49.430 -23.861  1.00  1.59           C  
ATOM   3792  C   SER A 246     -12.381 -49.552 -24.816  1.00  1.59           C  
ATOM   3793  O   SER A 246     -13.325 -50.295 -24.551  1.00  1.59           O  
ATOM   3794  CB  SER A 246     -11.611 -48.748 -22.577  1.00  1.59           C  
ATOM   3795  OG  SER A 246     -12.170 -47.489 -22.839  1.00  1.59           O  
ATOM   3796  H   SER A 246      -9.937 -47.719 -24.225  1.00  1.59           H  
ATOM   3797  HA  SER A 246     -10.836 -50.437 -23.620  1.00  1.59           H  
ATOM   3798 1HB  SER A 246     -12.338 -49.371 -22.057  1.00  1.59           H  
ATOM   3799 2HB  SER A 246     -10.748 -48.635 -21.922  1.00  1.59           H  
ATOM   3800  HG  SER A 246     -13.014 -47.659 -23.268  1.00  1.59           H  
ATOM   3801  N   GLY A 247     -12.339 -48.796 -25.916  1.00  1.67           N  
ATOM   3802  CA  GLY A 247     -13.412 -48.755 -26.910  1.00  1.67           C  
ATOM   3803  C   GLY A 247     -12.999 -48.796 -28.406  1.00  1.67           C  
ATOM   3804  O   GLY A 247     -13.507 -47.978 -29.169  1.00  1.67           O  
ATOM   3805  H   GLY A 247     -11.523 -48.224 -26.065  1.00  1.67           H  
ATOM   3806 1HA  GLY A 247     -14.091 -49.586 -26.716  1.00  1.67           H  
ATOM   3807 2HA  GLY A 247     -13.999 -47.854 -26.738  1.00  1.67           H  
ATOM   3808  N   GLY A 248     -12.076 -49.667 -28.872  1.00  1.62           N  
ATOM   3809  CA  GLY A 248     -11.340 -50.716 -28.173  1.00  1.62           C  
ATOM   3810  C   GLY A 248     -10.171 -51.072 -29.075  1.00  1.62           C  
ATOM   3811  O   GLY A 248      -9.515 -52.113 -28.927  1.00  1.62           O  
ATOM   3812  H   GLY A 248     -11.833 -49.590 -29.852  1.00  1.62           H  
ATOM   3813 1HA  GLY A 248     -10.967 -50.381 -27.229  1.00  1.62           H  
ATOM   3814 2HA  GLY A 248     -11.977 -51.581 -27.999  1.00  1.62           H  
ATOM   3815  N   GLY A 249      -9.932 -50.163 -30.019  1.00  1.45           N  
ATOM   3816  CA  GLY A 249      -8.853 -50.258 -31.001  1.00  1.45           C  
ATOM   3817  C   GLY A 249      -7.601 -49.651 -30.399  1.00  1.45           C  
ATOM   3818  O   GLY A 249      -7.420 -49.743 -29.190  1.00  1.45           O  
ATOM   3819  H   GLY A 249     -10.548 -49.360 -30.041  1.00  1.45           H  
ATOM   3820 1HA  GLY A 249      -8.677 -51.300 -31.269  1.00  1.45           H  
ATOM   3821 2HA  GLY A 249      -9.128 -49.724 -31.910  1.00  1.45           H  
ATOM   3822  N   LYS A 250      -6.730 -49.079 -31.222  1.00  1.24           N  
ATOM   3823  CA  LYS A 250      -5.491 -48.509 -30.693  1.00  1.24           C  
ATOM   3824  C   LYS A 250      -5.493 -46.990 -30.762  1.00  1.24           C  
ATOM   3825  O   LYS A 250      -6.171 -46.393 -31.602  1.00  1.24           O  
ATOM   3826  CB  LYS A 250      -4.275 -49.064 -31.423  1.00  1.24           C  
ATOM   3827  CG  LYS A 250      -4.043 -50.551 -31.214  1.00  1.24           C  
ATOM   3828  CD  LYS A 250      -2.792 -51.012 -31.947  1.00  1.24           C  
ATOM   3829  CE  LYS A 250      -2.547 -52.502 -31.751  1.00  1.24           C  
ATOM   3830  NZ  LYS A 250      -1.356 -52.973 -32.514  1.00  1.24           N  
ATOM   3831  H   LYS A 250      -6.922 -49.031 -32.212  1.00  1.24           H  
ATOM   3832  HA  LYS A 250      -5.399 -48.782 -29.642  1.00  1.24           H  
ATOM   3833 1HB  LYS A 250      -4.366 -48.875 -32.490  1.00  1.24           H  
ATOM   3834 2HB  LYS A 250      -3.377 -48.539 -31.073  1.00  1.24           H  
ATOM   3835 1HG  LYS A 250      -3.919 -50.741 -30.144  1.00  1.24           H  
ATOM   3836 2HG  LYS A 250      -4.902 -51.114 -31.571  1.00  1.24           H  
ATOM   3837 1HD  LYS A 250      -2.893 -50.801 -33.012  1.00  1.24           H  
ATOM   3838 2HD  LYS A 250      -1.931 -50.456 -31.563  1.00  1.24           H  
ATOM   3839 1HE  LYS A 250      -2.388 -52.698 -30.690  1.00  1.24           H  
ATOM   3840 2HE  LYS A 250      -3.424 -53.056 -32.087  1.00  1.24           H  
ATOM   3841 1HZ  LYS A 250      -1.224 -53.963 -32.358  1.00  1.24           H  
ATOM   3842 2HZ  LYS A 250      -1.498 -52.804 -33.501  1.00  1.24           H  
ATOM   3843 3HZ  LYS A 250      -0.538 -52.471 -32.201  1.00  1.24           H  
ATOM   3844  N   SER A 251      -4.730 -46.381 -29.869  1.00  1.05           N  
ATOM   3845  CA  SER A 251      -4.554 -44.933 -29.811  1.00  1.05           C  
ATOM   3846  C   SER A 251      -3.885 -44.342 -31.039  1.00  1.05           C  
ATOM   3847  O   SER A 251      -3.048 -44.969 -31.678  1.00  1.05           O  
ATOM   3848  CB  SER A 251      -3.748 -44.533 -28.616  1.00  1.05           C  
ATOM   3849  OG  SER A 251      -3.480 -43.139 -28.635  1.00  1.05           O  
ATOM   3850  H   SER A 251      -4.235 -46.972 -29.193  1.00  1.05           H  
ATOM   3851  HA  SER A 251      -5.543 -44.484 -29.721  1.00  1.05           H  
ATOM   3852 1HB  SER A 251      -4.265 -44.805 -27.704  1.00  1.05           H  
ATOM   3853 2HB  SER A 251      -2.839 -45.074 -28.639  1.00  1.05           H  
ATOM   3854  HG  SER A 251      -2.816 -42.970 -27.917  1.00  1.05           H  
ATOM   3855  N   SER A 252      -4.264 -43.110 -31.369  1.00  0.93           N  
ATOM   3856  CA  SER A 252      -3.644 -42.365 -32.465  1.00  0.93           C  
ATOM   3857  C   SER A 252      -2.189 -41.956 -32.153  1.00  0.93           C  
ATOM   3858  O   SER A 252      -1.440 -41.550 -33.048  1.00  0.93           O  
ATOM   3859  CB  SER A 252      -4.462 -41.129 -32.758  1.00  0.93           C  
ATOM   3860  OG  SER A 252      -4.393 -40.231 -31.684  1.00  0.93           O  
ATOM   3861  H   SER A 252      -4.978 -42.663 -30.813  1.00  0.93           H  
ATOM   3862  HA  SER A 252      -3.636 -43.003 -33.349  1.00  0.93           H  
ATOM   3863 1HB  SER A 252      -4.087 -40.654 -33.660  1.00  0.93           H  
ATOM   3864 2HB  SER A 252      -5.497 -41.407 -32.939  1.00  0.93           H  
ATOM   3865  HG  SER A 252      -3.449 -40.154 -31.462  1.00  0.93           H  
ATOM   3866  N   GLY A 253      -1.816 -42.023 -30.873  1.00  0.85           N  
ATOM   3867  CA  GLY A 253      -0.472 -41.689 -30.412  1.00  0.85           C  
ATOM   3868  C   GLY A 253      -0.272 -40.199 -30.225  1.00  0.85           C  
ATOM   3869  O   GLY A 253      -1.120 -39.387 -30.637  1.00  0.85           O  
ATOM   3870  H   GLY A 253      -2.481 -42.364 -30.181  1.00  0.85           H  
ATOM   3871 1HA  GLY A 253      -0.294 -42.188 -29.460  1.00  0.85           H  
ATOM   3872 2HA  GLY A 253       0.267 -42.077 -31.111  1.00  0.85           H  
ATOM   3873  N   LEU A 254       0.905 -39.828 -29.697  1.00  0.83           N  
ATOM   3874  CA  LEU A 254       1.170 -38.405 -29.431  1.00  0.83           C  
ATOM   3875  C   LEU A 254       1.109 -37.606 -30.718  1.00  0.83           C  
ATOM   3876  O   LEU A 254       0.650 -36.466 -30.731  1.00  0.83           O  
ATOM   3877  CB  LEU A 254       2.588 -38.162 -28.883  1.00  0.83           C  
ATOM   3878  CG  LEU A 254       2.958 -38.673 -27.514  1.00  0.83           C  
ATOM   3879  CD1 LEU A 254       4.483 -38.433 -27.313  1.00  0.83           C  
ATOM   3880  CD2 LEU A 254       2.183 -37.974 -26.473  1.00  0.83           C  
ATOM   3881  H   LEU A 254       1.577 -40.572 -29.436  1.00  0.83           H  
ATOM   3882  HA  LEU A 254       0.421 -38.025 -28.736  1.00  0.83           H  
ATOM   3883 1HB  LEU A 254       3.294 -38.613 -29.580  1.00  0.83           H  
ATOM   3884 2HB  LEU A 254       2.767 -37.087 -28.880  1.00  0.83           H  
ATOM   3885  HG  LEU A 254       2.745 -39.727 -27.456  1.00  0.83           H  
ATOM   3886 1HD1 LEU A 254       4.793 -38.798 -26.333  1.00  0.83           H  
ATOM   3887 2HD1 LEU A 254       5.045 -38.948 -28.082  1.00  0.83           H  
ATOM   3888 3HD1 LEU A 254       4.685 -37.384 -27.386  1.00  0.83           H  
ATOM   3889 1HD2 LEU A 254       2.461 -38.342 -25.482  1.00  0.83           H  
ATOM   3890 2HD2 LEU A 254       2.412 -36.937 -26.538  1.00  0.83           H  
ATOM   3891 3HD2 LEU A 254       1.125 -38.137 -26.633  1.00  0.83           H  
ATOM   3892  N   MET A 255       1.591 -38.212 -31.805  1.00  0.83           N  
ATOM   3893  CA  MET A 255       1.679 -37.551 -33.096  1.00  0.83           C  
ATOM   3894  C   MET A 255       0.301 -37.258 -33.672  1.00  0.83           C  
ATOM   3895  O   MET A 255       0.128 -36.304 -34.435  1.00  0.83           O  
ATOM   3896  CB  MET A 255       2.479 -38.423 -34.059  1.00  0.83           C  
ATOM   3897  CG  MET A 255       3.907 -38.604 -33.660  1.00  0.83           C  
ATOM   3898  SD  MET A 255       4.750 -37.076 -33.522  1.00  0.83           S  
ATOM   3899  CE  MET A 255       4.582 -36.830 -31.794  1.00  0.83           C  
ATOM   3900  H   MET A 255       1.921 -39.163 -31.717  1.00  0.83           H  
ATOM   3901  HA  MET A 255       2.197 -36.604 -32.965  1.00  0.83           H  
ATOM   3902 1HB  MET A 255       2.019 -39.409 -34.124  1.00  0.83           H  
ATOM   3903 2HB  MET A 255       2.459 -37.981 -35.057  1.00  0.83           H  
ATOM   3904 1HG  MET A 255       3.964 -39.123 -32.699  1.00  0.83           H  
ATOM   3905 2HG  MET A 255       4.420 -39.212 -34.405  1.00  0.83           H  
ATOM   3906 1HE  MET A 255       5.070 -35.926 -31.532  1.00  0.83           H  
ATOM   3907 2HE  MET A 255       3.543 -36.754 -31.544  1.00  0.83           H  
ATOM   3908 3HE  MET A 255       5.035 -37.665 -31.259  1.00  0.83           H  
ATOM   3909  N   GLY A 256      -0.681 -38.099 -33.347  1.00  0.85           N  
ATOM   3910  CA  GLY A 256      -2.030 -37.907 -33.841  1.00  0.85           C  
ATOM   3911  C   GLY A 256      -2.554 -36.628 -33.232  1.00  0.85           C  
ATOM   3912  O   GLY A 256      -3.026 -35.714 -33.924  1.00  0.85           O  
ATOM   3913  H   GLY A 256      -0.521 -38.851 -32.683  1.00  0.85           H  
ATOM   3914 1HA  GLY A 256      -2.031 -37.844 -34.927  1.00  0.85           H  
ATOM   3915 2HA  GLY A 256      -2.650 -38.750 -33.544  1.00  0.85           H  
ATOM   3916  N   PHE A 257      -2.462 -36.586 -31.902  1.00  0.89           N  
ATOM   3917  CA  PHE A 257      -2.933 -35.458 -31.123  1.00  0.89           C  
ATOM   3918  C   PHE A 257      -2.242 -34.173 -31.565  1.00  0.89           C  
ATOM   3919  O   PHE A 257      -2.893 -33.141 -31.772  1.00  0.89           O  
ATOM   3920  CB  PHE A 257      -2.659 -35.657 -29.644  1.00  0.89           C  
ATOM   3921  CG  PHE A 257      -3.187 -34.538 -28.817  1.00  0.89           C  
ATOM   3922  CD1 PHE A 257      -4.402 -34.607 -28.229  1.00  0.89           C  
ATOM   3923  CD2 PHE A 257      -2.496 -33.390 -28.691  1.00  0.89           C  
ATOM   3924  CE1 PHE A 257      -4.875 -33.542 -27.499  1.00  0.89           C  
ATOM   3925  CE2 PHE A 257      -2.985 -32.331 -27.961  1.00  0.89           C  
ATOM   3926  CZ  PHE A 257      -4.166 -32.429 -27.364  1.00  0.89           C  
ATOM   3927  H   PHE A 257      -2.037 -37.387 -31.425  1.00  0.89           H  
ATOM   3928  HA  PHE A 257      -3.998 -35.360 -31.280  1.00  0.89           H  
ATOM   3929 1HB  PHE A 257      -3.120 -36.583 -29.311  1.00  0.89           H  
ATOM   3930 2HB  PHE A 257      -1.582 -35.739 -29.471  1.00  0.89           H  
ATOM   3931  HD1 PHE A 257      -4.991 -35.515 -28.338  1.00  0.89           H  
ATOM   3932  HD2 PHE A 257      -1.542 -33.319 -29.189  1.00  0.89           H  
ATOM   3933  HE1 PHE A 257      -5.834 -33.586 -27.027  1.00  0.89           H  
ATOM   3934  HE2 PHE A 257      -2.421 -31.412 -27.868  1.00  0.89           H  
ATOM   3935  HZ  PHE A 257      -4.552 -31.614 -26.788  1.00  0.89           H  
ATOM   3936  N   LEU A 258      -0.909 -34.252 -31.676  1.00  0.92           N  
ATOM   3937  CA  LEU A 258      -0.051 -33.134 -32.022  1.00  0.92           C  
ATOM   3938  C   LEU A 258      -0.427 -32.522 -33.356  1.00  0.92           C  
ATOM   3939  O   LEU A 258      -0.698 -31.325 -33.413  1.00  0.92           O  
ATOM   3940  CB  LEU A 258       1.416 -33.608 -32.033  1.00  0.92           C  
ATOM   3941  CG  LEU A 258       2.516 -32.560 -32.240  1.00  0.92           C  
ATOM   3942  CD1 LEU A 258       3.781 -33.022 -31.523  1.00  0.92           C  
ATOM   3943  CD2 LEU A 258       2.805 -32.421 -33.744  1.00  0.92           C  
ATOM   3944  H   LEU A 258      -0.454 -35.143 -31.486  1.00  0.92           H  
ATOM   3945  HA  LEU A 258      -0.162 -32.370 -31.254  1.00  0.92           H  
ATOM   3946 1HB  LEU A 258       1.624 -34.145 -31.125  1.00  0.92           H  
ATOM   3947 2HB  LEU A 258       1.516 -34.315 -32.851  1.00  0.92           H  
ATOM   3948  HG  LEU A 258       2.202 -31.596 -31.828  1.00  0.92           H  
ATOM   3949 1HD1 LEU A 258       4.573 -32.283 -31.668  1.00  0.92           H  
ATOM   3950 2HD1 LEU A 258       3.583 -33.135 -30.461  1.00  0.92           H  
ATOM   3951 3HD1 LEU A 258       4.087 -33.963 -31.940  1.00  0.92           H  
ATOM   3952 1HD2 LEU A 258       3.598 -31.681 -33.899  1.00  0.92           H  
ATOM   3953 2HD2 LEU A 258       3.121 -33.385 -34.151  1.00  0.92           H  
ATOM   3954 3HD2 LEU A 258       1.910 -32.086 -34.260  1.00  0.92           H  
ATOM   3955  N   LYS A 259      -0.516 -33.334 -34.417  1.00  0.97           N  
ATOM   3956  CA  LYS A 259      -0.838 -32.768 -35.719  1.00  0.97           C  
ATOM   3957  C   LYS A 259      -2.192 -32.078 -35.719  1.00  0.97           C  
ATOM   3958  O   LYS A 259      -2.349 -30.997 -36.294  1.00  0.97           O  
ATOM   3959  CB  LYS A 259      -0.834 -33.859 -36.784  1.00  0.97           C  
ATOM   3960  CG  LYS A 259       0.538 -34.397 -37.182  1.00  0.97           C  
ATOM   3961  CD  LYS A 259       0.390 -35.380 -38.338  1.00  0.97           C  
ATOM   3962  CE  LYS A 259      -0.192 -36.704 -37.849  1.00  0.97           C  
ATOM   3963  NZ  LYS A 259      -0.308 -37.718 -38.945  1.00  0.97           N  
ATOM   3964  H   LYS A 259      -0.326 -34.335 -34.335  1.00  0.97           H  
ATOM   3965  HA  LYS A 259      -0.082 -32.023 -35.968  1.00  0.97           H  
ATOM   3966 1HB  LYS A 259      -1.420 -34.708 -36.417  1.00  0.97           H  
ATOM   3967 2HB  LYS A 259      -1.322 -33.489 -37.684  1.00  0.97           H  
ATOM   3968 1HG  LYS A 259       1.178 -33.569 -37.494  1.00  0.97           H  
ATOM   3969 2HG  LYS A 259       1.005 -34.896 -36.334  1.00  0.97           H  
ATOM   3970 1HD  LYS A 259      -0.272 -34.953 -39.092  1.00  0.97           H  
ATOM   3971 2HD  LYS A 259       1.346 -35.564 -38.791  1.00  0.97           H  
ATOM   3972 1HE  LYS A 259       0.454 -37.103 -37.065  1.00  0.97           H  
ATOM   3973 2HE  LYS A 259      -1.182 -36.522 -37.426  1.00  0.97           H  
ATOM   3974 1HZ  LYS A 259      -0.696 -38.570 -38.566  1.00  0.97           H  
ATOM   3975 2HZ  LYS A 259      -0.917 -37.364 -39.669  1.00  0.97           H  
ATOM   3976 3HZ  LYS A 259       0.601 -37.909 -39.336  1.00  0.97           H  
ATOM   3977  N   ILE A 260      -3.182 -32.652 -35.041  1.00  1.01           N  
ATOM   3978  CA  ILE A 260      -4.475 -31.993 -35.053  1.00  1.01           C  
ATOM   3979  C   ILE A 260      -4.421 -30.676 -34.302  1.00  1.01           C  
ATOM   3980  O   ILE A 260      -4.911 -29.651 -34.794  1.00  1.01           O  
ATOM   3981  CB  ILE A 260      -5.561 -32.878 -34.468  1.00  1.01           C  
ATOM   3982  CG1 ILE A 260      -5.769 -34.080 -35.391  1.00  1.01           C  
ATOM   3983  CG2 ILE A 260      -6.847 -32.054 -34.325  1.00  1.01           C  
ATOM   3984  CD1 ILE A 260      -6.601 -35.169 -34.795  1.00  1.01           C  
ATOM   3985  H   ILE A 260      -3.052 -33.546 -34.557  1.00  1.01           H  
ATOM   3986  HA  ILE A 260      -4.740 -31.780 -36.087  1.00  1.01           H  
ATOM   3987  HB  ILE A 260      -5.236 -33.258 -33.504  1.00  1.01           H  
ATOM   3988 1HG1 ILE A 260      -6.245 -33.741 -36.307  1.00  1.01           H  
ATOM   3989 2HG1 ILE A 260      -4.790 -34.500 -35.639  1.00  1.01           H  
ATOM   3990 1HG2 ILE A 260      -7.635 -32.669 -33.920  1.00  1.01           H  
ATOM   3991 2HG2 ILE A 260      -6.667 -31.211 -33.657  1.00  1.01           H  
ATOM   3992 3HG2 ILE A 260      -7.150 -31.683 -35.301  1.00  1.01           H  
ATOM   3993 1HD1 ILE A 260      -6.694 -35.985 -35.510  1.00  1.01           H  
ATOM   3994 2HD1 ILE A 260      -6.116 -35.534 -33.888  1.00  1.01           H  
ATOM   3995 3HD1 ILE A 260      -7.588 -34.782 -34.557  1.00  1.01           H  
ATOM   3996  N   GLY A 261      -3.822 -30.696 -33.112  1.00  1.06           N  
ATOM   3997  CA  GLY A 261      -3.716 -29.496 -32.304  1.00  1.06           C  
ATOM   3998  C   GLY A 261      -2.934 -28.388 -33.014  1.00  1.06           C  
ATOM   3999  O   GLY A 261      -3.264 -27.207 -32.880  1.00  1.06           O  
ATOM   4000  H   GLY A 261      -3.427 -31.568 -32.758  1.00  1.06           H  
ATOM   4001 1HA  GLY A 261      -4.716 -29.142 -32.061  1.00  1.06           H  
ATOM   4002 2HA  GLY A 261      -3.229 -29.749 -31.364  1.00  1.06           H  
ATOM   4003  N   ASP A 262      -1.910 -28.754 -33.784  1.00  1.11           N  
ATOM   4004  CA  ASP A 262      -1.122 -27.749 -34.477  1.00  1.11           C  
ATOM   4005  C   ASP A 262      -1.910 -27.129 -35.620  1.00  1.11           C  
ATOM   4006  O   ASP A 262      -1.841 -25.911 -35.838  1.00  1.11           O  
ATOM   4007  CB  ASP A 262       0.187 -28.345 -34.946  1.00  1.11           C  
ATOM   4008  CG  ASP A 262       1.082 -28.644 -33.748  1.00  1.11           C  
ATOM   4009  OD1 ASP A 262       0.746 -28.191 -32.661  1.00  1.11           O  
ATOM   4010  OD2 ASP A 262       2.099 -29.257 -33.906  1.00  1.11           O  
ATOM   4011  H   ASP A 262      -1.653 -29.741 -33.859  1.00  1.11           H  
ATOM   4012  HA  ASP A 262      -0.881 -26.956 -33.772  1.00  1.11           H  
ATOM   4013 1HB  ASP A 262      -0.004 -29.270 -35.501  1.00  1.11           H  
ATOM   4014 2HB  ASP A 262       0.684 -27.648 -35.610  1.00  1.11           H  
ATOM   4015  N   ARG A 263      -2.703 -27.940 -36.321  1.00  1.16           N  
ATOM   4016  CA  ARG A 263      -3.534 -27.389 -37.375  1.00  1.16           C  
ATOM   4017  C   ARG A 263      -4.556 -26.441 -36.750  1.00  1.16           C  
ATOM   4018  O   ARG A 263      -4.816 -25.357 -37.288  1.00  1.16           O  
ATOM   4019  CB  ARG A 263      -4.224 -28.499 -38.150  1.00  1.16           C  
ATOM   4020  CG  ARG A 263      -3.282 -29.315 -39.029  1.00  1.16           C  
ATOM   4021  CD  ARG A 263      -3.945 -30.492 -39.655  1.00  1.16           C  
ATOM   4022  NE  ARG A 263      -4.961 -30.111 -40.635  1.00  1.16           N  
ATOM   4023  CZ  ARG A 263      -5.866 -30.960 -41.168  1.00  1.16           C  
ATOM   4024  NH1 ARG A 263      -5.870 -32.226 -40.809  1.00  1.16           N  
ATOM   4025  NH2 ARG A 263      -6.748 -30.521 -42.050  1.00  1.16           N  
ATOM   4026  H   ARG A 263      -2.712 -28.946 -36.136  1.00  1.16           H  
ATOM   4027  HA  ARG A 263      -2.902 -26.828 -38.062  1.00  1.16           H  
ATOM   4028 1HB  ARG A 263      -4.696 -29.189 -37.446  1.00  1.16           H  
ATOM   4029 2HB  ARG A 263      -5.006 -28.082 -38.780  1.00  1.16           H  
ATOM   4030 1HG  ARG A 263      -2.892 -28.680 -39.823  1.00  1.16           H  
ATOM   4031 2HG  ARG A 263      -2.456 -29.676 -38.420  1.00  1.16           H  
ATOM   4032 1HD  ARG A 263      -3.191 -31.096 -40.161  1.00  1.16           H  
ATOM   4033 2HD  ARG A 263      -4.422 -31.089 -38.876  1.00  1.16           H  
ATOM   4034  HE  ARG A 263      -4.987 -29.144 -40.936  1.00  1.16           H  
ATOM   4035 1HH1 ARG A 263      -5.196 -32.562 -40.136  1.00  1.16           H  
ATOM   4036 2HH1 ARG A 263      -6.546 -32.861 -41.209  1.00  1.16           H  
ATOM   4037 1HH2 ARG A 263      -6.746 -29.549 -42.326  1.00  1.16           H  
ATOM   4038 2HH2 ARG A 263      -7.424 -31.157 -42.447  1.00  1.16           H  
ATOM   4039  N   ALA A 264      -5.097 -26.831 -35.585  1.00  1.22           N  
ATOM   4040  CA  ALA A 264      -6.051 -25.996 -34.870  1.00  1.22           C  
ATOM   4041  C   ALA A 264      -5.409 -24.667 -34.483  1.00  1.22           C  
ATOM   4042  O   ALA A 264      -6.042 -23.617 -34.555  1.00  1.22           O  
ATOM   4043  CB  ALA A 264      -6.561 -26.714 -33.633  1.00  1.22           C  
ATOM   4044  H   ALA A 264      -4.858 -27.746 -35.201  1.00  1.22           H  
ATOM   4045  HA  ALA A 264      -6.889 -25.794 -35.534  1.00  1.22           H  
ATOM   4046 1HB  ALA A 264      -7.291 -26.087 -33.124  1.00  1.22           H  
ATOM   4047 2HB  ALA A 264      -7.027 -27.655 -33.925  1.00  1.22           H  
ATOM   4048 3HB  ALA A 264      -5.737 -26.917 -32.963  1.00  1.22           H  
ATOM   4049  N   ALA A 265      -4.134 -24.691 -34.083  1.00  1.31           N  
ATOM   4050  CA  ALA A 265      -3.456 -23.440 -33.778  1.00  1.31           C  
ATOM   4051  C   ALA A 265      -3.350 -22.583 -35.046  1.00  1.31           C  
ATOM   4052  O   ALA A 265      -3.586 -21.381 -35.025  1.00  1.31           O  
ATOM   4053  CB  ALA A 265      -2.076 -23.704 -33.198  1.00  1.31           C  
ATOM   4054  H   ALA A 265      -3.649 -25.581 -33.974  1.00  1.31           H  
ATOM   4055  HA  ALA A 265      -4.051 -22.899 -33.045  1.00  1.31           H  
ATOM   4056 1HB  ALA A 265      -1.593 -22.756 -32.957  1.00  1.31           H  
ATOM   4057 2HB  ALA A 265      -2.171 -24.307 -32.296  1.00  1.31           H  
ATOM   4058 3HB  ALA A 265      -1.473 -24.242 -33.925  1.00  1.31           H  
ATOM   4059  N   GLY A 266      -3.048 -23.203 -36.184  1.00  1.43           N  
ATOM   4060  CA  GLY A 266      -2.939 -22.443 -37.429  1.00  1.43           C  
ATOM   4061  C   GLY A 266      -4.259 -21.758 -37.791  1.00  1.43           C  
ATOM   4062  O   GLY A 266      -4.284 -20.614 -38.261  1.00  1.43           O  
ATOM   4063  H   GLY A 266      -2.859 -24.207 -36.176  1.00  1.43           H  
ATOM   4064 1HA  GLY A 266      -2.150 -21.699 -37.332  1.00  1.43           H  
ATOM   4065 2HA  GLY A 266      -2.650 -23.121 -38.231  1.00  1.43           H  
ATOM   4066  N   ALA A 267      -5.362 -22.445 -37.489  1.00  1.59           N  
ATOM   4067  CA  ALA A 267      -6.726 -21.997 -37.758  1.00  1.59           C  
ATOM   4068  C   ALA A 267      -7.086 -20.692 -37.051  1.00  1.59           C  
ATOM   4069  O   ALA A 267      -8.038 -20.018 -37.452  1.00  1.59           O  
ATOM   4070  CB  ALA A 267      -7.721 -23.068 -37.347  1.00  1.59           C  
ATOM   4071  H   ALA A 267      -5.235 -23.383 -37.104  1.00  1.59           H  
ATOM   4072  HA  ALA A 267      -6.809 -21.833 -38.831  1.00  1.59           H  
ATOM   4073 1HB  ALA A 267      -8.728 -22.742 -37.596  1.00  1.59           H  
ATOM   4074 2HB  ALA A 267      -7.495 -23.996 -37.873  1.00  1.59           H  
ATOM   4075 3HB  ALA A 267      -7.655 -23.233 -36.285  1.00  1.59           H  
ATOM   4076  N   ILE A 268      -6.364 -20.344 -35.989  1.00  1.78           N  
ATOM   4077  CA  ILE A 268      -6.672 -19.143 -35.233  1.00  1.78           C  
ATOM   4078  C   ILE A 268      -5.562 -18.110 -35.344  1.00  1.78           C  
ATOM   4079  O   ILE A 268      -5.523 -17.155 -34.561  1.00  1.78           O  
ATOM   4080  CB  ILE A 268      -6.918 -19.423 -33.736  1.00  1.78           C  
ATOM   4081  CG1 ILE A 268      -5.773 -20.187 -33.133  1.00  1.78           C  
ATOM   4082  CG2 ILE A 268      -8.199 -20.224 -33.547  1.00  1.78           C  
ATOM   4083  CD1 ILE A 268      -4.458 -19.395 -33.044  1.00  1.78           C  
ATOM   4084  H   ILE A 268      -5.560 -20.907 -35.701  1.00  1.78           H  
ATOM   4085  HA  ILE A 268      -7.579 -18.702 -35.640  1.00  1.78           H  
ATOM   4086  HB  ILE A 268      -7.004 -18.477 -33.201  1.00  1.78           H  
ATOM   4087 1HG1 ILE A 268      -6.069 -20.469 -32.137  1.00  1.78           H  
ATOM   4088 2HG1 ILE A 268      -5.616 -21.094 -33.705  1.00  1.78           H  
ATOM   4089 1HG2 ILE A 268      -8.360 -20.400 -32.482  1.00  1.78           H  
ATOM   4090 2HG2 ILE A 268      -9.040 -19.668 -33.957  1.00  1.78           H  
ATOM   4091 3HG2 ILE A 268      -8.108 -21.182 -34.065  1.00  1.78           H  
ATOM   4092 1HD1 ILE A 268      -3.693 -20.014 -32.574  1.00  1.78           H  
ATOM   4093 2HD1 ILE A 268      -4.129 -19.133 -34.021  1.00  1.78           H  
ATOM   4094 3HD1 ILE A 268      -4.603 -18.489 -32.480  1.00  1.78           H  
ATOM   4095  N   LYS A 269      -4.681 -18.231 -36.350  1.00  1.96           N  
ATOM   4096  CA  LYS A 269      -3.576 -17.275 -36.449  1.00  1.96           C  
ATOM   4097  C   LYS A 269      -4.061 -15.824 -36.526  1.00  1.96           C  
ATOM   4098  O   LYS A 269      -3.325 -14.905 -36.175  1.00  1.96           O  
ATOM   4099  CB  LYS A 269      -2.705 -17.629 -37.650  1.00  1.96           C  
ATOM   4100  CG  LYS A 269      -3.375 -17.446 -39.002  1.00  1.96           C  
ATOM   4101  CD  LYS A 269      -2.466 -17.913 -40.125  1.00  1.96           C  
ATOM   4102  CE  LYS A 269      -3.112 -17.705 -41.485  1.00  1.96           C  
ATOM   4103  NZ  LYS A 269      -2.245 -18.194 -42.587  1.00  1.96           N  
ATOM   4104  H   LYS A 269      -4.733 -19.019 -37.001  1.00  1.96           H  
ATOM   4105  HA  LYS A 269      -2.978 -17.363 -35.547  1.00  1.96           H  
ATOM   4106 1HB  LYS A 269      -1.804 -17.022 -37.638  1.00  1.96           H  
ATOM   4107 2HB  LYS A 269      -2.402 -18.677 -37.574  1.00  1.96           H  
ATOM   4108 1HG  LYS A 269      -4.298 -18.030 -39.028  1.00  1.96           H  
ATOM   4109 2HG  LYS A 269      -3.618 -16.397 -39.157  1.00  1.96           H  
ATOM   4110 1HD  LYS A 269      -1.522 -17.370 -40.086  1.00  1.96           H  
ATOM   4111 2HD  LYS A 269      -2.263 -18.977 -39.993  1.00  1.96           H  
ATOM   4112 1HE  LYS A 269      -4.060 -18.242 -41.514  1.00  1.96           H  
ATOM   4113 2HE  LYS A 269      -3.304 -16.641 -41.631  1.00  1.96           H  
ATOM   4114 1HZ  LYS A 269      -2.705 -18.042 -43.473  1.00  1.96           H  
ATOM   4115 2HZ  LYS A 269      -1.367 -17.695 -42.573  1.00  1.96           H  
ATOM   4116 3HZ  LYS A 269      -2.074 -19.182 -42.459  1.00  1.96           H  
ATOM   4117  N   SER A 270      -5.288 -15.633 -37.019  1.00  2.10           N  
ATOM   4118  CA  SER A 270      -6.073 -14.390 -37.078  1.00  2.10           C  
ATOM   4119  C   SER A 270      -5.531 -13.145 -37.800  1.00  2.10           C  
ATOM   4120  O   SER A 270      -6.307 -12.397 -38.394  1.00  2.10           O  
ATOM   4121  CB  SER A 270      -6.403 -13.995 -35.648  1.00  2.10           C  
ATOM   4122  OG  SER A 270      -7.162 -15.004 -35.005  1.00  2.10           O  
ATOM   4123  H   SER A 270      -5.757 -16.471 -37.326  1.00  2.10           H  
ATOM   4124  HA  SER A 270      -7.011 -14.650 -37.569  1.00  2.10           H  
ATOM   4125 1HB  SER A 270      -5.483 -13.814 -35.089  1.00  2.10           H  
ATOM   4126 2HB  SER A 270      -6.963 -13.063 -35.656  1.00  2.10           H  
ATOM   4127  HG  SER A 270      -6.539 -15.752 -34.826  1.00  2.10           H  
ATOM   4128  N   GLY A 271      -4.225 -12.927 -37.794  1.00  2.17           N  
ATOM   4129  CA  GLY A 271      -3.672 -11.725 -38.406  1.00  2.17           C  
ATOM   4130  C   GLY A 271      -4.246 -10.496 -37.698  1.00  2.17           C  
ATOM   4131  O   GLY A 271      -4.150 -10.368 -36.470  1.00  2.17           O  
ATOM   4132  H   GLY A 271      -3.634 -13.570 -37.289  1.00  2.17           H  
ATOM   4133 1HA  GLY A 271      -2.586 -11.735 -38.321  1.00  2.17           H  
ATOM   4134 2HA  GLY A 271      -3.922 -11.700 -39.465  1.00  2.17           H  
ATOM   4135  N   GLY A 272      -4.833  -9.592 -38.474  1.00  2.17           N  
ATOM   4136  CA  GLY A 272      -5.427  -8.392 -37.908  1.00  2.17           C  
ATOM   4137  C   GLY A 272      -4.435  -7.511 -37.167  1.00  2.17           C  
ATOM   4138  O   GLY A 272      -3.440  -7.054 -37.744  1.00  2.17           O  
ATOM   4139  H   GLY A 272      -4.887  -9.758 -39.468  1.00  2.17           H  
ATOM   4140 1HA  GLY A 272      -5.895  -7.817 -38.706  1.00  2.17           H  
ATOM   4141 2HA  GLY A 272      -6.228  -8.683 -37.228  1.00  2.17           H  
ATOM   4142  N   THR A 273      -4.754  -7.262 -35.896  1.00  2.09           N  
ATOM   4143  CA  THR A 273      -3.997  -6.413 -34.984  1.00  2.09           C  
ATOM   4144  C   THR A 273      -3.203  -7.177 -33.918  1.00  2.09           C  
ATOM   4145  O   THR A 273      -2.675  -6.569 -32.990  1.00  2.09           O  
ATOM   4146  CB  THR A 273      -4.959  -5.451 -34.271  1.00  2.09           C  
ATOM   4147  OG1 THR A 273      -5.910  -6.207 -33.523  1.00  2.09           O  
ATOM   4148  CG2 THR A 273      -5.710  -4.606 -35.282  1.00  2.09           C  
ATOM   4149  H   THR A 273      -5.586  -7.705 -35.536  1.00  2.09           H  
ATOM   4150  HA  THR A 273      -3.286  -5.833 -35.564  1.00  2.09           H  
ATOM   4151  HB  THR A 273      -4.391  -4.806 -33.597  1.00  2.09           H  
ATOM   4152  HG1 THR A 273      -5.437  -6.797 -32.925  1.00  2.09           H  
ATOM   4153 1HG2 THR A 273      -6.389  -3.932 -34.761  1.00  2.09           H  
ATOM   4154 2HG2 THR A 273      -5.011  -4.037 -35.860  1.00  2.09           H  
ATOM   4155 3HG2 THR A 273      -6.280  -5.252 -35.945  1.00  2.09           H  
ATOM   4156  N   THR A 274      -3.151  -8.502 -34.012  1.00  1.94           N  
ATOM   4157  CA  THR A 274      -2.444  -9.297 -33.003  1.00  1.94           C  
ATOM   4158  C   THR A 274      -1.385 -10.193 -33.644  1.00  1.94           C  
ATOM   4159  O   THR A 274      -1.057 -10.035 -34.827  1.00  1.94           O  
ATOM   4160  CB  THR A 274      -3.418 -10.118 -32.120  1.00  1.94           C  
ATOM   4161  OG1 THR A 274      -4.084 -11.102 -32.906  1.00  1.94           O  
ATOM   4162  CG2 THR A 274      -4.449  -9.205 -31.458  1.00  1.94           C  
ATOM   4163  H   THR A 274      -3.591  -8.980 -34.806  1.00  1.94           H  
ATOM   4164  HA  THR A 274      -1.919  -8.615 -32.335  1.00  1.94           H  
ATOM   4165  HB  THR A 274      -2.853 -10.619 -31.337  1.00  1.94           H  
ATOM   4166  HG1 THR A 274      -3.442 -11.536 -33.484  1.00  1.94           H  
ATOM   4167 1HG2 THR A 274      -5.112  -9.800 -30.828  1.00  1.94           H  
ATOM   4168 2HG2 THR A 274      -3.936  -8.462 -30.845  1.00  1.94           H  
ATOM   4169 3HG2 THR A 274      -5.036  -8.702 -32.218  1.00  1.94           H  
ATOM   4170  N   ARG A 275      -0.772 -11.061 -32.846  1.00  1.76           N  
ATOM   4171  CA  ARG A 275       0.227 -11.998 -33.349  1.00  1.76           C  
ATOM   4172  C   ARG A 275      -0.274 -13.422 -33.247  1.00  1.76           C  
ATOM   4173  O   ARG A 275      -1.063 -13.737 -32.355  1.00  1.76           O  
ATOM   4174  CB  ARG A 275       1.535 -11.899 -32.582  1.00  1.76           C  
ATOM   4175  CG  ARG A 275       2.278 -10.597 -32.739  1.00  1.76           C  
ATOM   4176  CD  ARG A 275       3.576 -10.612 -32.014  1.00  1.76           C  
ATOM   4177  NE  ARG A 275       4.415 -11.693 -32.504  1.00  1.76           N  
ATOM   4178  CZ  ARG A 275       5.116 -11.642 -33.646  1.00  1.76           C  
ATOM   4179  NH1 ARG A 275       5.042 -10.577 -34.393  1.00  1.76           N  
ATOM   4180  NH2 ARG A 275       5.857 -12.667 -34.025  1.00  1.76           N  
ATOM   4181  H   ARG A 275      -1.041 -11.110 -31.875  1.00  1.76           H  
ATOM   4182  HA  ARG A 275       0.422 -11.780 -34.399  1.00  1.76           H  
ATOM   4183 1HB  ARG A 275       1.343 -12.044 -31.520  1.00  1.76           H  
ATOM   4184 2HB  ARG A 275       2.199 -12.705 -32.901  1.00  1.76           H  
ATOM   4185 1HG  ARG A 275       2.485 -10.436 -33.795  1.00  1.76           H  
ATOM   4186 2HG  ARG A 275       1.675  -9.775 -32.353  1.00  1.76           H  
ATOM   4187 1HD  ARG A 275       4.101  -9.672 -32.182  1.00  1.76           H  
ATOM   4188 2HD  ARG A 275       3.413 -10.755 -30.945  1.00  1.76           H  
ATOM   4189  HE  ARG A 275       4.476 -12.536 -31.946  1.00  1.76           H  
ATOM   4190 1HH1 ARG A 275       4.475  -9.801 -34.104  1.00  1.76           H  
ATOM   4191 2HH1 ARG A 275       5.538 -10.532 -35.291  1.00  1.76           H  
ATOM   4192 1HH2 ARG A 275       5.905 -13.495 -33.451  1.00  1.76           H  
ATOM   4193 2HH2 ARG A 275       6.373 -12.617 -34.892  1.00  1.76           H  
ATOM   4194  N   ARG A 276       0.187 -14.290 -34.144  1.00  1.56           N  
ATOM   4195  CA  ARG A 276      -0.163 -15.693 -34.025  1.00  1.56           C  
ATOM   4196  C   ARG A 276       0.313 -16.192 -32.683  1.00  1.56           C  
ATOM   4197  O   ARG A 276       1.466 -15.971 -32.308  1.00  1.56           O  
ATOM   4198  CB  ARG A 276       0.485 -16.536 -35.113  1.00  1.56           C  
ATOM   4199  CG  ARG A 276       0.135 -18.034 -35.029  1.00  1.56           C  
ATOM   4200  CD  ARG A 276       0.769 -18.864 -36.091  1.00  1.56           C  
ATOM   4201  NE  ARG A 276       2.227 -18.899 -35.992  1.00  1.56           N  
ATOM   4202  CZ  ARG A 276       2.917 -19.696 -35.138  1.00  1.56           C  
ATOM   4203  NH1 ARG A 276       2.261 -20.465 -34.287  1.00  1.56           N  
ATOM   4204  NH2 ARG A 276       4.245 -19.698 -35.162  1.00  1.56           N  
ATOM   4205  H   ARG A 276       0.803 -13.984 -34.883  1.00  1.56           H  
ATOM   4206  HA  ARG A 276      -1.249 -15.798 -34.084  1.00  1.56           H  
ATOM   4207 1HB  ARG A 276       0.174 -16.173 -36.092  1.00  1.56           H  
ATOM   4208 2HB  ARG A 276       1.568 -16.443 -35.052  1.00  1.56           H  
ATOM   4209 1HG  ARG A 276       0.488 -18.420 -34.077  1.00  1.56           H  
ATOM   4210 2HG  ARG A 276      -0.932 -18.174 -35.084  1.00  1.56           H  
ATOM   4211 1HD  ARG A 276       0.400 -19.889 -36.013  1.00  1.56           H  
ATOM   4212 2HD  ARG A 276       0.505 -18.462 -37.068  1.00  1.56           H  
ATOM   4213  HE  ARG A 276       2.758 -18.324 -36.632  1.00  1.56           H  
ATOM   4214 1HH1 ARG A 276       1.251 -20.443 -34.263  1.00  1.56           H  
ATOM   4215 2HH1 ARG A 276       2.761 -21.100 -33.649  1.00  1.56           H  
ATOM   4216 1HH2 ARG A 276       4.738 -19.111 -35.819  1.00  1.56           H  
ATOM   4217 2HH2 ARG A 276       4.765 -20.287 -34.527  1.00  1.56           H  
ATOM   4218  N   ALA A 277      -0.566 -16.845 -31.948  1.00  1.36           N  
ATOM   4219  CA  ALA A 277      -0.184 -17.376 -30.658  1.00  1.36           C  
ATOM   4220  C   ALA A 277       0.878 -18.455 -30.791  1.00  1.36           C  
ATOM   4221  O   ALA A 277       0.802 -19.291 -31.691  1.00  1.36           O  
ATOM   4222  CB  ALA A 277      -1.381 -17.946 -29.979  1.00  1.36           C  
ATOM   4223  H   ALA A 277      -1.510 -16.968 -32.285  1.00  1.36           H  
ATOM   4224  HA  ALA A 277       0.227 -16.564 -30.056  1.00  1.36           H  
ATOM   4225 1HB  ALA A 277      -1.061 -18.323 -29.021  1.00  1.36           H  
ATOM   4226 2HB  ALA A 277      -2.146 -17.178 -29.840  1.00  1.36           H  
ATOM   4227 3HB  ALA A 277      -1.782 -18.755 -30.582  1.00  1.36           H  
ATOM   4228  N   ALA A 278       1.834 -18.468 -29.864  1.00  1.17           N  
ATOM   4229  CA  ALA A 278       2.856 -19.509 -29.814  1.00  1.17           C  
ATOM   4230  C   ALA A 278       2.337 -20.721 -29.055  1.00  1.17           C  
ATOM   4231  O   ALA A 278       1.512 -20.571 -28.145  1.00  1.17           O  
ATOM   4232  CB  ALA A 278       4.116 -18.989 -29.156  1.00  1.17           C  
ATOM   4233  H   ALA A 278       1.851 -17.730 -29.177  1.00  1.17           H  
ATOM   4234  HA  ALA A 278       3.083 -19.817 -30.835  1.00  1.17           H  
ATOM   4235 1HB  ALA A 278       4.870 -19.776 -29.147  1.00  1.17           H  
ATOM   4236 2HB  ALA A 278       4.490 -18.133 -29.717  1.00  1.17           H  
ATOM   4237 3HB  ALA A 278       3.890 -18.685 -28.136  1.00  1.17           H  
ATOM   4238  N   LYS A 279       2.876 -21.893 -29.379  1.00  1.00           N  
ATOM   4239  CA  LYS A 279       2.508 -23.123 -28.692  1.00  1.00           C  
ATOM   4240  C   LYS A 279       3.691 -24.039 -28.374  1.00  1.00           C  
ATOM   4241  O   LYS A 279       4.616 -24.159 -29.178  1.00  1.00           O  
ATOM   4242  CB  LYS A 279       1.486 -23.901 -29.525  1.00  1.00           C  
ATOM   4243  CG  LYS A 279       1.050 -25.212 -28.885  1.00  1.00           C  
ATOM   4244  CD  LYS A 279      -0.016 -25.913 -29.664  1.00  1.00           C  
ATOM   4245  CE  LYS A 279      -0.332 -27.229 -29.020  1.00  1.00           C  
ATOM   4246  NZ  LYS A 279      -1.392 -27.922 -29.731  1.00  1.00           N  
ATOM   4247  H   LYS A 279       3.536 -21.939 -30.142  1.00  1.00           H  
ATOM   4248  HA  LYS A 279       2.049 -22.842 -27.758  1.00  1.00           H  
ATOM   4249 1HB  LYS A 279       0.613 -23.283 -29.693  1.00  1.00           H  
ATOM   4250 2HB  LYS A 279       1.914 -24.132 -30.504  1.00  1.00           H  
ATOM   4251 1HG  LYS A 279       1.903 -25.890 -28.833  1.00  1.00           H  
ATOM   4252 2HG  LYS A 279       0.688 -25.031 -27.874  1.00  1.00           H  
ATOM   4253 1HD  LYS A 279      -0.923 -25.327 -29.708  1.00  1.00           H  
ATOM   4254 2HD  LYS A 279       0.327 -26.097 -30.685  1.00  1.00           H  
ATOM   4255 1HE  LYS A 279       0.563 -27.847 -29.033  1.00  1.00           H  
ATOM   4256 2HE  LYS A 279      -0.636 -27.068 -27.985  1.00  1.00           H  
ATOM   4257 1HZ  LYS A 279      -1.585 -28.800 -29.292  1.00  1.00           H  
ATOM   4258 2HZ  LYS A 279      -2.263 -27.357 -29.712  1.00  1.00           H  
ATOM   4259 3HZ  LYS A 279      -1.080 -28.067 -30.694  1.00  1.00           H  
ATOM   4260  N   MET A 280       3.643 -24.673 -27.193  1.00  0.86           N  
ATOM   4261  CA  MET A 280       4.635 -25.678 -26.768  1.00  0.86           C  
ATOM   4262  C   MET A 280       4.033 -27.046 -26.485  1.00  0.86           C  
ATOM   4263  O   MET A 280       3.000 -27.158 -25.830  1.00  0.86           O  
ATOM   4264  CB  MET A 280       5.391 -25.227 -25.514  1.00  0.86           C  
ATOM   4265  CG  MET A 280       6.316 -26.219 -24.886  1.00  0.86           C  
ATOM   4266  SD  MET A 280       7.747 -26.532 -25.846  1.00  0.86           S  
ATOM   4267  CE  MET A 280       8.701 -25.071 -25.549  1.00  0.86           C  
ATOM   4268  H   MET A 280       2.845 -24.461 -26.590  1.00  0.86           H  
ATOM   4269  HA  MET A 280       5.353 -25.799 -27.573  1.00  0.86           H  
ATOM   4270 1HB  MET A 280       6.102 -24.497 -25.816  1.00  0.86           H  
ATOM   4271 2HB  MET A 280       4.732 -24.798 -24.765  1.00  0.86           H  
ATOM   4272 1HG  MET A 280       6.629 -25.844 -23.909  1.00  0.86           H  
ATOM   4273 2HG  MET A 280       5.807 -27.147 -24.739  1.00  0.86           H  
ATOM   4274 1HE  MET A 280       9.643 -25.134 -26.096  1.00  0.86           H  
ATOM   4275 2HE  MET A 280       8.143 -24.214 -25.887  1.00  0.86           H  
ATOM   4276 3HE  MET A 280       8.900 -24.978 -24.481  1.00  0.86           H  
ATOM   4277  N   VAL A 281       4.707 -28.087 -26.942  1.00  0.77           N  
ATOM   4278  CA  VAL A 281       4.307 -29.441 -26.602  1.00  0.77           C  
ATOM   4279  C   VAL A 281       5.303 -30.081 -25.663  1.00  0.77           C  
ATOM   4280  O   VAL A 281       6.500 -30.131 -25.965  1.00  0.77           O  
ATOM   4281  CB  VAL A 281       4.172 -30.315 -27.829  1.00  0.77           C  
ATOM   4282  CG1 VAL A 281       3.843 -31.693 -27.352  1.00  0.77           C  
ATOM   4283  CG2 VAL A 281       3.089 -29.768 -28.732  1.00  0.77           C  
ATOM   4284  H   VAL A 281       5.521 -27.924 -27.536  1.00  0.77           H  
ATOM   4285  HA  VAL A 281       3.339 -29.409 -26.099  1.00  0.77           H  
ATOM   4286  HB  VAL A 281       5.116 -30.350 -28.379  1.00  0.77           H  
ATOM   4287 1HG1 VAL A 281       3.721 -32.354 -28.190  1.00  0.77           H  
ATOM   4288 2HG1 VAL A 281       4.638 -32.066 -26.718  1.00  0.77           H  
ATOM   4289 3HG1 VAL A 281       2.934 -31.650 -26.778  1.00  0.77           H  
ATOM   4290 1HG2 VAL A 281       2.983 -30.411 -29.605  1.00  0.77           H  
ATOM   4291 2HG2 VAL A 281       2.151 -29.735 -28.185  1.00  0.77           H  
ATOM   4292 3HG2 VAL A 281       3.358 -28.761 -29.056  1.00  0.77           H  
ATOM   4293  N   ILE A 282       4.808 -30.579 -24.529  1.00  0.70           N  
ATOM   4294  CA  ILE A 282       5.692 -31.169 -23.540  1.00  0.70           C  
ATOM   4295  C   ILE A 282       5.404 -32.655 -23.348  1.00  0.70           C  
ATOM   4296  O   ILE A 282       4.275 -33.064 -23.037  1.00  0.70           O  
ATOM   4297  CB  ILE A 282       5.540 -30.469 -22.182  1.00  0.70           C  
ATOM   4298  CG1 ILE A 282       5.749 -28.993 -22.327  1.00  0.70           C  
ATOM   4299  CG2 ILE A 282       6.539 -31.005 -21.247  1.00  0.70           C  
ATOM   4300  CD1 ILE A 282       4.436 -28.254 -22.551  1.00  0.70           C  
ATOM   4301  H   ILE A 282       3.806 -30.510 -24.344  1.00  0.70           H  
ATOM   4302  HA  ILE A 282       6.717 -31.056 -23.876  1.00  0.70           H  
ATOM   4303  HB  ILE A 282       4.542 -30.633 -21.785  1.00  0.70           H  
ATOM   4304 1HG1 ILE A 282       6.229 -28.603 -21.428  1.00  0.70           H  
ATOM   4305 2HG1 ILE A 282       6.407 -28.810 -23.169  1.00  0.70           H  
ATOM   4306 1HG2 ILE A 282       6.435 -30.504 -20.299  1.00  0.70           H  
ATOM   4307 2HG2 ILE A 282       6.377 -32.074 -21.120  1.00  0.70           H  
ATOM   4308 3HG2 ILE A 282       7.544 -30.827 -21.647  1.00  0.70           H  
ATOM   4309 1HD1 ILE A 282       4.623 -27.205 -22.663  1.00  0.70           H  
ATOM   4310 2HD1 ILE A 282       3.961 -28.621 -23.453  1.00  0.70           H  
ATOM   4311 3HD1 ILE A 282       3.769 -28.415 -21.706  1.00  0.70           H  
ATOM   4312  N   CYS A 283       6.435 -33.468 -23.538  1.00  0.66           N  
ATOM   4313  CA  CYS A 283       6.290 -34.911 -23.379  1.00  0.66           C  
ATOM   4314  C   CYS A 283       7.327 -35.478 -22.410  1.00  0.66           C  
ATOM   4315  O   CYS A 283       8.482 -35.055 -22.410  1.00  0.66           O  
ATOM   4316  CB  CYS A 283       6.407 -35.569 -24.740  1.00  0.66           C  
ATOM   4317  SG  CYS A 283       5.120 -35.017 -25.897  1.00  0.66           S  
ATOM   4318  H   CYS A 283       7.334 -33.059 -23.815  1.00  0.66           H  
ATOM   4319  HA  CYS A 283       5.299 -35.121 -22.980  1.00  0.66           H  
ATOM   4320 1HB  CYS A 283       7.368 -35.310 -25.172  1.00  0.66           H  
ATOM   4321 2HB  CYS A 283       6.351 -36.655 -24.648  1.00  0.66           H  
ATOM   4322  HG  CYS A 283       5.839 -35.218 -27.005  1.00  0.66           H  
ATOM   4323  N   ASP A 284       6.907 -36.405 -21.558  1.00  0.63           N  
ATOM   4324  CA  ASP A 284       7.843 -37.045 -20.637  1.00  0.63           C  
ATOM   4325  C   ASP A 284       8.844 -37.926 -21.374  1.00  0.63           C  
ATOM   4326  O   ASP A 284       8.467 -38.654 -22.297  1.00  0.63           O  
ATOM   4327  CB  ASP A 284       7.108 -37.888 -19.589  1.00  0.63           C  
ATOM   4328  CG  ASP A 284       6.302 -37.059 -18.606  1.00  0.63           C  
ATOM   4329  OD1 ASP A 284       6.400 -35.860 -18.654  1.00  0.63           O  
ATOM   4330  OD2 ASP A 284       5.588 -37.627 -17.820  1.00  0.63           O  
ATOM   4331  H   ASP A 284       5.940 -36.693 -21.574  1.00  0.63           H  
ATOM   4332  HA  ASP A 284       8.403 -36.273 -20.120  1.00  0.63           H  
ATOM   4333 1HB  ASP A 284       6.439 -38.595 -20.083  1.00  0.63           H  
ATOM   4334 2HB  ASP A 284       7.833 -38.482 -19.025  1.00  0.63           H  
ATOM   4335  N   MET A 285      10.082 -37.968 -20.886  1.00  0.61           N  
ATOM   4336  CA  MET A 285      11.109 -38.846 -21.446  1.00  0.61           C  
ATOM   4337  C   MET A 285      10.769 -40.337 -21.386  1.00  0.61           C  
ATOM   4338  O   MET A 285      11.377 -41.131 -22.097  1.00  0.61           O  
ATOM   4339  CB  MET A 285      12.463 -38.575 -20.806  1.00  0.61           C  
ATOM   4340  CG  MET A 285      13.607 -39.400 -21.389  1.00  0.61           C  
ATOM   4341  SD  MET A 285      13.959 -39.146 -23.152  1.00  0.61           S  
ATOM   4342  CE  MET A 285      15.018 -37.723 -23.139  1.00  0.61           C  
ATOM   4343  H   MET A 285      10.353 -37.326 -20.140  1.00  0.61           H  
ATOM   4344  HA  MET A 285      11.208 -38.592 -22.497  1.00  0.61           H  
ATOM   4345 1HB  MET A 285      12.718 -37.525 -20.927  1.00  0.61           H  
ATOM   4346 2HB  MET A 285      12.412 -38.776 -19.735  1.00  0.61           H  
ATOM   4347 1HG  MET A 285      14.490 -39.128 -20.838  1.00  0.61           H  
ATOM   4348 2HG  MET A 285      13.424 -40.441 -21.232  1.00  0.61           H  
ATOM   4349 1HE  MET A 285      15.297 -37.496 -24.147  1.00  0.61           H  
ATOM   4350 2HE  MET A 285      14.503 -36.887 -22.706  1.00  0.61           H  
ATOM   4351 3HE  MET A 285      15.900 -37.928 -22.563  1.00  0.61           H  
ATOM   4352  N   ASP A 286       9.904 -40.765 -20.461  1.00  0.60           N  
ATOM   4353  CA  ASP A 286       9.571 -42.193 -20.403  1.00  0.60           C  
ATOM   4354  C   ASP A 286       8.333 -42.560 -21.239  1.00  0.60           C  
ATOM   4355  O   ASP A 286       7.840 -43.689 -21.161  1.00  0.60           O  
ATOM   4356  CB  ASP A 286       9.396 -42.691 -18.958  1.00  0.60           C  
ATOM   4357  CG  ASP A 286       8.232 -42.073 -18.194  1.00  0.60           C  
ATOM   4358  OD1 ASP A 286       7.570 -41.237 -18.738  1.00  0.60           O  
ATOM   4359  OD2 ASP A 286       8.017 -42.461 -17.066  1.00  0.60           O  
ATOM   4360  H   ASP A 286       9.446 -40.102 -19.852  1.00  0.60           H  
ATOM   4361  HA  ASP A 286      10.406 -42.746 -20.805  1.00  0.60           H  
ATOM   4362 1HB  ASP A 286       9.265 -43.778 -18.974  1.00  0.60           H  
ATOM   4363 2HB  ASP A 286      10.307 -42.499 -18.401  1.00  0.60           H  
ATOM   4364  N   HIS A 287       7.798 -41.623 -22.029  1.00  0.59           N  
ATOM   4365  CA  HIS A 287       6.622 -41.954 -22.826  1.00  0.59           C  
ATOM   4366  C   HIS A 287       7.026 -42.865 -24.018  1.00  0.59           C  
ATOM   4367  O   HIS A 287       8.019 -42.572 -24.681  1.00  0.59           O  
ATOM   4368  CB  HIS A 287       5.934 -40.666 -23.315  1.00  0.59           C  
ATOM   4369  CG  HIS A 287       4.564 -40.866 -23.838  1.00  0.59           C  
ATOM   4370  ND1 HIS A 287       4.304 -41.385 -25.083  1.00  0.59           N  
ATOM   4371  CD2 HIS A 287       3.362 -40.645 -23.258  1.00  0.59           C  
ATOM   4372  CE1 HIS A 287       2.990 -41.475 -25.240  1.00  0.59           C  
ATOM   4373  NE2 HIS A 287       2.409 -41.031 -24.145  1.00  0.59           N  
ATOM   4374  H   HIS A 287       8.192 -40.682 -22.080  1.00  0.59           H  
ATOM   4375  HA  HIS A 287       5.912 -42.457 -22.183  1.00  0.59           H  
ATOM   4376 1HB  HIS A 287       5.888 -39.946 -22.494  1.00  0.59           H  
ATOM   4377 2HB  HIS A 287       6.538 -40.211 -24.104  1.00  0.59           H  
ATOM   4378  HD2 HIS A 287       3.184 -40.245 -22.259  1.00  0.59           H  
ATOM   4379  HE1 HIS A 287       2.480 -41.848 -26.117  1.00  0.59           H  
ATOM   4380  HE2 HIS A 287       1.398 -40.990 -23.973  1.00  0.59           H  
ATOM   4381  N   PRO A 288       6.271 -43.934 -24.361  1.00  0.60           N  
ATOM   4382  CA  PRO A 288       6.467 -44.814 -25.512  1.00  0.60           C  
ATOM   4383  C   PRO A 288       6.665 -44.123 -26.845  1.00  0.60           C  
ATOM   4384  O   PRO A 288       7.391 -44.629 -27.703  1.00  0.60           O  
ATOM   4385  CB  PRO A 288       5.163 -45.595 -25.535  1.00  0.60           C  
ATOM   4386  CG  PRO A 288       4.757 -45.660 -24.112  1.00  0.60           C  
ATOM   4387  CD  PRO A 288       5.160 -44.341 -23.516  1.00  0.60           C  
ATOM   4388  HA  PRO A 288       7.301 -45.501 -25.321  1.00  0.60           H  
ATOM   4389 1HB  PRO A 288       4.425 -45.063 -26.168  1.00  0.60           H  
ATOM   4390 2HB  PRO A 288       5.318 -46.577 -25.992  1.00  0.60           H  
ATOM   4391 1HG  PRO A 288       3.677 -45.824 -24.059  1.00  0.60           H  
ATOM   4392 2HG  PRO A 288       5.240 -46.506 -23.611  1.00  0.60           H  
ATOM   4393 1HD  PRO A 288       4.323 -43.647 -23.539  1.00  0.60           H  
ATOM   4394 2HD  PRO A 288       5.536 -44.515 -22.522  1.00  0.60           H  
ATOM   4395  N   ASP A 289       6.023 -42.968 -27.028  1.00  0.60           N  
ATOM   4396  CA  ASP A 289       6.131 -42.267 -28.289  1.00  0.60           C  
ATOM   4397  C   ASP A 289       7.132 -41.111 -28.253  1.00  0.60           C  
ATOM   4398  O   ASP A 289       7.179 -40.319 -29.199  1.00  0.60           O  
ATOM   4399  CB  ASP A 289       4.761 -41.755 -28.738  1.00  0.60           C  
ATOM   4400  CG  ASP A 289       3.755 -42.845 -29.067  1.00  0.60           C  
ATOM   4401  OD1 ASP A 289       4.157 -43.963 -29.238  1.00  0.60           O  
ATOM   4402  OD2 ASP A 289       2.566 -42.557 -29.200  1.00  0.60           O  
ATOM   4403  H   ASP A 289       5.448 -42.548 -26.296  1.00  0.60           H  
ATOM   4404  HA  ASP A 289       6.473 -42.976 -29.042  1.00  0.60           H  
ATOM   4405 1HB  ASP A 289       4.357 -41.183 -27.941  1.00  0.60           H  
ATOM   4406 2HB  ASP A 289       4.872 -41.101 -29.606  1.00  0.60           H  
ATOM   4407  N   ILE A 290       7.958 -41.013 -27.191  1.00  0.61           N  
ATOM   4408  CA  ILE A 290       8.881 -39.881 -27.123  1.00  0.61           C  
ATOM   4409  C   ILE A 290       9.871 -39.943 -28.285  1.00  0.61           C  
ATOM   4410  O   ILE A 290      10.286 -38.914 -28.822  1.00  0.61           O  
ATOM   4411  CB  ILE A 290       9.671 -39.853 -25.781  1.00  0.61           C  
ATOM   4412  CG1 ILE A 290      10.273 -38.492 -25.616  1.00  0.61           C  
ATOM   4413  CG2 ILE A 290      10.770 -40.931 -25.698  1.00  0.61           C  
ATOM   4414  CD1 ILE A 290       9.206 -37.455 -25.452  1.00  0.61           C  
ATOM   4415  H   ILE A 290       7.917 -41.681 -26.423  1.00  0.61           H  
ATOM   4416  HA  ILE A 290       8.313 -38.963 -27.193  1.00  0.61           H  
ATOM   4417  HB  ILE A 290       8.970 -40.008 -24.956  1.00  0.61           H  
ATOM   4418 1HG1 ILE A 290      10.916 -38.482 -24.746  1.00  0.61           H  
ATOM   4419 2HG1 ILE A 290      10.865 -38.245 -26.488  1.00  0.61           H  
ATOM   4420 1HG2 ILE A 290      11.271 -40.860 -24.728  1.00  0.61           H  
ATOM   4421 2HG2 ILE A 290      10.317 -41.909 -25.793  1.00  0.61           H  
ATOM   4422 3HG2 ILE A 290      11.507 -40.789 -26.481  1.00  0.61           H  
ATOM   4423 1HD1 ILE A 290       9.637 -36.495 -25.326  1.00  0.61           H  
ATOM   4424 2HD1 ILE A 290       8.561 -37.450 -26.325  1.00  0.61           H  
ATOM   4425 3HD1 ILE A 290       8.619 -37.695 -24.574  1.00  0.61           H  
ATOM   4426  N   GLU A 291      10.191 -41.149 -28.732  1.00  0.62           N  
ATOM   4427  CA  GLU A 291      11.075 -41.343 -29.868  1.00  0.62           C  
ATOM   4428  C   GLU A 291      10.487 -40.707 -31.127  1.00  0.62           C  
ATOM   4429  O   GLU A 291      11.197 -40.046 -31.894  1.00  0.62           O  
ATOM   4430  CB  GLU A 291      11.309 -42.844 -30.062  1.00  0.62           C  
ATOM   4431  CG  GLU A 291      12.186 -43.233 -31.219  1.00  0.62           C  
ATOM   4432  CD  GLU A 291      12.479 -44.727 -31.254  1.00  0.62           C  
ATOM   4433  OE1 GLU A 291      11.542 -45.513 -31.280  1.00  0.62           O  
ATOM   4434  OE2 GLU A 291      13.645 -45.077 -31.250  1.00  0.62           O  
ATOM   4435  H   GLU A 291       9.810 -41.952 -28.251  1.00  0.62           H  
ATOM   4436  HA  GLU A 291      12.031 -40.861 -29.654  1.00  0.62           H  
ATOM   4437 1HB  GLU A 291      11.763 -43.256 -29.157  1.00  0.62           H  
ATOM   4438 2HB  GLU A 291      10.347 -43.342 -30.193  1.00  0.62           H  
ATOM   4439 1HG  GLU A 291      11.682 -42.952 -32.145  1.00  0.62           H  
ATOM   4440 2HG  GLU A 291      13.105 -42.675 -31.163  1.00  0.62           H  
ATOM   4441  N   GLN A 292       9.173 -40.910 -31.332  1.00  0.64           N  
ATOM   4442  CA  GLN A 292       8.495 -40.388 -32.512  1.00  0.64           C  
ATOM   4443  C   GLN A 292       8.425 -38.879 -32.448  1.00  0.64           C  
ATOM   4444  O   GLN A 292       8.614 -38.212 -33.450  1.00  0.64           O  
ATOM   4445  CB  GLN A 292       7.063 -40.910 -32.620  1.00  0.64           C  
ATOM   4446  CG  GLN A 292       6.911 -42.379 -32.892  1.00  0.64           C  
ATOM   4447  CD  GLN A 292       5.433 -42.763 -32.936  1.00  0.64           C  
ATOM   4448  OE1 GLN A 292       4.591 -42.013 -32.432  1.00  0.64           O  
ATOM   4449  NE2 GLN A 292       5.124 -43.906 -33.540  1.00  0.64           N  
ATOM   4450  H   GLN A 292       8.645 -41.432 -30.648  1.00  0.64           H  
ATOM   4451  HA  GLN A 292       9.057 -40.673 -33.400  1.00  0.64           H  
ATOM   4452 1HB  GLN A 292       6.532 -40.689 -31.693  1.00  0.64           H  
ATOM   4453 2HB  GLN A 292       6.551 -40.372 -33.415  1.00  0.64           H  
ATOM   4454 1HG  GLN A 292       7.367 -42.617 -33.850  1.00  0.64           H  
ATOM   4455 2HG  GLN A 292       7.395 -42.939 -32.086  1.00  0.64           H  
ATOM   4456 1HE2 GLN A 292       4.142 -44.218 -33.616  1.00  0.64           H  
ATOM   4457 2HE2 GLN A 292       5.840 -44.473 -33.933  1.00  0.64           H  
ATOM   4458  N   PHE A 293       8.170 -38.359 -31.250  1.00  0.66           N  
ATOM   4459  CA  PHE A 293       8.055 -36.922 -31.000  1.00  0.66           C  
ATOM   4460  C   PHE A 293       9.334 -36.194 -31.362  1.00  0.66           C  
ATOM   4461  O   PHE A 293       9.321 -35.190 -32.102  1.00  0.66           O  
ATOM   4462  CB  PHE A 293       7.682 -36.742 -29.522  1.00  0.66           C  
ATOM   4463  CG  PHE A 293       7.637 -35.358 -28.956  1.00  0.66           C  
ATOM   4464  CD1 PHE A 293       6.610 -34.502 -29.244  1.00  0.66           C  
ATOM   4465  CD2 PHE A 293       8.617 -34.932 -28.064  1.00  0.66           C  
ATOM   4466  CE1 PHE A 293       6.560 -33.267 -28.694  1.00  0.66           C  
ATOM   4467  CE2 PHE A 293       8.550 -33.680 -27.494  1.00  0.66           C  
ATOM   4468  CZ  PHE A 293       7.515 -32.855 -27.812  1.00  0.66           C  
ATOM   4469  H   PHE A 293       8.013 -39.001 -30.478  1.00  0.66           H  
ATOM   4470  HA  PHE A 293       7.273 -36.520 -31.617  1.00  0.66           H  
ATOM   4471 1HB  PHE A 293       6.712 -37.205 -29.350  1.00  0.66           H  
ATOM   4472 2HB  PHE A 293       8.387 -37.299 -28.931  1.00  0.66           H  
ATOM   4473  HD1 PHE A 293       5.838 -34.806 -29.917  1.00  0.66           H  
ATOM   4474  HD2 PHE A 293       9.437 -35.605 -27.815  1.00  0.66           H  
ATOM   4475  HE1 PHE A 293       5.757 -32.611 -28.957  1.00  0.66           H  
ATOM   4476  HE2 PHE A 293       9.309 -33.346 -26.793  1.00  0.66           H  
ATOM   4477  HZ  PHE A 293       7.453 -31.866 -27.372  1.00  0.66           H  
ATOM   4478  N   ILE A 294      10.443 -36.715 -30.887  1.00  0.70           N  
ATOM   4479  CA  ILE A 294      11.731 -36.124 -31.158  1.00  0.70           C  
ATOM   4480  C   ILE A 294      12.043 -36.181 -32.669  1.00  0.70           C  
ATOM   4481  O   ILE A 294      12.339 -35.149 -33.292  1.00  0.70           O  
ATOM   4482  CB  ILE A 294      12.784 -36.902 -30.352  1.00  0.70           C  
ATOM   4483  CG1 ILE A 294      12.585 -36.681 -28.831  1.00  0.70           C  
ATOM   4484  CG2 ILE A 294      14.155 -36.483 -30.734  1.00  0.70           C  
ATOM   4485  CD1 ILE A 294      13.365 -37.670 -27.976  1.00  0.70           C  
ATOM   4486  H   ILE A 294      10.389 -37.545 -30.287  1.00  0.70           H  
ATOM   4487  HA  ILE A 294      11.714 -35.085 -30.837  1.00  0.70           H  
ATOM   4488  HB  ILE A 294      12.666 -37.973 -30.546  1.00  0.70           H  
ATOM   4489 1HG1 ILE A 294      12.918 -35.689 -28.575  1.00  0.70           H  
ATOM   4490 2HG1 ILE A 294      11.527 -36.765 -28.588  1.00  0.70           H  
ATOM   4491 1HG2 ILE A 294      14.851 -37.056 -30.153  1.00  0.70           H  
ATOM   4492 2HG2 ILE A 294      14.321 -36.670 -31.795  1.00  0.70           H  
ATOM   4493 3HG2 ILE A 294      14.281 -35.428 -30.522  1.00  0.70           H  
ATOM   4494 1HD1 ILE A 294      13.197 -37.462 -26.920  1.00  0.70           H  
ATOM   4495 2HD1 ILE A 294      13.030 -38.687 -28.202  1.00  0.70           H  
ATOM   4496 3HD1 ILE A 294      14.424 -37.586 -28.202  1.00  0.70           H  
ATOM   4497  N   ASN A 295      11.882 -37.366 -33.278  1.00  0.75           N  
ATOM   4498  CA  ASN A 295      12.151 -37.521 -34.708  1.00  0.75           C  
ATOM   4499  C   ASN A 295      11.150 -36.766 -35.583  1.00  0.75           C  
ATOM   4500  O   ASN A 295      11.473 -36.320 -36.685  1.00  0.75           O  
ATOM   4501  CB  ASN A 295      12.170 -38.982 -35.065  1.00  0.75           C  
ATOM   4502  CG  ASN A 295      13.402 -39.677 -34.567  1.00  0.75           C  
ATOM   4503  OD1 ASN A 295      14.452 -39.052 -34.357  1.00  0.75           O  
ATOM   4504  ND2 ASN A 295      13.298 -40.963 -34.369  1.00  0.75           N  
ATOM   4505  H   ASN A 295      11.598 -38.189 -32.742  1.00  0.75           H  
ATOM   4506  HA  ASN A 295      13.137 -37.106 -34.911  1.00  0.75           H  
ATOM   4507 1HB  ASN A 295      11.291 -39.468 -34.630  1.00  0.75           H  
ATOM   4508 2HB  ASN A 295      12.108 -39.097 -36.147  1.00  0.75           H  
ATOM   4509 1HD2 ASN A 295      14.082 -41.486 -34.039  1.00  0.75           H  
ATOM   4510 2HD2 ASN A 295      12.428 -41.425 -34.542  1.00  0.75           H  
ATOM   4511  N   TRP A 296       9.925 -36.630 -35.115  1.00  0.83           N  
ATOM   4512  CA  TRP A 296       8.923 -35.924 -35.872  1.00  0.83           C  
ATOM   4513  C   TRP A 296       9.399 -34.516 -36.128  1.00  0.83           C  
ATOM   4514  O   TRP A 296       9.412 -34.057 -37.270  1.00  0.83           O  
ATOM   4515  CB  TRP A 296       7.592 -35.904 -35.154  1.00  0.83           C  
ATOM   4516  CG  TRP A 296       6.590 -35.151 -35.871  1.00  0.83           C  
ATOM   4517  CD1 TRP A 296       6.221 -33.907 -35.591  1.00  0.83           C  
ATOM   4518  CD2 TRP A 296       5.815 -35.554 -37.015  1.00  0.83           C  
ATOM   4519  NE1 TRP A 296       5.295 -33.480 -36.476  1.00  0.83           N  
ATOM   4520  CE2 TRP A 296       5.030 -34.468 -37.361  1.00  0.83           C  
ATOM   4521  CE3 TRP A 296       5.738 -36.720 -37.763  1.00  0.83           C  
ATOM   4522  CZ2 TRP A 296       4.176 -34.491 -38.442  1.00  0.83           C  
ATOM   4523  CZ3 TRP A 296       4.877 -36.756 -38.849  1.00  0.83           C  
ATOM   4524  CH2 TRP A 296       4.121 -35.669 -39.182  1.00  0.83           C  
ATOM   4525  H   TRP A 296       9.668 -37.027 -34.222  1.00  0.83           H  
ATOM   4526  HA  TRP A 296       8.784 -36.434 -36.822  1.00  0.83           H  
ATOM   4527 1HB  TRP A 296       7.237 -36.920 -35.048  1.00  0.83           H  
ATOM   4528 2HB  TRP A 296       7.710 -35.484 -34.157  1.00  0.83           H  
ATOM   4529  HD1 TRP A 296       6.629 -33.302 -34.782  1.00  0.83           H  
ATOM   4530  HE1 TRP A 296       4.927 -32.530 -36.446  1.00  0.83           H  
ATOM   4531  HE3 TRP A 296       6.350 -37.584 -37.503  1.00  0.83           H  
ATOM   4532  HZ2 TRP A 296       3.566 -33.625 -38.722  1.00  0.83           H  
ATOM   4533  HZ3 TRP A 296       4.826 -37.672 -39.438  1.00  0.83           H  
ATOM   4534  HH2 TRP A 296       3.463 -35.727 -40.047  1.00  0.83           H  
ATOM   4535  N   LYS A 297       9.863 -33.841 -35.073  1.00  0.94           N  
ATOM   4536  CA  LYS A 297      10.306 -32.467 -35.247  1.00  0.94           C  
ATOM   4537  C   LYS A 297      11.433 -32.422 -36.279  1.00  0.94           C  
ATOM   4538  O   LYS A 297      11.487 -31.501 -37.078  1.00  0.94           O  
ATOM   4539  CB  LYS A 297      10.735 -31.859 -33.919  1.00  0.94           C  
ATOM   4540  CG  LYS A 297      11.056 -30.351 -33.977  1.00  0.94           C  
ATOM   4541  CD  LYS A 297       9.793 -29.482 -34.305  1.00  0.94           C  
ATOM   4542  CE  LYS A 297      10.114 -27.960 -34.294  1.00  0.94           C  
ATOM   4543  NZ  LYS A 297       8.956 -27.068 -34.701  1.00  0.94           N  
ATOM   4544  H   LYS A 297       9.856 -34.277 -34.145  1.00  0.94           H  
ATOM   4545  HA  LYS A 297       9.475 -31.877 -35.637  1.00  0.94           H  
ATOM   4546 1HB  LYS A 297       9.962 -32.020 -33.195  1.00  0.94           H  
ATOM   4547 2HB  LYS A 297      11.630 -32.376 -33.559  1.00  0.94           H  
ATOM   4548 1HG  LYS A 297      11.483 -30.044 -33.026  1.00  0.94           H  
ATOM   4549 2HG  LYS A 297      11.782 -30.178 -34.750  1.00  0.94           H  
ATOM   4550 1HD  LYS A 297       9.457 -29.745 -35.303  1.00  0.94           H  
ATOM   4551 2HD  LYS A 297       8.985 -29.687 -33.601  1.00  0.94           H  
ATOM   4552 1HE  LYS A 297      10.406 -27.669 -33.308  1.00  0.94           H  
ATOM   4553 2HE  LYS A 297      10.943 -27.787 -34.980  1.00  0.94           H  
ATOM   4554 1HZ  LYS A 297       9.274 -26.107 -34.673  1.00  0.94           H  
ATOM   4555 2HZ  LYS A 297       8.660 -27.291 -35.646  1.00  0.94           H  
ATOM   4556 3HZ  LYS A 297       8.139 -27.139 -34.062  1.00  0.94           H  
ATOM   4557  N   VAL A 298      12.291 -33.455 -36.298  1.00  1.09           N  
ATOM   4558  CA  VAL A 298      13.403 -33.581 -37.260  1.00  1.09           C  
ATOM   4559  C   VAL A 298      12.949 -33.625 -38.711  1.00  1.09           C  
ATOM   4560  O   VAL A 298      13.733 -33.318 -39.629  1.00  1.09           O  
ATOM   4561  CB  VAL A 298      14.271 -34.791 -36.987  1.00  1.09           C  
ATOM   4562  CG1 VAL A 298      15.282 -34.966 -38.080  1.00  1.09           C  
ATOM   4563  CG2 VAL A 298      14.902 -34.598 -35.713  1.00  1.09           C  
ATOM   4564  H   VAL A 298      12.186 -34.173 -35.580  1.00  1.09           H  
ATOM   4565  HA  VAL A 298      14.039 -32.716 -37.151  1.00  1.09           H  
ATOM   4566  HB  VAL A 298      13.678 -35.671 -36.972  1.00  1.09           H  
ATOM   4567 1HG1 VAL A 298      15.894 -35.840 -37.867  1.00  1.09           H  
ATOM   4568 2HG1 VAL A 298      14.762 -35.106 -39.027  1.00  1.09           H  
ATOM   4569 3HG1 VAL A 298      15.914 -34.078 -38.134  1.00  1.09           H  
ATOM   4570 1HG2 VAL A 298      15.527 -35.441 -35.469  1.00  1.09           H  
ATOM   4571 2HG2 VAL A 298      15.483 -33.700 -35.803  1.00  1.09           H  
ATOM   4572 3HG2 VAL A 298      14.134 -34.480 -34.952  1.00  1.09           H  
ATOM   4573  N   ILE A 299      11.747 -34.134 -38.957  1.00  1.28           N  
ATOM   4574  CA  ILE A 299      11.294 -34.128 -40.325  1.00  1.28           C  
ATOM   4575  C   ILE A 299      10.400 -32.906 -40.636  1.00  1.28           C  
ATOM   4576  O   ILE A 299      10.302 -32.524 -41.798  1.00  1.28           O  
ATOM   4577  CB  ILE A 299      10.595 -35.451 -40.686  1.00  1.28           C  
ATOM   4578  CG1 ILE A 299       9.322 -35.651 -39.899  1.00  1.28           C  
ATOM   4579  CG2 ILE A 299      11.558 -36.597 -40.389  1.00  1.28           C  
ATOM   4580  CD1 ILE A 299       8.488 -36.793 -40.398  1.00  1.28           C  
ATOM   4581  H   ILE A 299      11.141 -34.449 -38.196  1.00  1.28           H  
ATOM   4582  HA  ILE A 299      12.165 -34.061 -40.971  1.00  1.28           H  
ATOM   4583  HB  ILE A 299      10.339 -35.452 -41.738  1.00  1.28           H  
ATOM   4584 1HG1 ILE A 299       9.591 -35.858 -38.881  1.00  1.28           H  
ATOM   4585 2HG1 ILE A 299       8.724 -34.742 -39.924  1.00  1.28           H  
ATOM   4586 1HG2 ILE A 299      11.090 -37.543 -40.649  1.00  1.28           H  
ATOM   4587 2HG2 ILE A 299      12.469 -36.469 -40.971  1.00  1.28           H  
ATOM   4588 3HG2 ILE A 299      11.806 -36.595 -39.322  1.00  1.28           H  
ATOM   4589 1HD1 ILE A 299       7.615 -36.887 -39.786  1.00  1.28           H  
ATOM   4590 2HD1 ILE A 299       8.191 -36.604 -41.427  1.00  1.28           H  
ATOM   4591 3HD1 ILE A 299       9.066 -37.712 -40.347  1.00  1.28           H  
ATOM   4592  N   GLU A 300       9.833 -32.216 -39.629  1.00  1.50           N  
ATOM   4593  CA  GLU A 300       9.018 -31.017 -39.932  1.00  1.50           C  
ATOM   4594  C   GLU A 300       9.857 -29.915 -40.606  1.00  1.50           C  
ATOM   4595  O   GLU A 300       9.432 -29.281 -41.567  1.00  1.50           O  
ATOM   4596  CB  GLU A 300       8.413 -30.408 -38.658  1.00  1.50           C  
ATOM   4597  CG  GLU A 300       7.325 -31.203 -37.962  1.00  1.50           C  
ATOM   4598  CD  GLU A 300       6.814 -30.510 -36.692  1.00  1.50           C  
ATOM   4599  OE1 GLU A 300       7.341 -29.489 -36.338  1.00  1.50           O  
ATOM   4600  OE2 GLU A 300       5.886 -30.993 -36.085  1.00  1.50           O  
ATOM   4601  H   GLU A 300       9.931 -32.555 -38.671  1.00  1.50           H  
ATOM   4602  HA  GLU A 300       8.218 -31.301 -40.613  1.00  1.50           H  
ATOM   4603 1HB  GLU A 300       9.216 -30.252 -37.933  1.00  1.50           H  
ATOM   4604 2HB  GLU A 300       7.998 -29.429 -38.892  1.00  1.50           H  
ATOM   4605 1HG  GLU A 300       6.501 -31.341 -38.637  1.00  1.50           H  
ATOM   4606 2HG  GLU A 300       7.717 -32.184 -37.709  1.00  1.50           H  
ATOM   4607  N   GLU A 301      11.068 -29.718 -40.115  1.00  1.72           N  
ATOM   4608  CA  GLU A 301      12.394 -29.136 -40.009  1.00  1.72           C  
ATOM   4609  C   GLU A 301      13.267 -30.343 -39.891  1.00  1.72           C  
ATOM   4610  O   GLU A 301      13.428 -30.814 -38.786  1.00  1.72           O  
ATOM   4611  CB  GLU A 301      12.504 -28.269 -38.755  1.00  1.72           C  
ATOM   4612  CG  GLU A 301      11.585 -27.063 -38.751  1.00  1.72           C  
ATOM   4613  CD  GLU A 301      11.636 -26.260 -37.499  1.00  1.72           C  
ATOM   4614  OE1 GLU A 301      12.704 -25.952 -37.061  1.00  1.72           O  
ATOM   4615  OE2 GLU A 301      10.592 -25.944 -36.968  1.00  1.72           O  
ATOM   4616  H   GLU A 301      11.048 -29.059 -40.869  1.00  1.72           H  
ATOM   4617  HA  GLU A 301      12.629 -28.561 -40.896  1.00  1.72           H  
ATOM   4618 1HB  GLU A 301      12.258 -28.875 -37.879  1.00  1.72           H  
ATOM   4619 2HB  GLU A 301      13.531 -27.922 -38.636  1.00  1.72           H  
ATOM   4620 1HG  GLU A 301      11.902 -26.418 -39.552  1.00  1.72           H  
ATOM   4621 2HG  GLU A 301      10.561 -27.382 -38.949  1.00  1.72           H  
ATOM   4622  N   GLN A 302      13.856 -30.864 -40.962  1.00  1.91           N  
ATOM   4623  CA  GLN A 302      14.099 -30.225 -42.250  1.00  1.91           C  
ATOM   4624  C   GLN A 302      13.086 -30.112 -43.412  1.00  1.91           C  
ATOM   4625  O   GLN A 302      13.403 -29.383 -44.348  1.00  1.91           O  
ATOM   4626  CB  GLN A 302      15.323 -30.920 -42.831  1.00  1.91           C  
ATOM   4627  CG  GLN A 302      16.542 -30.774 -41.960  1.00  1.91           C  
ATOM   4628  CD  GLN A 302      16.900 -29.324 -41.722  1.00  1.91           C  
ATOM   4629  OE1 GLN A 302      17.101 -28.542 -42.658  1.00  1.91           O  
ATOM   4630  NE2 GLN A 302      16.963 -28.959 -40.451  1.00  1.91           N  
ATOM   4631  H   GLN A 302      14.259 -31.782 -40.790  1.00  1.91           H  
ATOM   4632  HA  GLN A 302      14.402 -29.207 -42.017  1.00  1.91           H  
ATOM   4633 1HB  GLN A 302      15.115 -31.986 -42.951  1.00  1.91           H  
ATOM   4634 2HB  GLN A 302      15.549 -30.513 -43.817  1.00  1.91           H  
ATOM   4635 1HG  GLN A 302      16.341 -31.242 -40.993  1.00  1.91           H  
ATOM   4636 2HG  GLN A 302      17.387 -31.264 -42.445  1.00  1.91           H  
ATOM   4637 1HE2 GLN A 302      17.190 -28.012 -40.198  1.00  1.91           H  
ATOM   4638 2HE2 GLN A 302      16.769 -29.639 -39.738  1.00  1.91           H  
ATOM   4639  N   LYS A 303      11.893 -30.718 -43.426  1.00  2.06           N  
ATOM   4640  CA  LYS A 303      11.130 -30.537 -44.677  1.00  2.06           C  
ATOM   4641  C   LYS A 303      10.793 -29.081 -44.987  1.00  2.06           C  
ATOM   4642  O   LYS A 303      10.954 -28.656 -46.131  1.00  2.06           O  
ATOM   4643  CB  LYS A 303       9.824 -31.330 -44.701  1.00  2.06           C  
ATOM   4644  CG  LYS A 303       9.990 -32.837 -44.865  1.00  2.06           C  
ATOM   4645  CD  LYS A 303       8.639 -33.498 -44.925  1.00  2.06           C  
ATOM   4646  CE  LYS A 303       8.733 -35.032 -44.828  1.00  2.06           C  
ATOM   4647  NZ  LYS A 303       9.534 -35.634 -45.929  1.00  2.06           N  
ATOM   4648  H   LYS A 303      11.533 -31.316 -42.683  1.00  2.06           H  
ATOM   4649  HA  LYS A 303      11.744 -30.910 -45.495  1.00  2.06           H  
ATOM   4650 1HB  LYS A 303       9.277 -31.153 -43.772  1.00  2.06           H  
ATOM   4651 2HB  LYS A 303       9.199 -30.974 -45.518  1.00  2.06           H  
ATOM   4652 1HG  LYS A 303      10.529 -33.039 -45.788  1.00  2.06           H  
ATOM   4653 2HG  LYS A 303      10.564 -33.253 -44.050  1.00  2.06           H  
ATOM   4654 1HD  LYS A 303       8.066 -33.110 -44.108  1.00  2.06           H  
ATOM   4655 2HD  LYS A 303       8.131 -33.227 -45.846  1.00  2.06           H  
ATOM   4656 1HE  LYS A 303       9.188 -35.294 -43.877  1.00  2.06           H  
ATOM   4657 2HE  LYS A 303       7.723 -35.443 -44.860  1.00  2.06           H  
ATOM   4658 1HZ  LYS A 303       9.563 -36.638 -45.817  1.00  2.06           H  
ATOM   4659 2HZ  LYS A 303       9.116 -35.410 -46.820  1.00  2.06           H  
ATOM   4660 3HZ  LYS A 303      10.475 -35.262 -45.882  1.00  2.06           H  
ATOM   4661  N   VAL A 304      10.454 -28.272 -43.992  1.00  2.13           N  
ATOM   4662  CA  VAL A 304      10.123 -26.876 -44.263  1.00  2.13           C  
ATOM   4663  C   VAL A 304      11.286 -26.118 -44.922  1.00  2.13           C  
ATOM   4664  O   VAL A 304      11.065 -25.107 -45.582  1.00  2.13           O  
ATOM   4665  CB  VAL A 304       9.707 -26.158 -42.975  1.00  2.13           C  
ATOM   4666  CG1 VAL A 304      10.893 -25.909 -42.095  1.00  2.13           C  
ATOM   4667  CG2 VAL A 304       9.010 -24.886 -43.324  1.00  2.13           C  
ATOM   4668  H   VAL A 304      10.323 -28.643 -43.058  1.00  2.13           H  
ATOM   4669  HA  VAL A 304       9.271 -26.850 -44.934  1.00  2.13           H  
ATOM   4670  HB  VAL A 304       9.023 -26.802 -42.422  1.00  2.13           H  
ATOM   4671 1HG1 VAL A 304      10.558 -25.415 -41.182  1.00  2.13           H  
ATOM   4672 2HG1 VAL A 304      11.359 -26.849 -41.857  1.00  2.13           H  
ATOM   4673 3HG1 VAL A 304      11.605 -25.264 -42.601  1.00  2.13           H  
ATOM   4674 1HG2 VAL A 304       8.686 -24.389 -42.417  1.00  2.13           H  
ATOM   4675 2HG2 VAL A 304       9.691 -24.226 -43.873  1.00  2.13           H  
ATOM   4676 3HG2 VAL A 304       8.149 -25.122 -43.933  1.00  2.13           H  
ATOM   4677  N   ALA A 305      12.530 -26.586 -44.722  1.00  2.15           N  
ATOM   4678  CA  ALA A 305      13.709 -25.955 -45.298  1.00  2.15           C  
ATOM   4679  C   ALA A 305      13.889 -26.371 -46.762  1.00  2.15           C  
ATOM   4680  O   ALA A 305      14.690 -25.789 -47.502  1.00  2.15           O  
ATOM   4681  CB  ALA A 305      14.940 -26.336 -44.493  1.00  2.15           C  
ATOM   4682  H   ALA A 305      12.666 -27.450 -44.210  1.00  2.15           H  
ATOM   4683  HA  ALA A 305      13.568 -24.875 -45.261  1.00  2.15           H  
ATOM   4684 1HB  ALA A 305      15.817 -25.848 -44.911  1.00  2.15           H  
ATOM   4685 2HB  ALA A 305      14.814 -26.034 -43.456  1.00  2.15           H  
ATOM   4686 3HB  ALA A 305      15.076 -27.418 -44.532  1.00  2.15           H  
ATOM   4687  N   SER A 306      13.147 -27.404 -47.160  1.00  2.12           N  
ATOM   4688  CA  SER A 306      13.165 -27.959 -48.497  1.00  2.12           C  
ATOM   4689  C   SER A 306      11.981 -27.427 -49.302  1.00  2.12           C  
ATOM   4690  O   SER A 306      12.055 -27.368 -50.533  1.00  2.12           O  
ATOM   4691  CB  SER A 306      13.136 -29.471 -48.446  1.00  2.12           C  
ATOM   4692  OG  SER A 306      14.275 -29.983 -47.805  1.00  2.12           O  
ATOM   4693  H   SER A 306      12.509 -27.827 -46.503  1.00  2.12           H  
ATOM   4694  HA  SER A 306      14.086 -27.653 -48.988  1.00  2.12           H  
ATOM   4695 1HB  SER A 306      12.237 -29.812 -47.936  1.00  2.12           H  
ATOM   4696 2HB  SER A 306      13.095 -29.849 -49.456  1.00  2.12           H  
ATOM   4697  HG  SER A 306      14.194 -29.730 -46.874  1.00  2.12           H  
ATOM   4698  N   LEU A 307      10.921 -26.967 -48.596  1.00  2.03           N  
ATOM   4699  CA  LEU A 307       9.715 -26.420 -49.249  1.00  2.03           C  
ATOM   4700  C   LEU A 307       9.940 -24.978 -49.748  1.00  2.03           C  
ATOM   4701  O   LEU A 307       9.998 -24.061 -48.934  1.00  2.03           O  
ATOM   4702  CB  LEU A 307       8.496 -26.357 -48.288  1.00  2.03           C  
ATOM   4703  CG  LEU A 307       7.594 -27.635 -48.120  1.00  2.03           C  
ATOM   4704  CD1 LEU A 307       8.350 -28.712 -47.475  1.00  2.03           C  
ATOM   4705  CD2 LEU A 307       6.391 -27.328 -47.259  1.00  2.03           C  
ATOM   4706  H   LEU A 307      10.942 -27.076 -47.583  1.00  2.03           H  
ATOM   4707  HA  LEU A 307       9.427 -27.085 -50.034  1.00  2.03           H  
ATOM   4708 1HB  LEU A 307       8.874 -26.107 -47.301  1.00  2.03           H  
ATOM   4709 2HB  LEU A 307       7.855 -25.545 -48.615  1.00  2.03           H  
ATOM   4710  HG  LEU A 307       7.258 -27.950 -49.089  1.00  2.03           H  
ATOM   4711 1HD1 LEU A 307       7.740 -29.585 -47.359  1.00  2.03           H  
ATOM   4712 2HD1 LEU A 307       9.233 -28.957 -48.059  1.00  2.03           H  
ATOM   4713 3HD1 LEU A 307       8.633 -28.365 -46.515  1.00  2.03           H  
ATOM   4714 1HD2 LEU A 307       5.777 -28.224 -47.155  1.00  2.03           H  
ATOM   4715 2HD2 LEU A 307       6.731 -27.007 -46.280  1.00  2.03           H  
ATOM   4716 3HD2 LEU A 307       5.806 -26.557 -47.699  1.00  2.03           H  
ATOM   4717  N   VAL A 308      10.044 -24.738 -51.076  1.00  1.91           N  
ATOM   4718  CA  VAL A 308      10.098 -25.722 -52.170  1.00  1.91           C  
ATOM   4719  C   VAL A 308      11.359 -25.392 -52.928  1.00  1.91           C  
ATOM   4720  O   VAL A 308      11.926 -26.208 -53.665  1.00  1.91           O  
ATOM   4721  CB  VAL A 308       8.854 -25.612 -53.048  1.00  1.91           C  
ATOM   4722  CG1 VAL A 308       7.658 -25.896 -52.203  1.00  1.91           C  
ATOM   4723  CG2 VAL A 308       8.758 -24.236 -53.665  1.00  1.91           C  
ATOM   4724  H   VAL A 308      10.152 -23.775 -51.360  1.00  1.91           H  
ATOM   4725  HA  VAL A 308      10.194 -26.739 -51.837  1.00  1.91           H  
ATOM   4726  HB  VAL A 308       8.894 -26.371 -53.830  1.00  1.91           H  
ATOM   4727 1HG1 VAL A 308       6.761 -25.839 -52.813  1.00  1.91           H  
ATOM   4728 2HG1 VAL A 308       7.738 -26.874 -51.765  1.00  1.91           H  
ATOM   4729 3HG1 VAL A 308       7.621 -25.157 -51.426  1.00  1.91           H  
ATOM   4730 1HG2 VAL A 308       7.859 -24.180 -54.276  1.00  1.91           H  
ATOM   4731 2HG2 VAL A 308       8.707 -23.483 -52.878  1.00  1.91           H  
ATOM   4732 3HG2 VAL A 308       9.628 -24.050 -54.290  1.00  1.91           H  
ATOM   4733  N   ALA A 309      11.822 -24.170 -52.676  1.00  1.75           N  
ATOM   4734  CA  ALA A 309      13.002 -23.630 -53.330  1.00  1.75           C  
ATOM   4735  C   ALA A 309      14.222 -24.476 -53.041  1.00  1.75           C  
ATOM   4736  O   ALA A 309      15.090 -24.656 -53.895  1.00  1.75           O  
ATOM   4737  CB  ALA A 309      13.242 -22.218 -52.852  1.00  1.75           C  
ATOM   4738  H   ALA A 309      11.299 -23.599 -52.022  1.00  1.75           H  
ATOM   4739  HA  ALA A 309      12.831 -23.633 -54.408  1.00  1.75           H  
ATOM   4740 1HB  ALA A 309      14.117 -21.808 -53.355  1.00  1.75           H  
ATOM   4741 2HB  ALA A 309      12.371 -21.605 -53.079  1.00  1.75           H  
ATOM   4742 3HB  ALA A 309      13.413 -22.223 -51.777  1.00  1.75           H  
ATOM   4743  N   GLY A 310      14.292 -24.998 -51.822  1.00  1.57           N  
ATOM   4744  CA  GLY A 310      15.422 -25.802 -51.412  1.00  1.57           C  
ATOM   4745  C   GLY A 310      15.567 -27.013 -52.315  1.00  1.57           C  
ATOM   4746  O   GLY A 310      16.608 -27.187 -52.964  1.00  1.57           O  
ATOM   4747  H   GLY A 310      13.541 -24.834 -51.167  1.00  1.57           H  
ATOM   4748 1HA  GLY A 310      16.330 -25.200 -51.451  1.00  1.57           H  
ATOM   4749 2HA  GLY A 310      15.286 -26.120 -50.378  1.00  1.57           H  
ATOM   4750  N   SER A 311      14.515 -27.838 -52.386  1.00  1.39           N  
ATOM   4751  CA  SER A 311      14.579 -29.035 -53.214  1.00  1.39           C  
ATOM   4752  C   SER A 311      14.757 -28.752 -54.704  1.00  1.39           C  
ATOM   4753  O   SER A 311      15.420 -29.523 -55.409  1.00  1.39           O  
ATOM   4754  CB  SER A 311      13.333 -29.880 -52.983  1.00  1.39           C  
ATOM   4755  OG  SER A 311      12.115 -29.244 -53.423  1.00  1.39           O  
ATOM   4756  H   SER A 311      13.678 -27.641 -51.833  1.00  1.39           H  
ATOM   4757  HA  SER A 311      15.438 -29.618 -52.884  1.00  1.39           H  
ATOM   4758 1HB  SER A 311      13.444 -30.843 -53.479  1.00  1.39           H  
ATOM   4759 2HB  SER A 311      13.276 -30.073 -51.923  1.00  1.39           H  
ATOM   4760  HG  SER A 311      12.215 -28.287 -53.234  1.00  1.39           H  
ATOM   4761  N   LYS A 312      14.248 -27.618 -55.191  1.00  1.22           N  
ATOM   4762  CA  LYS A 312      14.407 -27.338 -56.611  1.00  1.22           C  
ATOM   4763  C   LYS A 312      15.848 -26.945 -56.948  1.00  1.22           C  
ATOM   4764  O   LYS A 312      16.400 -27.395 -57.960  1.00  1.22           O  
ATOM   4765  CB  LYS A 312      13.419 -26.263 -57.051  1.00  1.22           C  
ATOM   4766  CG  LYS A 312      11.948 -26.732 -57.044  1.00  1.22           C  
ATOM   4767  CD  LYS A 312      11.001 -25.640 -57.515  1.00  1.22           C  
ATOM   4768  CE  LYS A 312       9.544 -26.089 -57.432  1.00  1.22           C  
ATOM   4769  NZ  LYS A 312       8.611 -25.056 -57.987  1.00  1.22           N  
ATOM   4770  H   LYS A 312      13.702 -26.992 -54.597  1.00  1.22           H  
ATOM   4771  HA  LYS A 312      14.178 -28.249 -57.164  1.00  1.22           H  
ATOM   4772 1HB  LYS A 312      13.498 -25.409 -56.372  1.00  1.22           H  
ATOM   4773 2HB  LYS A 312      13.672 -25.916 -58.050  1.00  1.22           H  
ATOM   4774 1HG  LYS A 312      11.844 -27.600 -57.696  1.00  1.22           H  
ATOM   4775 2HG  LYS A 312      11.669 -27.033 -56.034  1.00  1.22           H  
ATOM   4776 1HD  LYS A 312      11.134 -24.756 -56.886  1.00  1.22           H  
ATOM   4777 2HD  LYS A 312      11.234 -25.372 -58.545  1.00  1.22           H  
ATOM   4778 1HE  LYS A 312       9.418 -27.019 -57.983  1.00  1.22           H  
ATOM   4779 2HE  LYS A 312       9.292 -26.262 -56.384  1.00  1.22           H  
ATOM   4780 1HZ  LYS A 312       7.659 -25.385 -57.906  1.00  1.22           H  
ATOM   4781 2HZ  LYS A 312       8.708 -24.184 -57.486  1.00  1.22           H  
ATOM   4782 3HZ  LYS A 312       8.831 -24.901 -58.961  1.00  1.22           H  
ATOM   4783  N   GLN A 313      16.469 -26.122 -56.091  1.00  1.08           N  
ATOM   4784  CA  GLN A 313      17.849 -25.706 -56.316  1.00  1.08           C  
ATOM   4785  C   GLN A 313      18.806 -26.876 -56.139  1.00  1.08           C  
ATOM   4786  O   GLN A 313      19.807 -26.977 -56.855  1.00  1.08           O  
ATOM   4787  CB  GLN A 313      18.225 -24.528 -55.423  1.00  1.08           C  
ATOM   4788  CG  GLN A 313      17.516 -23.225 -55.813  1.00  1.08           C  
ATOM   4789  CD  GLN A 313      17.881 -22.054 -54.926  1.00  1.08           C  
ATOM   4790  OE1 GLN A 313      19.028 -21.907 -54.501  1.00  1.08           O  
ATOM   4791  NE2 GLN A 313      16.897 -21.208 -54.649  1.00  1.08           N  
ATOM   4792  H   GLN A 313      15.975 -25.762 -55.271  1.00  1.08           H  
ATOM   4793  HA  GLN A 313      17.933 -25.369 -57.347  1.00  1.08           H  
ATOM   4794 1HB  GLN A 313      17.954 -24.762 -54.388  1.00  1.08           H  
ATOM   4795 2HB  GLN A 313      19.300 -24.366 -55.455  1.00  1.08           H  
ATOM   4796 1HG  GLN A 313      17.784 -22.971 -56.838  1.00  1.08           H  
ATOM   4797 2HG  GLN A 313      16.439 -23.384 -55.738  1.00  1.08           H  
ATOM   4798 1HE2 GLN A 313      17.071 -20.410 -54.069  1.00  1.08           H  
ATOM   4799 2HE2 GLN A 313      15.989 -21.372 -55.032  1.00  1.08           H  
ATOM   4800  N   HIS A 314      18.494 -27.799 -55.221  1.00  0.96           N  
ATOM   4801  CA  HIS A 314      19.370 -28.946 -55.041  1.00  0.96           C  
ATOM   4802  C   HIS A 314      19.372 -29.794 -56.277  1.00  0.96           C  
ATOM   4803  O   HIS A 314      20.430 -30.039 -56.848  1.00  0.96           O  
ATOM   4804  CB  HIS A 314      18.940 -29.821 -53.858  1.00  0.96           C  
ATOM   4805  CG  HIS A 314      19.391 -29.353 -52.521  1.00  0.96           C  
ATOM   4806  ND1 HIS A 314      18.822 -28.291 -51.873  1.00  0.96           N  
ATOM   4807  CD2 HIS A 314      20.340 -29.839 -51.692  1.00  0.96           C  
ATOM   4808  CE1 HIS A 314      19.415 -28.121 -50.705  1.00  0.96           C  
ATOM   4809  NE2 HIS A 314      20.341 -29.050 -50.569  1.00  0.96           N  
ATOM   4810  H   HIS A 314      17.674 -27.680 -54.623  1.00  0.96           H  
ATOM   4811  HA  HIS A 314      20.383 -28.617 -54.864  1.00  0.96           H  
ATOM   4812 1HB  HIS A 314      17.851 -29.876 -53.840  1.00  0.96           H  
ATOM   4813 2HB  HIS A 314      19.306 -30.833 -54.004  1.00  0.96           H  
ATOM   4814  HD1 HIS A 314      18.065 -27.715 -52.232  1.00  0.96           H  
ATOM   4815  HD2 HIS A 314      21.033 -30.675 -51.773  1.00  0.96           H  
ATOM   4816  HE1 HIS A 314      19.105 -27.315 -50.041  1.00  0.96           H  
ATOM   4817  N   GLU A 315      18.201 -30.168 -56.777  1.00  0.87           N  
ATOM   4818  CA  GLU A 315      18.218 -30.991 -57.969  1.00  0.87           C  
ATOM   4819  C   GLU A 315      18.951 -30.290 -59.119  1.00  0.87           C  
ATOM   4820  O   GLU A 315      19.803 -30.889 -59.782  1.00  0.87           O  
ATOM   4821  CB  GLU A 315      16.796 -31.339 -58.419  1.00  0.87           C  
ATOM   4822  CG  GLU A 315      16.762 -32.278 -59.637  1.00  0.87           C  
ATOM   4823  CD  GLU A 315      15.376 -32.626 -60.145  1.00  0.87           C  
ATOM   4824  OE1 GLU A 315      14.422 -32.130 -59.612  1.00  0.87           O  
ATOM   4825  OE2 GLU A 315      15.282 -33.388 -61.078  1.00  0.87           O  
ATOM   4826  H   GLU A 315      17.318 -29.919 -56.321  1.00  0.87           H  
ATOM   4827  HA  GLU A 315      18.751 -31.914 -57.743  1.00  0.87           H  
ATOM   4828 1HB  GLU A 315      16.261 -31.820 -57.598  1.00  0.87           H  
ATOM   4829 2HB  GLU A 315      16.258 -30.421 -58.669  1.00  0.87           H  
ATOM   4830 1HG  GLU A 315      17.317 -31.801 -60.444  1.00  0.87           H  
ATOM   4831 2HG  GLU A 315      17.285 -33.200 -59.374  1.00  0.87           H  
ATOM   4832  N   ALA A 316      18.663 -29.003 -59.345  1.00  0.80           N  
ATOM   4833  CA  ALA A 316      19.287 -28.323 -60.470  1.00  0.80           C  
ATOM   4834  C   ALA A 316      20.813 -28.259 -60.387  1.00  0.80           C  
ATOM   4835  O   ALA A 316      21.505 -28.620 -61.345  1.00  0.80           O  
ATOM   4836  CB  ALA A 316      18.752 -26.908 -60.552  1.00  0.80           C  
ATOM   4837  H   ALA A 316      17.976 -28.509 -58.769  1.00  0.80           H  
ATOM   4838  HA  ALA A 316      19.023 -28.868 -61.375  1.00  0.80           H  
ATOM   4839 1HB  ALA A 316      19.186 -26.405 -61.413  1.00  0.80           H  
ATOM   4840 2HB  ALA A 316      17.666 -26.936 -60.648  1.00  0.80           H  
ATOM   4841 3HB  ALA A 316      19.019 -26.372 -59.640  1.00  0.80           H  
ATOM   4842  N   LYS A 317      21.349 -27.855 -59.236  1.00  0.74           N  
ATOM   4843  CA  LYS A 317      22.792 -27.691 -59.133  1.00  0.74           C  
ATOM   4844  C   LYS A 317      23.503 -29.015 -59.060  1.00  0.74           C  
ATOM   4845  O   LYS A 317      24.606 -29.179 -59.588  1.00  0.74           O  
ATOM   4846  CB  LYS A 317      23.139 -26.858 -57.919  1.00  0.74           C  
ATOM   4847  CG  LYS A 317      22.750 -25.381 -58.008  1.00  0.74           C  
ATOM   4848  CD  LYS A 317      23.629 -24.640 -59.028  1.00  0.74           C  
ATOM   4849  CE  LYS A 317      23.352 -23.139 -59.026  1.00  0.74           C  
ATOM   4850  NZ  LYS A 317      22.007 -22.814 -59.585  1.00  0.74           N  
ATOM   4851  H   LYS A 317      20.754 -27.613 -58.440  1.00  0.74           H  
ATOM   4852  HA  LYS A 317      23.141 -27.171 -60.026  1.00  0.74           H  
ATOM   4853 1HB  LYS A 317      22.619 -27.284 -57.082  1.00  0.74           H  
ATOM   4854 2HB  LYS A 317      24.204 -26.926 -57.719  1.00  0.74           H  
ATOM   4855 1HG  LYS A 317      21.701 -25.307 -58.306  1.00  0.74           H  
ATOM   4856 2HG  LYS A 317      22.863 -24.915 -57.031  1.00  0.74           H  
ATOM   4857 1HD  LYS A 317      24.682 -24.803 -58.784  1.00  0.74           H  
ATOM   4858 2HD  LYS A 317      23.441 -25.036 -60.032  1.00  0.74           H  
ATOM   4859 1HE  LYS A 317      23.405 -22.780 -58.006  1.00  0.74           H  
ATOM   4860 2HE  LYS A 317      24.108 -22.628 -59.617  1.00  0.74           H  
ATOM   4861 1HZ  LYS A 317      21.851 -21.804 -59.545  1.00  0.74           H  
ATOM   4862 2HZ  LYS A 317      21.945 -23.124 -60.547  1.00  0.74           H  
ATOM   4863 3HZ  LYS A 317      21.294 -23.269 -59.040  1.00  0.74           H  
ATOM   4864  N   LEU A 318      22.890 -29.974 -58.407  1.00  0.70           N  
ATOM   4865  CA  LEU A 318      23.531 -31.247 -58.272  1.00  0.70           C  
ATOM   4866  C   LEU A 318      23.619 -31.939 -59.633  1.00  0.70           C  
ATOM   4867  O   LEU A 318      24.610 -32.611 -59.933  1.00  0.70           O  
ATOM   4868  CB  LEU A 318      22.809 -32.011 -57.194  1.00  0.70           C  
ATOM   4869  CG  LEU A 318      23.022 -31.335 -55.737  1.00  0.70           C  
ATOM   4870  CD1 LEU A 318      22.235 -32.021 -54.726  1.00  0.70           C  
ATOM   4871  CD2 LEU A 318      24.472 -31.336 -55.355  1.00  0.70           C  
ATOM   4872  H   LEU A 318      21.974 -29.829 -57.978  1.00  0.70           H  
ATOM   4873  HA  LEU A 318      24.545 -31.079 -57.920  1.00  0.70           H  
ATOM   4874 1HB  LEU A 318      21.744 -32.014 -57.428  1.00  0.70           H  
ATOM   4875 2HB  LEU A 318      23.142 -32.994 -57.208  1.00  0.70           H  
ATOM   4876  HG  LEU A 318      22.675 -30.302 -55.776  1.00  0.70           H  
ATOM   4877 1HD1 LEU A 318      22.375 -31.528 -53.771  1.00  0.70           H  
ATOM   4878 2HD1 LEU A 318      21.211 -31.957 -55.015  1.00  0.70           H  
ATOM   4879 3HD1 LEU A 318      22.558 -33.058 -54.659  1.00  0.70           H  
ATOM   4880 1HD2 LEU A 318      24.595 -30.863 -54.386  1.00  0.70           H  
ATOM   4881 2HD2 LEU A 318      24.846 -32.347 -55.303  1.00  0.70           H  
ATOM   4882 3HD2 LEU A 318      25.009 -30.792 -56.087  1.00  0.70           H  
ATOM   4883  N   ASN A 319      22.614 -31.738 -60.492  1.00  0.67           N  
ATOM   4884  CA  ASN A 319      22.694 -32.298 -61.831  1.00  0.67           C  
ATOM   4885  C   ASN A 319      23.755 -31.565 -62.667  1.00  0.67           C  
ATOM   4886  O   ASN A 319      24.436 -32.201 -63.481  1.00  0.67           O  
ATOM   4887  CB  ASN A 319      21.319 -32.383 -62.441  1.00  0.67           C  
ATOM   4888  CG  ASN A 319      20.613 -33.553 -61.769  1.00  0.67           C  
ATOM   4889  OD1 ASN A 319      21.311 -34.488 -61.349  1.00  0.67           O  
ATOM   4890  ND2 ASN A 319      19.332 -33.528 -61.638  1.00  0.67           N  
ATOM   4891  H   ASN A 319      21.780 -31.212 -60.219  1.00  0.67           H  
ATOM   4892  HA  ASN A 319      23.034 -33.322 -61.749  1.00  0.67           H  
ATOM   4893 1HB  ASN A 319      20.767 -31.454 -62.255  1.00  0.67           H  
ATOM   4894 2HB  ASN A 319      21.379 -32.543 -63.516  1.00  0.67           H  
ATOM   4895 1HD2 ASN A 319      18.870 -34.286 -61.134  1.00  0.67           H  
ATOM   4896 2HD2 ASN A 319      18.813 -32.748 -61.992  1.00  0.67           H  
ATOM   4897  N   ASP A 320      23.966 -30.254 -62.420  1.00  0.64           N  
ATOM   4898  CA  ASP A 320      25.056 -29.543 -63.102  1.00  0.64           C  
ATOM   4899  C   ASP A 320      26.396 -30.177 -62.704  1.00  0.64           C  
ATOM   4900  O   ASP A 320      27.287 -30.342 -63.543  1.00  0.64           O  
ATOM   4901  CB  ASP A 320      25.078 -28.042 -62.775  1.00  0.64           C  
ATOM   4902  CG  ASP A 320      23.959 -27.205 -63.447  1.00  0.64           C  
ATOM   4903  OD1 ASP A 320      23.317 -27.687 -64.357  1.00  0.64           O  
ATOM   4904  OD2 ASP A 320      23.785 -26.071 -63.043  1.00  0.64           O  
ATOM   4905  H   ASP A 320      23.347 -29.748 -61.783  1.00  0.64           H  
ATOM   4906  HA  ASP A 320      24.928 -29.657 -64.177  1.00  0.64           H  
ATOM   4907 1HB  ASP A 320      24.999 -27.912 -61.701  1.00  0.64           H  
ATOM   4908 2HB  ASP A 320      26.039 -27.629 -63.072  1.00  0.64           H  
ATOM   4909  N   ILE A 321      26.513 -30.583 -61.432  1.00  0.63           N  
ATOM   4910  CA  ILE A 321      27.715 -31.277 -60.977  1.00  0.63           C  
ATOM   4911  C   ILE A 321      27.903 -32.594 -61.709  1.00  0.63           C  
ATOM   4912  O   ILE A 321      29.000 -32.872 -62.197  1.00  0.63           O  
ATOM   4913  CB  ILE A 321      27.748 -31.460 -59.447  1.00  0.63           C  
ATOM   4914  CG1 ILE A 321      27.967 -30.086 -58.792  1.00  0.63           C  
ATOM   4915  CG2 ILE A 321      28.763 -32.460 -59.044  1.00  0.63           C  
ATOM   4916  CD1 ILE A 321      27.792 -30.079 -57.341  1.00  0.63           C  
ATOM   4917  H   ILE A 321      25.757 -30.381 -60.775  1.00  0.63           H  
ATOM   4918  HA  ILE A 321      28.571 -30.652 -61.222  1.00  0.63           H  
ATOM   4919  HB  ILE A 321      26.780 -31.803 -59.114  1.00  0.63           H  
ATOM   4920 1HG1 ILE A 321      28.976 -29.754 -59.007  1.00  0.63           H  
ATOM   4921 2HG1 ILE A 321      27.259 -29.374 -59.223  1.00  0.63           H  
ATOM   4922 1HG2 ILE A 321      28.761 -32.579 -57.961  1.00  0.63           H  
ATOM   4923 2HG2 ILE A 321      28.535 -33.412 -59.513  1.00  0.63           H  
ATOM   4924 3HG2 ILE A 321      29.695 -32.131 -59.365  1.00  0.63           H  
ATOM   4925 1HD1 ILE A 321      27.959 -29.084 -56.954  1.00  0.63           H  
ATOM   4926 2HD1 ILE A 321      26.809 -30.386 -57.116  1.00  0.63           H  
ATOM   4927 3HD1 ILE A 321      28.498 -30.765 -56.913  1.00  0.63           H  
ATOM   4928  N   PHE A 322      26.843 -33.387 -61.863  1.00  0.62           N  
ATOM   4929  CA  PHE A 322      27.022 -34.628 -62.613  1.00  0.62           C  
ATOM   4930  C   PHE A 322      27.475 -34.336 -64.034  1.00  0.62           C  
ATOM   4931  O   PHE A 322      28.362 -35.013 -64.560  1.00  0.62           O  
ATOM   4932  CB  PHE A 322      25.722 -35.419 -62.709  1.00  0.62           C  
ATOM   4933  CG  PHE A 322      25.394 -36.270 -61.569  1.00  0.62           C  
ATOM   4934  CD1 PHE A 322      24.508 -35.867 -60.646  1.00  0.62           C  
ATOM   4935  CD2 PHE A 322      25.949 -37.518 -61.444  1.00  0.62           C  
ATOM   4936  CE1 PHE A 322      24.176 -36.661 -59.620  1.00  0.62           C  
ATOM   4937  CE2 PHE A 322      25.612 -38.325 -60.399  1.00  0.62           C  
ATOM   4938  CZ  PHE A 322      24.717 -37.898 -59.477  1.00  0.62           C  
ATOM   4939  H   PHE A 322      25.949 -33.135 -61.435  1.00  0.62           H  
ATOM   4940  HA  PHE A 322      27.779 -35.233 -62.117  1.00  0.62           H  
ATOM   4941 1HB  PHE A 322      24.897 -34.723 -62.851  1.00  0.62           H  
ATOM   4942 2HB  PHE A 322      25.752 -36.051 -63.597  1.00  0.62           H  
ATOM   4943  HD1 PHE A 322      24.062 -34.896 -60.729  1.00  0.62           H  
ATOM   4944  HD2 PHE A 322      26.661 -37.868 -62.192  1.00  0.62           H  
ATOM   4945  HE1 PHE A 322      23.499 -36.289 -58.918  1.00  0.62           H  
ATOM   4946  HE2 PHE A 322      26.060 -39.292 -60.318  1.00  0.62           H  
ATOM   4947  HZ  PHE A 322      24.437 -38.524 -58.641  1.00  0.62           H  
ATOM   4948  N   ALA A 323      26.900 -33.307 -64.659  1.00  0.63           N  
ATOM   4949  CA  ALA A 323      27.281 -32.975 -66.023  1.00  0.63           C  
ATOM   4950  C   ALA A 323      28.762 -32.608 -66.111  1.00  0.63           C  
ATOM   4951  O   ALA A 323      29.471 -33.056 -67.022  1.00  0.63           O  
ATOM   4952  CB  ALA A 323      26.426 -31.826 -66.527  1.00  0.63           C  
ATOM   4953  H   ALA A 323      26.168 -32.771 -64.189  1.00  0.63           H  
ATOM   4954  HA  ALA A 323      27.107 -33.848 -66.647  1.00  0.63           H  
ATOM   4955 1HB  ALA A 323      26.693 -31.595 -67.555  1.00  0.63           H  
ATOM   4956 2HB  ALA A 323      25.374 -32.106 -66.474  1.00  0.63           H  
ATOM   4957 3HB  ALA A 323      26.594 -30.950 -65.906  1.00  0.63           H  
ATOM   4958  N   ALA A 324      29.243 -31.839 -65.130  1.00  0.66           N  
ATOM   4959  CA  ALA A 324      30.638 -31.421 -65.094  1.00  0.66           C  
ATOM   4960  C   ALA A 324      31.576 -32.614 -65.008  1.00  0.66           C  
ATOM   4961  O   ALA A 324      32.633 -32.654 -65.654  1.00  0.66           O  
ATOM   4962  CB  ALA A 324      30.869 -30.520 -63.904  1.00  0.66           C  
ATOM   4963  H   ALA A 324      28.604 -31.499 -64.408  1.00  0.66           H  
ATOM   4964  HA  ALA A 324      30.854 -30.878 -66.013  1.00  0.66           H  
ATOM   4965 1HB  ALA A 324      31.894 -30.205 -63.905  1.00  0.66           H  
ATOM   4966 2HB  ALA A 324      30.215 -29.650 -63.968  1.00  0.66           H  
ATOM   4967 3HB  ALA A 324      30.656 -31.063 -62.984  1.00  0.66           H  
ATOM   4968  N   ILE A 325      31.164 -33.611 -64.238  1.00  0.71           N  
ATOM   4969  CA  ILE A 325      31.946 -34.819 -64.047  1.00  0.71           C  
ATOM   4970  C   ILE A 325      31.967 -35.639 -65.332  1.00  0.71           C  
ATOM   4971  O   ILE A 325      33.019 -36.077 -65.803  1.00  0.71           O  
ATOM   4972  CB  ILE A 325      31.356 -35.602 -62.875  1.00  0.71           C  
ATOM   4973  CG1 ILE A 325      31.553 -34.772 -61.644  1.00  0.71           C  
ATOM   4974  CG2 ILE A 325      32.027 -36.927 -62.714  1.00  0.71           C  
ATOM   4975  CD1 ILE A 325      30.798 -35.217 -60.472  1.00  0.71           C  
ATOM   4976  H   ILE A 325      30.282 -33.504 -63.729  1.00  0.71           H  
ATOM   4977  HA  ILE A 325      32.967 -34.538 -63.793  1.00  0.71           H  
ATOM   4978  HB  ILE A 325      30.289 -35.740 -63.030  1.00  0.71           H  
ATOM   4979 1HG1 ILE A 325      32.606 -34.768 -61.390  1.00  0.71           H  
ATOM   4980 2HG1 ILE A 325      31.255 -33.759 -61.876  1.00  0.71           H  
ATOM   4981 1HG2 ILE A 325      31.614 -37.431 -61.882  1.00  0.71           H  
ATOM   4982 2HG2 ILE A 325      31.893 -37.527 -63.611  1.00  0.71           H  
ATOM   4983 3HG2 ILE A 325      33.058 -36.770 -62.528  1.00  0.71           H  
ATOM   4984 1HD1 ILE A 325      31.013 -34.541 -59.688  1.00  0.71           H  
ATOM   4985 2HD1 ILE A 325      29.735 -35.203 -60.689  1.00  0.71           H  
ATOM   4986 3HD1 ILE A 325      31.091 -36.204 -60.194  1.00  0.71           H  
ATOM   4987  N   ARG A 326      30.795 -35.796 -65.943  1.00  0.80           N  
ATOM   4988  CA  ARG A 326      30.635 -36.549 -67.183  1.00  0.80           C  
ATOM   4989  C   ARG A 326      31.433 -35.943 -68.345  1.00  0.80           C  
ATOM   4990  O   ARG A 326      31.874 -36.666 -69.237  1.00  0.80           O  
ATOM   4991  CB  ARG A 326      29.161 -36.632 -67.549  1.00  0.80           C  
ATOM   4992  CG  ARG A 326      28.319 -37.526 -66.617  1.00  0.80           C  
ATOM   4993  CD  ARG A 326      26.847 -37.341 -66.828  1.00  0.80           C  
ATOM   4994  NE  ARG A 326      26.403 -37.787 -68.142  1.00  0.80           N  
ATOM   4995  CZ  ARG A 326      25.180 -37.542 -68.658  1.00  0.80           C  
ATOM   4996  NH1 ARG A 326      24.289 -36.869 -67.959  1.00  0.80           N  
ATOM   4997  NH2 ARG A 326      24.876 -37.980 -69.869  1.00  0.80           N  
ATOM   4998  H   ARG A 326      29.962 -35.394 -65.511  1.00  0.80           H  
ATOM   4999  HA  ARG A 326      31.001 -37.561 -67.010  1.00  0.80           H  
ATOM   5000 1HB  ARG A 326      28.731 -35.632 -67.523  1.00  0.80           H  
ATOM   5001 2HB  ARG A 326      29.056 -37.008 -68.564  1.00  0.80           H  
ATOM   5002 1HG  ARG A 326      28.558 -38.571 -66.812  1.00  0.80           H  
ATOM   5003 2HG  ARG A 326      28.548 -37.296 -65.578  1.00  0.80           H  
ATOM   5004 1HD  ARG A 326      26.299 -37.898 -66.074  1.00  0.80           H  
ATOM   5005 2HD  ARG A 326      26.607 -36.284 -66.728  1.00  0.80           H  
ATOM   5006  HE  ARG A 326      27.060 -38.306 -68.710  1.00  0.80           H  
ATOM   5007 1HH1 ARG A 326      24.516 -36.538 -67.024  1.00  0.80           H  
ATOM   5008 2HH1 ARG A 326      23.375 -36.687 -68.346  1.00  0.80           H  
ATOM   5009 1HH2 ARG A 326      25.559 -38.495 -70.407  1.00  0.80           H  
ATOM   5010 2HH2 ARG A 326      23.962 -37.797 -70.257  1.00  0.80           H  
ATOM   5011  N   SER A 327      31.647 -34.622 -68.321  1.00  0.92           N  
ATOM   5012  CA  SER A 327      32.389 -33.926 -69.375  1.00  0.92           C  
ATOM   5013  C   SER A 327      33.909 -34.161 -69.302  1.00  0.92           C  
ATOM   5014  O   SER A 327      34.648 -33.757 -70.206  1.00  0.92           O  
ATOM   5015  CB  SER A 327      32.135 -32.425 -69.317  1.00  0.92           C  
ATOM   5016  OG  SER A 327      32.791 -31.795 -68.221  1.00  0.92           O  
ATOM   5017  H   SER A 327      31.220 -34.068 -67.575  1.00  0.92           H  
ATOM   5018  HA  SER A 327      32.036 -34.304 -70.335  1.00  0.92           H  
ATOM   5019 1HB  SER A 327      32.461 -31.965 -70.248  1.00  0.92           H  
ATOM   5020 2HB  SER A 327      31.061 -32.257 -69.231  1.00  0.92           H  
ATOM   5021  HG  SER A 327      32.615 -32.318 -67.400  1.00  0.92           H  
ATOM   5022  N   PHE A 328      34.388 -34.753 -68.209  1.00  1.06           N  
ATOM   5023  CA  PHE A 328      35.811 -34.957 -67.972  1.00  1.06           C  
ATOM   5024  C   PHE A 328      36.414 -36.003 -68.914  1.00  1.06           C  
ATOM   5025  O   PHE A 328      35.783 -37.011 -69.260  1.00  1.06           O  
ATOM   5026  CB  PHE A 328      36.058 -35.359 -66.553  1.00  1.06           C  
ATOM   5027  CG  PHE A 328      37.496 -35.237 -66.126  1.00  1.06           C  
ATOM   5028  CD1 PHE A 328      37.986 -33.993 -65.801  1.00  1.06           C  
ATOM   5029  CD2 PHE A 328      38.344 -36.322 -66.033  1.00  1.06           C  
ATOM   5030  CE1 PHE A 328      39.280 -33.818 -65.381  1.00  1.06           C  
ATOM   5031  CE2 PHE A 328      39.647 -36.147 -65.618  1.00  1.06           C  
ATOM   5032  CZ  PHE A 328      40.110 -34.895 -65.288  1.00  1.06           C  
ATOM   5033  H   PHE A 328      33.742 -35.091 -67.494  1.00  1.06           H  
ATOM   5034  HA  PHE A 328      36.319 -34.012 -68.147  1.00  1.06           H  
ATOM   5035 1HB  PHE A 328      35.438 -34.756 -65.883  1.00  1.06           H  
ATOM   5036 2HB  PHE A 328      35.747 -36.384 -66.456  1.00  1.06           H  
ATOM   5037  HD1 PHE A 328      37.321 -33.140 -65.879  1.00  1.06           H  
ATOM   5038  HD2 PHE A 328      37.973 -37.312 -66.284  1.00  1.06           H  
ATOM   5039  HE1 PHE A 328      39.645 -32.823 -65.122  1.00  1.06           H  
ATOM   5040  HE2 PHE A 328      40.311 -36.990 -65.541  1.00  1.06           H  
ATOM   5041  HZ  PHE A 328      41.139 -34.760 -64.954  1.00  1.06           H  
ATOM   5042  N   ASP A 329      37.654 -35.781 -69.325  1.00  1.19           N  
ATOM   5043  CA  ASP A 329      38.303 -36.614 -70.332  1.00  1.19           C  
ATOM   5044  C   ASP A 329      38.771 -38.026 -69.918  1.00  1.19           C  
ATOM   5045  O   ASP A 329      39.966 -38.306 -69.829  1.00  1.19           O  
ATOM   5046  CB  ASP A 329      39.516 -35.846 -70.885  1.00  1.19           C  
ATOM   5047  CG  ASP A 329      40.174 -36.471 -72.149  1.00  1.19           C  
ATOM   5048  OD1 ASP A 329      39.540 -37.250 -72.823  1.00  1.19           O  
ATOM   5049  OD2 ASP A 329      41.308 -36.134 -72.422  1.00  1.19           O  
ATOM   5050  H   ASP A 329      38.144 -34.968 -68.971  1.00  1.19           H  
ATOM   5051  HA  ASP A 329      37.589 -36.738 -71.147  1.00  1.19           H  
ATOM   5052 1HB  ASP A 329      39.210 -34.830 -71.127  1.00  1.19           H  
ATOM   5053 2HB  ASP A 329      40.276 -35.776 -70.104  1.00  1.19           H  
ATOM   5054  N   GLY A 330      37.794 -38.917 -69.713  1.00  1.26           N  
ATOM   5055  CA  GLY A 330      38.020 -40.358 -69.500  1.00  1.26           C  
ATOM   5056  C   GLY A 330      38.367 -40.928 -68.116  1.00  1.26           C  
ATOM   5057  O   GLY A 330      38.574 -42.138 -68.005  1.00  1.26           O  
ATOM   5058  H   GLY A 330      36.845 -38.544 -69.743  1.00  1.26           H  
ATOM   5059 1HA  GLY A 330      37.128 -40.875 -69.854  1.00  1.26           H  
ATOM   5060 2HA  GLY A 330      38.807 -40.662 -70.188  1.00  1.26           H  
ATOM   5061  N   SER A 331      38.425 -40.118 -67.074  1.00  1.26           N  
ATOM   5062  CA  SER A 331      38.781 -40.650 -65.753  1.00  1.26           C  
ATOM   5063  C   SER A 331      37.846 -40.228 -64.658  1.00  1.26           C  
ATOM   5064  O   SER A 331      37.843 -39.067 -64.271  1.00  1.26           O  
ATOM   5065  CB  SER A 331      40.181 -40.215 -65.365  1.00  1.26           C  
ATOM   5066  OG  SER A 331      40.472 -40.569 -64.023  1.00  1.26           O  
ATOM   5067  H   SER A 331      38.243 -39.136 -67.207  1.00  1.26           H  
ATOM   5068  HA  SER A 331      38.760 -41.738 -65.804  1.00  1.26           H  
ATOM   5069 1HB  SER A 331      40.894 -40.699 -66.031  1.00  1.26           H  
ATOM   5070 2HB  SER A 331      40.288 -39.157 -65.497  1.00  1.26           H  
ATOM   5071  HG  SER A 331      41.435 -40.656 -63.978  1.00  1.26           H  
ATOM   5072  N   ILE A 332      37.112 -41.186 -64.088  1.00  1.18           N  
ATOM   5073  CA  ILE A 332      36.149 -40.854 -63.045  1.00  1.18           C  
ATOM   5074  C   ILE A 332      36.846 -40.396 -61.764  1.00  1.18           C  
ATOM   5075  O   ILE A 332      36.277 -39.639 -60.971  1.00  1.18           O  
ATOM   5076  CB  ILE A 332      35.211 -42.044 -62.754  1.00  1.18           C  
ATOM   5077  CG1 ILE A 332      35.984 -43.240 -62.162  1.00  1.18           C  
ATOM   5078  CG2 ILE A 332      34.511 -42.448 -64.036  1.00  1.18           C  
ATOM   5079  CD1 ILE A 332      35.088 -44.355 -61.694  1.00  1.18           C  
ATOM   5080  H   ILE A 332      37.188 -42.136 -64.425  1.00  1.18           H  
ATOM   5081  HA  ILE A 332      35.525 -40.049 -63.411  1.00  1.18           H  
ATOM   5082  HB  ILE A 332      34.465 -41.743 -62.019  1.00  1.18           H  
ATOM   5083 1HG1 ILE A 332      36.674 -43.626 -62.910  1.00  1.18           H  
ATOM   5084 2HG1 ILE A 332      36.548 -42.918 -61.296  1.00  1.18           H  
ATOM   5085 1HG2 ILE A 332      33.828 -43.275 -63.832  1.00  1.18           H  
ATOM   5086 2HG2 ILE A 332      33.947 -41.599 -64.421  1.00  1.18           H  
ATOM   5087 3HG2 ILE A 332      35.251 -42.759 -64.775  1.00  1.18           H  
ATOM   5088 1HD1 ILE A 332      35.694 -45.160 -61.281  1.00  1.18           H  
ATOM   5089 2HD1 ILE A 332      34.416 -43.982 -60.930  1.00  1.18           H  
ATOM   5090 3HD1 ILE A 332      34.504 -44.735 -62.530  1.00  1.18           H  
ATOM   5091  N   GLU A 333      38.089 -40.836 -61.566  1.00  1.05           N  
ATOM   5092  CA  GLU A 333      38.824 -40.420 -60.388  1.00  1.05           C  
ATOM   5093  C   GLU A 333      39.237 -38.966 -60.539  1.00  1.05           C  
ATOM   5094  O   GLU A 333      39.119 -38.176 -59.605  1.00  1.05           O  
ATOM   5095  CB  GLU A 333      40.041 -41.317 -60.168  1.00  1.05           C  
ATOM   5096  CG  GLU A 333      39.690 -42.755 -59.774  1.00  1.05           C  
ATOM   5097  CD  GLU A 333      40.902 -43.644 -59.592  1.00  1.05           C  
ATOM   5098  OE1 GLU A 333      41.994 -43.197 -59.855  1.00  1.05           O  
ATOM   5099  OE2 GLU A 333      40.729 -44.771 -59.189  1.00  1.05           O  
ATOM   5100  H   GLU A 333      38.516 -41.450 -62.246  1.00  1.05           H  
ATOM   5101  HA  GLU A 333      38.170 -40.502 -59.519  1.00  1.05           H  
ATOM   5102 1HB  GLU A 333      40.634 -41.352 -61.083  1.00  1.05           H  
ATOM   5103 2HB  GLU A 333      40.669 -40.893 -59.385  1.00  1.05           H  
ATOM   5104 1HG  GLU A 333      39.122 -42.736 -58.844  1.00  1.05           H  
ATOM   5105 2HG  GLU A 333      39.049 -43.179 -60.547  1.00  1.05           H  
ATOM   5106  N   GLY A 334      39.691 -38.589 -61.735  1.00  0.92           N  
ATOM   5107  CA  GLY A 334      40.038 -37.193 -61.956  1.00  0.92           C  
ATOM   5108  C   GLY A 334      38.776 -36.330 -61.938  1.00  0.92           C  
ATOM   5109  O   GLY A 334      38.723 -35.270 -61.312  1.00  0.92           O  
ATOM   5110  H   GLY A 334      39.802 -39.268 -62.492  1.00  0.92           H  
ATOM   5111 1HA  GLY A 334      40.727 -36.858 -61.181  1.00  0.92           H  
ATOM   5112 2HA  GLY A 334      40.545 -37.090 -62.914  1.00  0.92           H  
ATOM   5113  N   ALA A 335      37.747 -36.829 -62.612  1.00  0.82           N  
ATOM   5114  CA  ALA A 335      36.487 -36.148 -62.827  1.00  0.82           C  
ATOM   5115  C   ALA A 335      35.747 -35.783 -61.562  1.00  0.82           C  
ATOM   5116  O   ALA A 335      35.153 -34.711 -61.481  1.00  0.82           O  
ATOM   5117  CB  ALA A 335      35.598 -37.035 -63.642  1.00  0.82           C  
ATOM   5118  H   ALA A 335      37.863 -37.726 -63.069  1.00  0.82           H  
ATOM   5119  HA  ALA A 335      36.708 -35.239 -63.378  1.00  0.82           H  
ATOM   5120 1HB  ALA A 335      34.696 -36.514 -63.882  1.00  0.82           H  
ATOM   5121 2HB  ALA A 335      36.087 -37.320 -64.538  1.00  0.82           H  
ATOM   5122 3HB  ALA A 335      35.378 -37.910 -63.069  1.00  0.82           H  
ATOM   5123  N   THR A 336      35.809 -36.658 -60.558  1.00  0.75           N  
ATOM   5124  CA  THR A 336      35.106 -36.448 -59.303  1.00  0.75           C  
ATOM   5125  C   THR A 336      35.966 -35.756 -58.252  1.00  0.75           C  
ATOM   5126  O   THR A 336      35.581 -35.707 -57.081  1.00  0.75           O  
ATOM   5127  CB  THR A 336      34.552 -37.777 -58.747  1.00  0.75           C  
ATOM   5128  OG1 THR A 336      35.621 -38.724 -58.551  1.00  0.75           O  
ATOM   5129  CG2 THR A 336      33.525 -38.352 -59.702  1.00  0.75           C  
ATOM   5130  H   THR A 336      36.307 -37.541 -60.688  1.00  0.75           H  
ATOM   5131  HA  THR A 336      34.250 -35.804 -59.501  1.00  0.75           H  
ATOM   5132  HB  THR A 336      34.068 -37.591 -57.788  1.00  0.75           H  
ATOM   5133  HG1 THR A 336      36.039 -38.913 -59.428  1.00  0.75           H  
ATOM   5134 1HG2 THR A 336      33.129 -39.266 -59.305  1.00  0.75           H  
ATOM   5135 2HG2 THR A 336      32.732 -37.646 -59.816  1.00  0.75           H  
ATOM   5136 3HG2 THR A 336      33.983 -38.548 -60.668  1.00  0.75           H  
ATOM   5137  N   ASP A 337      37.156 -35.283 -58.652  1.00  0.71           N  
ATOM   5138  CA  ASP A 337      38.068 -34.575 -57.765  1.00  0.71           C  
ATOM   5139  C   ASP A 337      38.095 -33.085 -58.132  1.00  0.71           C  
ATOM   5140  O   ASP A 337      38.765 -32.707 -59.098  1.00  0.71           O  
ATOM   5141  CB  ASP A 337      39.493 -35.133 -57.857  1.00  0.71           C  
ATOM   5142  CG  ASP A 337      40.471 -34.432 -56.892  1.00  0.71           C  
ATOM   5143  OD1 ASP A 337      40.059 -33.469 -56.258  1.00  0.71           O  
ATOM   5144  OD2 ASP A 337      41.608 -34.844 -56.805  1.00  0.71           O  
ATOM   5145  H   ASP A 337      37.441 -35.386 -59.628  1.00  0.71           H  
ATOM   5146  HA  ASP A 337      37.746 -34.731 -56.743  1.00  0.71           H  
ATOM   5147 1HB  ASP A 337      39.478 -36.204 -57.635  1.00  0.71           H  
ATOM   5148 2HB  ASP A 337      39.858 -35.029 -58.883  1.00  0.71           H  
ATOM   5149  N   PRO A 338      37.441 -32.196 -57.356  1.00  0.69           N  
ATOM   5150  CA  PRO A 338      37.345 -30.766 -57.599  1.00  0.69           C  
ATOM   5151  C   PRO A 338      38.725 -30.109 -57.719  1.00  0.69           C  
ATOM   5152  O   PRO A 338      38.852 -29.029 -58.289  1.00  0.69           O  
ATOM   5153  CB  PRO A 338      36.618 -30.275 -56.340  1.00  0.69           C  
ATOM   5154  CG  PRO A 338      35.847 -31.475 -55.853  1.00  0.69           C  
ATOM   5155  CD  PRO A 338      36.719 -32.641 -56.149  1.00  0.69           C  
ATOM   5156  HA  PRO A 338      36.746 -30.583 -58.505  1.00  0.69           H  
ATOM   5157 1HB  PRO A 338      37.351 -29.909 -55.604  1.00  0.69           H  
ATOM   5158 2HB  PRO A 338      35.971 -29.424 -56.596  1.00  0.69           H  
ATOM   5159 1HG  PRO A 338      35.600 -31.382 -54.788  1.00  0.69           H  
ATOM   5160 2HG  PRO A 338      34.915 -31.569 -56.387  1.00  0.69           H  
ATOM   5161 1HD  PRO A 338      37.426 -32.851 -55.327  1.00  0.69           H  
ATOM   5162 2HD  PRO A 338      36.050 -33.469 -56.358  1.00  0.69           H  
ATOM   5163  N   ALA A 339      39.766 -30.726 -57.142  1.00  0.70           N  
ATOM   5164  CA  ALA A 339      41.103 -30.162 -57.227  1.00  0.70           C  
ATOM   5165  C   ALA A 339      41.637 -30.195 -58.660  1.00  0.70           C  
ATOM   5166  O   ALA A 339      42.443 -29.347 -59.047  1.00  0.70           O  
ATOM   5167  CB  ALA A 339      42.047 -30.909 -56.311  1.00  0.70           C  
ATOM   5168  H   ALA A 339      39.668 -31.639 -56.682  1.00  0.70           H  
ATOM   5169  HA  ALA A 339      41.049 -29.121 -56.910  1.00  0.70           H  
ATOM   5170 1HB  ALA A 339      43.036 -30.460 -56.362  1.00  0.70           H  
ATOM   5171 2HB  ALA A 339      41.675 -30.862 -55.292  1.00  0.70           H  
ATOM   5172 3HB  ALA A 339      42.105 -31.952 -56.627  1.00  0.70           H  
ATOM   5173  N   GLY A 340      41.251 -31.234 -59.414  1.00  0.71           N  
ATOM   5174  CA  GLY A 340      41.744 -31.440 -60.774  1.00  0.71           C  
ATOM   5175  C   GLY A 340      40.734 -31.078 -61.867  1.00  0.71           C  
ATOM   5176  O   GLY A 340      41.113 -30.604 -62.941  1.00  0.71           O  
ATOM   5177  H   GLY A 340      40.550 -31.877 -59.050  1.00  0.71           H  
ATOM   5178 1HA  GLY A 340      42.653 -30.857 -60.916  1.00  0.71           H  
ATOM   5179 2HA  GLY A 340      42.025 -32.487 -60.883  1.00  0.71           H  
ATOM   5180  N   ASN A 341      39.448 -31.300 -61.607  1.00  0.72           N  
ATOM   5181  CA  ASN A 341      38.432 -31.009 -62.614  1.00  0.72           C  
ATOM   5182  C   ASN A 341      37.872 -29.597 -62.446  1.00  0.72           C  
ATOM   5183  O   ASN A 341      36.994 -29.367 -61.614  1.00  0.72           O  
ATOM   5184  CB  ASN A 341      37.331 -32.056 -62.581  1.00  0.72           C  
ATOM   5185  CG  ASN A 341      36.258 -31.848 -63.681  1.00  0.72           C  
ATOM   5186  OD1 ASN A 341      36.402 -30.943 -64.519  1.00  0.72           O  
ATOM   5187  ND2 ASN A 341      35.214 -32.652 -63.679  1.00  0.72           N  
ATOM   5188  H   ASN A 341      39.177 -31.696 -60.706  1.00  0.72           H  
ATOM   5189  HA  ASN A 341      38.901 -31.051 -63.596  1.00  0.72           H  
ATOM   5190 1HB  ASN A 341      37.777 -33.043 -62.716  1.00  0.72           H  
ATOM   5191 2HB  ASN A 341      36.862 -32.068 -61.604  1.00  0.72           H  
ATOM   5192 1HD2 ASN A 341      34.478 -32.563 -64.394  1.00  0.72           H  
ATOM   5193 2HD2 ASN A 341      35.140 -33.363 -62.952  1.00  0.72           H  
ATOM   5194  N   ALA A 342      38.366 -28.647 -63.244  1.00  0.72           N  
ATOM   5195  CA  ALA A 342      37.941 -27.247 -63.122  1.00  0.72           C  
ATOM   5196  C   ALA A 342      36.434 -27.082 -63.349  1.00  0.72           C  
ATOM   5197  O   ALA A 342      35.785 -26.226 -62.732  1.00  0.72           O  
ATOM   5198  CB  ALA A 342      38.698 -26.379 -64.109  1.00  0.72           C  
ATOM   5199  H   ALA A 342      39.081 -28.900 -63.915  1.00  0.72           H  
ATOM   5200  HA  ALA A 342      38.170 -26.915 -62.109  1.00  0.72           H  
ATOM   5201 1HB  ALA A 342      38.395 -25.339 -63.986  1.00  0.72           H  
ATOM   5202 2HB  ALA A 342      39.769 -26.470 -63.927  1.00  0.72           H  
ATOM   5203 3HB  ALA A 342      38.474 -26.704 -65.123  1.00  0.72           H  
ATOM   5204  N   GLY A 343      35.867 -27.893 -64.252  1.00  0.72           N  
ATOM   5205  CA  GLY A 343      34.437 -27.810 -64.531  1.00  0.72           C  
ATOM   5206  C   GLY A 343      33.661 -28.132 -63.263  1.00  0.72           C  
ATOM   5207  O   GLY A 343      32.660 -27.482 -62.939  1.00  0.72           O  
ATOM   5208  H   GLY A 343      36.434 -28.584 -64.729  1.00  0.72           H  
ATOM   5209 1HA  GLY A 343      34.186 -26.810 -64.881  1.00  0.72           H  
ATOM   5210 2HA  GLY A 343      34.176 -28.517 -65.319  1.00  0.72           H  
ATOM   5211  N   LEU A 344      34.142 -29.147 -62.549  1.00  0.72           N  
ATOM   5212  CA  LEU A 344      33.548 -29.581 -61.303  1.00  0.72           C  
ATOM   5213  C   LEU A 344      33.710 -28.565 -60.217  1.00  0.72           C  
ATOM   5214  O   LEU A 344      32.759 -28.274 -59.495  1.00  0.72           O  
ATOM   5215  CB  LEU A 344      34.128 -30.892 -60.827  1.00  0.72           C  
ATOM   5216  CG  LEU A 344      33.621 -31.286 -59.548  1.00  0.72           C  
ATOM   5217  CD1 LEU A 344      32.159 -31.359 -59.658  1.00  0.72           C  
ATOM   5218  CD2 LEU A 344      34.223 -32.610 -59.145  1.00  0.72           C  
ATOM   5219  H   LEU A 344      34.975 -29.617 -62.882  1.00  0.72           H  
ATOM   5220  HA  LEU A 344      32.484 -29.727 -61.470  1.00  0.72           H  
ATOM   5221 1HB  LEU A 344      33.885 -31.673 -61.537  1.00  0.72           H  
ATOM   5222 2HB  LEU A 344      35.195 -30.798 -60.739  1.00  0.72           H  
ATOM   5223  HG  LEU A 344      33.885 -30.536 -58.818  1.00  0.72           H  
ATOM   5224 1HD1 LEU A 344      31.755 -31.629 -58.717  1.00  0.72           H  
ATOM   5225 2HD1 LEU A 344      31.764 -30.392 -59.952  1.00  0.72           H  
ATOM   5226 3HD1 LEU A 344      31.892 -32.096 -60.400  1.00  0.72           H  
ATOM   5227 1HD2 LEU A 344      33.855 -32.898 -58.179  1.00  0.72           H  
ATOM   5228 2HD2 LEU A 344      33.952 -33.354 -59.873  1.00  0.72           H  
ATOM   5229 3HD2 LEU A 344      35.298 -32.524 -59.105  1.00  0.72           H  
ATOM   5230  N   LYS A 345      34.920 -28.038 -60.080  1.00  0.73           N  
ATOM   5231  CA  LYS A 345      35.198 -27.062 -59.047  1.00  0.73           C  
ATOM   5232  C   LYS A 345      34.215 -25.910 -59.176  1.00  0.73           C  
ATOM   5233  O   LYS A 345      33.638 -25.453 -58.187  1.00  0.73           O  
ATOM   5234  CB  LYS A 345      36.634 -26.565 -59.180  1.00  0.73           C  
ATOM   5235  CG  LYS A 345      37.105 -25.617 -58.100  1.00  0.73           C  
ATOM   5236  CD  LYS A 345      38.579 -25.293 -58.301  1.00  0.73           C  
ATOM   5237  CE  LYS A 345      39.098 -24.343 -57.245  1.00  0.73           C  
ATOM   5238  NZ  LYS A 345      40.547 -24.055 -57.435  1.00  0.73           N  
ATOM   5239  H   LYS A 345      35.667 -28.340 -60.708  1.00  0.73           H  
ATOM   5240  HA  LYS A 345      35.062 -27.528 -58.072  1.00  0.73           H  
ATOM   5241 1HB  LYS A 345      37.302 -27.416 -59.215  1.00  0.73           H  
ATOM   5242 2HB  LYS A 345      36.739 -26.046 -60.131  1.00  0.73           H  
ATOM   5243 1HG  LYS A 345      36.523 -24.698 -58.142  1.00  0.73           H  
ATOM   5244 2HG  LYS A 345      36.969 -26.078 -57.122  1.00  0.73           H  
ATOM   5245 1HD  LYS A 345      39.157 -26.224 -58.263  1.00  0.73           H  
ATOM   5246 2HD  LYS A 345      38.717 -24.843 -59.283  1.00  0.73           H  
ATOM   5247 1HE  LYS A 345      38.538 -23.409 -57.295  1.00  0.73           H  
ATOM   5248 2HE  LYS A 345      38.953 -24.790 -56.262  1.00  0.73           H  
ATOM   5249 1HZ  LYS A 345      40.865 -23.422 -56.714  1.00  0.73           H  
ATOM   5250 2HZ  LYS A 345      41.068 -24.923 -57.381  1.00  0.73           H  
ATOM   5251 3HZ  LYS A 345      40.690 -23.632 -58.341  1.00  0.73           H  
ATOM   5252  N   THR A 346      33.995 -25.456 -60.407  1.00  0.74           N  
ATOM   5253  CA  THR A 346      33.065 -24.374 -60.641  1.00  0.74           C  
ATOM   5254  C   THR A 346      31.638 -24.780 -60.290  1.00  0.74           C  
ATOM   5255  O   THR A 346      30.934 -24.031 -59.604  1.00  0.74           O  
ATOM   5256  CB  THR A 346      33.150 -23.907 -62.090  1.00  0.74           C  
ATOM   5257  OG1 THR A 346      34.485 -23.445 -62.343  1.00  0.74           O  
ATOM   5258  CG2 THR A 346      32.161 -22.780 -62.327  1.00  0.74           C  
ATOM   5259  H   THR A 346      34.504 -25.860 -61.198  1.00  0.74           H  
ATOM   5260  HA  THR A 346      33.333 -23.541 -60.005  1.00  0.74           H  
ATOM   5261  HB  THR A 346      32.927 -24.741 -62.760  1.00  0.74           H  
ATOM   5262  HG1 THR A 346      35.063 -24.232 -62.464  1.00  0.74           H  
ATOM   5263 1HG2 THR A 346      32.233 -22.448 -63.361  1.00  0.74           H  
ATOM   5264 2HG2 THR A 346      31.150 -23.139 -62.128  1.00  0.74           H  
ATOM   5265 3HG2 THR A 346      32.390 -21.949 -61.661  1.00  0.74           H  
ATOM   5266  N   ALA A 347      31.211 -25.972 -60.728  1.00  0.77           N  
ATOM   5267  CA  ALA A 347      29.859 -26.435 -60.435  1.00  0.77           C  
ATOM   5268  C   ALA A 347      29.618 -26.530 -58.927  1.00  0.77           C  
ATOM   5269  O   ALA A 347      28.550 -26.154 -58.435  1.00  0.77           O  
ATOM   5270  CB  ALA A 347      29.631 -27.785 -61.086  1.00  0.77           C  
ATOM   5271  H   ALA A 347      31.823 -26.557 -61.302  1.00  0.77           H  
ATOM   5272  HA  ALA A 347      29.158 -25.712 -60.849  1.00  0.77           H  
ATOM   5273 1HB  ALA A 347      28.614 -28.113 -60.896  1.00  0.77           H  
ATOM   5274 2HB  ALA A 347      29.790 -27.703 -62.161  1.00  0.77           H  
ATOM   5275 3HB  ALA A 347      30.333 -28.504 -60.674  1.00  0.77           H  
ATOM   5276  N   ILE A 348      30.626 -26.985 -58.188  1.00  0.81           N  
ATOM   5277  CA  ILE A 348      30.520 -27.084 -56.746  1.00  0.81           C  
ATOM   5278  C   ILE A 348      30.443 -25.728 -56.104  1.00  0.81           C  
ATOM   5279  O   ILE A 348      29.627 -25.513 -55.205  1.00  0.81           O  
ATOM   5280  CB  ILE A 348      31.651 -27.888 -56.133  1.00  0.81           C  
ATOM   5281  CG1 ILE A 348      31.500 -29.315 -56.548  1.00  0.81           C  
ATOM   5282  CG2 ILE A 348      31.626 -27.732 -54.636  1.00  0.81           C  
ATOM   5283  CD1 ILE A 348      32.657 -30.110 -56.217  1.00  0.81           C  
ATOM   5284  H   ILE A 348      31.482 -27.291 -58.646  1.00  0.81           H  
ATOM   5285  HA  ILE A 348      29.600 -27.606 -56.511  1.00  0.81           H  
ATOM   5286  HB  ILE A 348      32.607 -27.533 -56.530  1.00  0.81           H  
ATOM   5287 1HG1 ILE A 348      30.631 -29.740 -56.068  1.00  0.81           H  
ATOM   5288 2HG1 ILE A 348      31.348 -29.349 -57.624  1.00  0.81           H  
ATOM   5289 1HG2 ILE A 348      32.436 -28.309 -54.198  1.00  0.81           H  
ATOM   5290 2HG2 ILE A 348      31.748 -26.680 -54.381  1.00  0.81           H  
ATOM   5291 3HG2 ILE A 348      30.685 -28.083 -54.261  1.00  0.81           H  
ATOM   5292 1HD1 ILE A 348      32.511 -31.119 -56.543  1.00  0.81           H  
ATOM   5293 2HD1 ILE A 348      33.517 -29.681 -56.717  1.00  0.81           H  
ATOM   5294 3HD1 ILE A 348      32.815 -30.097 -55.143  1.00  0.81           H  
ATOM   5295  N   ARG A 349      31.286 -24.794 -56.539  1.00  0.87           N  
ATOM   5296  CA  ARG A 349      31.216 -23.478 -55.947  1.00  0.87           C  
ATOM   5297  C   ARG A 349      29.828 -22.891 -56.181  1.00  0.87           C  
ATOM   5298  O   ARG A 349      29.257 -22.285 -55.273  1.00  0.87           O  
ATOM   5299  CB  ARG A 349      32.285 -22.568 -56.535  1.00  0.87           C  
ATOM   5300  CG  ARG A 349      33.721 -22.883 -56.086  1.00  0.87           C  
ATOM   5301  CD  ARG A 349      34.729 -21.955 -56.695  1.00  0.87           C  
ATOM   5302  NE  ARG A 349      34.886 -22.153 -58.143  1.00  0.87           N  
ATOM   5303  CZ  ARG A 349      35.583 -21.314 -58.953  1.00  0.87           C  
ATOM   5304  NH1 ARG A 349      36.173 -20.262 -58.423  1.00  0.87           N  
ATOM   5305  NH2 ARG A 349      35.691 -21.516 -60.269  1.00  0.87           N  
ATOM   5306  H   ARG A 349      31.973 -25.001 -57.266  1.00  0.87           H  
ATOM   5307  HA  ARG A 349      31.387 -23.567 -54.875  1.00  0.87           H  
ATOM   5308 1HB  ARG A 349      32.261 -22.653 -57.623  1.00  0.87           H  
ATOM   5309 2HB  ARG A 349      32.068 -21.533 -56.281  1.00  0.87           H  
ATOM   5310 1HG  ARG A 349      33.782 -22.783 -55.004  1.00  0.87           H  
ATOM   5311 2HG  ARG A 349      33.979 -23.898 -56.359  1.00  0.87           H  
ATOM   5312 1HD  ARG A 349      34.416 -20.926 -56.526  1.00  0.87           H  
ATOM   5313 2HD  ARG A 349      35.697 -22.120 -56.224  1.00  0.87           H  
ATOM   5314  HE  ARG A 349      34.439 -22.962 -58.556  1.00  0.87           H  
ATOM   5315 1HH1 ARG A 349      36.102 -20.087 -57.431  1.00  0.87           H  
ATOM   5316 2HH1 ARG A 349      36.694 -19.627 -59.011  1.00  0.87           H  
ATOM   5317 1HH2 ARG A 349      35.243 -22.308 -60.745  1.00  0.87           H  
ATOM   5318 2HH2 ARG A 349      36.217 -20.863 -60.828  1.00  0.87           H  
ATOM   5319  N   ALA A 350      29.250 -23.118 -57.371  1.00  0.96           N  
ATOM   5320  CA  ALA A 350      27.907 -22.625 -57.648  1.00  0.96           C  
ATOM   5321  C   ALA A 350      26.887 -23.269 -56.706  1.00  0.96           C  
ATOM   5322  O   ALA A 350      25.979 -22.599 -56.196  1.00  0.96           O  
ATOM   5323  CB  ALA A 350      27.539 -22.902 -59.092  1.00  0.96           C  
ATOM   5324  H   ALA A 350      29.765 -23.615 -58.100  1.00  0.96           H  
ATOM   5325  HA  ALA A 350      27.898 -21.551 -57.479  1.00  0.96           H  
ATOM   5326 1HB  ALA A 350      26.551 -22.510 -59.297  1.00  0.96           H  
ATOM   5327 2HB  ALA A 350      28.266 -22.426 -59.749  1.00  0.96           H  
ATOM   5328 3HB  ALA A 350      27.546 -23.974 -59.267  1.00  0.96           H  
ATOM   5329  N   ALA A 351      27.042 -24.574 -56.455  1.00  1.06           N  
ATOM   5330  CA  ALA A 351      26.137 -25.272 -55.558  1.00  1.06           C  
ATOM   5331  C   ALA A 351      26.209 -24.677 -54.160  1.00  1.06           C  
ATOM   5332  O   ALA A 351      25.180 -24.452 -53.513  1.00  1.06           O  
ATOM   5333  CB  ALA A 351      26.482 -26.753 -55.517  1.00  1.06           C  
ATOM   5334  H   ALA A 351      27.786 -25.094 -56.923  1.00  1.06           H  
ATOM   5335  HA  ALA A 351      25.125 -25.144 -55.932  1.00  1.06           H  
ATOM   5336 1HB  ALA A 351      25.792 -27.278 -54.864  1.00  1.06           H  
ATOM   5337 2HB  ALA A 351      26.414 -27.163 -56.523  1.00  1.06           H  
ATOM   5338 3HB  ALA A 351      27.492 -26.878 -55.145  1.00  1.06           H  
ATOM   5339  N   LYS A 352      27.421 -24.338 -53.724  1.00  1.17           N  
ATOM   5340  CA  LYS A 352      27.599 -23.739 -52.413  1.00  1.17           C  
ATOM   5341  C   LYS A 352      26.996 -22.327 -52.374  1.00  1.17           C  
ATOM   5342  O   LYS A 352      26.372 -21.939 -51.387  1.00  1.17           O  
ATOM   5343  CB  LYS A 352      29.073 -23.772 -52.013  1.00  1.17           C  
ATOM   5344  CG  LYS A 352      29.557 -25.193 -51.707  1.00  1.17           C  
ATOM   5345  CD  LYS A 352      31.007 -25.236 -51.286  1.00  1.17           C  
ATOM   5346  CE  LYS A 352      31.407 -26.654 -50.948  1.00  1.17           C  
ATOM   5347  NZ  LYS A 352      32.823 -26.749 -50.468  1.00  1.17           N  
ATOM   5348  H   LYS A 352      28.236 -24.544 -54.303  1.00  1.17           H  
ATOM   5349  HA  LYS A 352      27.056 -24.350 -51.688  1.00  1.17           H  
ATOM   5350 1HB  LYS A 352      29.679 -23.372 -52.828  1.00  1.17           H  
ATOM   5351 2HB  LYS A 352      29.233 -23.150 -51.136  1.00  1.17           H  
ATOM   5352 1HG  LYS A 352      28.935 -25.626 -50.918  1.00  1.17           H  
ATOM   5353 2HG  LYS A 352      29.438 -25.801 -52.604  1.00  1.17           H  
ATOM   5354 1HD  LYS A 352      31.633 -24.870 -52.104  1.00  1.17           H  
ATOM   5355 2HD  LYS A 352      31.160 -24.602 -50.414  1.00  1.17           H  
ATOM   5356 1HE  LYS A 352      30.738 -27.016 -50.180  1.00  1.17           H  
ATOM   5357 2HE  LYS A 352      31.291 -27.277 -51.827  1.00  1.17           H  
ATOM   5358 1HZ  LYS A 352      33.042 -27.712 -50.244  1.00  1.17           H  
ATOM   5359 2HZ  LYS A 352      33.451 -26.419 -51.184  1.00  1.17           H  
ATOM   5360 3HZ  LYS A 352      32.934 -26.184 -49.632  1.00  1.17           H  
ATOM   5361  N   LYS A 353      27.111 -21.565 -53.470  1.00  1.27           N  
ATOM   5362  CA  LYS A 353      26.523 -20.217 -53.540  1.00  1.27           C  
ATOM   5363  C   LYS A 353      24.999 -20.281 -53.409  1.00  1.27           C  
ATOM   5364  O   LYS A 353      24.365 -19.371 -52.872  1.00  1.27           O  
ATOM   5365  CB  LYS A 353      26.908 -19.513 -54.840  1.00  1.27           C  
ATOM   5366  CG  LYS A 353      28.364 -19.088 -54.925  1.00  1.27           C  
ATOM   5367  CD  LYS A 353      28.664 -18.450 -56.264  1.00  1.27           C  
ATOM   5368  CE  LYS A 353      30.122 -18.073 -56.384  1.00  1.27           C  
ATOM   5369  NZ  LYS A 353      30.421 -17.486 -57.710  1.00  1.27           N  
ATOM   5370  H   LYS A 353      27.654 -21.913 -54.261  1.00  1.27           H  
ATOM   5371  HA  LYS A 353      26.907 -19.632 -52.706  1.00  1.27           H  
ATOM   5372 1HB  LYS A 353      26.711 -20.179 -55.676  1.00  1.27           H  
ATOM   5373 2HB  LYS A 353      26.285 -18.631 -54.973  1.00  1.27           H  
ATOM   5374 1HG  LYS A 353      28.571 -18.365 -54.137  1.00  1.27           H  
ATOM   5375 2HG  LYS A 353      29.007 -19.940 -54.778  1.00  1.27           H  
ATOM   5376 1HD  LYS A 353      28.416 -19.151 -57.061  1.00  1.27           H  
ATOM   5377 2HD  LYS A 353      28.053 -17.556 -56.388  1.00  1.27           H  
ATOM   5378 1HE  LYS A 353      30.373 -17.348 -55.609  1.00  1.27           H  
ATOM   5379 2HE  LYS A 353      30.735 -18.966 -56.246  1.00  1.27           H  
ATOM   5380 1HZ  LYS A 353      31.400 -17.248 -57.761  1.00  1.27           H  
ATOM   5381 2HZ  LYS A 353      30.199 -18.158 -58.430  1.00  1.27           H  
ATOM   5382 3HZ  LYS A 353      29.862 -16.652 -57.841  1.00  1.27           H  
ATOM   5383  N   ALA A 354      24.427 -21.403 -53.859  1.00  1.34           N  
ATOM   5384  CA  ALA A 354      22.994 -21.697 -53.801  1.00  1.34           C  
ATOM   5385  C   ALA A 354      22.585 -22.198 -52.410  1.00  1.34           C  
ATOM   5386  O   ALA A 354      21.428 -22.552 -52.187  1.00  1.34           O  
ATOM   5387  CB  ALA A 354      22.623 -22.734 -54.844  1.00  1.34           C  
ATOM   5388  H   ALA A 354      25.031 -22.082 -54.327  1.00  1.34           H  
ATOM   5389  HA  ALA A 354      22.452 -20.776 -54.006  1.00  1.34           H  
ATOM   5390 1HB  ALA A 354      21.550 -22.919 -54.807  1.00  1.34           H  
ATOM   5391 2HB  ALA A 354      22.897 -22.361 -55.817  1.00  1.34           H  
ATOM   5392 3HB  ALA A 354      23.151 -23.657 -54.652  1.00  1.34           H  
ATOM   5393  N   MET A 355      23.551 -22.247 -51.489  1.00  1.39           N  
ATOM   5394  CA  MET A 355      23.415 -22.708 -50.116  1.00  1.39           C  
ATOM   5395  C   MET A 355      23.177 -24.201 -49.994  1.00  1.39           C  
ATOM   5396  O   MET A 355      22.553 -24.661 -49.034  1.00  1.39           O  
ATOM   5397  CB  MET A 355      22.315 -21.935 -49.389  1.00  1.39           C  
ATOM   5398  CG  MET A 355      22.561 -20.428 -49.325  1.00  1.39           C  
ATOM   5399  SD  MET A 355      24.080 -20.009 -48.453  1.00  1.39           S  
ATOM   5400  CE  MET A 355      23.639 -20.419 -46.767  1.00  1.39           C  
ATOM   5401  H   MET A 355      24.485 -21.943 -51.742  1.00  1.39           H  
ATOM   5402  HA  MET A 355      24.359 -22.499 -49.610  1.00  1.39           H  
ATOM   5403 1HB  MET A 355      21.350 -22.111 -49.844  1.00  1.39           H  
ATOM   5404 2HB  MET A 355      22.250 -22.296 -48.364  1.00  1.39           H  
ATOM   5405 1HG  MET A 355      22.629 -20.026 -50.338  1.00  1.39           H  
ATOM   5406 2HG  MET A 355      21.728 -19.943 -48.822  1.00  1.39           H  
ATOM   5407 1HE  MET A 355      24.484 -20.212 -46.110  1.00  1.39           H  
ATOM   5408 2HE  MET A 355      22.782 -19.819 -46.457  1.00  1.39           H  
ATOM   5409 3HE  MET A 355      23.383 -21.477 -46.705  1.00  1.39           H  
ATOM   5410  N   ILE A 356      23.715 -24.967 -50.935  1.00  1.38           N  
ATOM   5411  CA  ILE A 356      23.664 -26.410 -50.833  1.00  1.38           C  
ATOM   5412  C   ILE A 356      24.833 -26.828 -49.929  1.00  1.38           C  
ATOM   5413  O   ILE A 356      25.951 -26.359 -50.149  1.00  1.38           O  
ATOM   5414  CB  ILE A 356      23.744 -27.075 -52.208  1.00  1.38           C  
ATOM   5415  CG1 ILE A 356      22.533 -26.641 -53.004  1.00  1.38           C  
ATOM   5416  CG2 ILE A 356      23.831 -28.586 -52.087  1.00  1.38           C  
ATOM   5417  CD1 ILE A 356      22.603 -26.996 -54.413  1.00  1.38           C  
ATOM   5418  H   ILE A 356      24.199 -24.550 -51.733  1.00  1.38           H  
ATOM   5419  HA  ILE A 356      22.702 -26.684 -50.434  1.00  1.38           H  
ATOM   5420  HB  ILE A 356      24.622 -26.724 -52.722  1.00  1.38           H  
ATOM   5421 1HG1 ILE A 356      21.645 -27.097 -52.574  1.00  1.38           H  
ATOM   5422 2HG1 ILE A 356      22.435 -25.555 -52.931  1.00  1.38           H  
ATOM   5423 1HG2 ILE A 356      23.892 -29.028 -53.072  1.00  1.38           H  
ATOM   5424 2HG2 ILE A 356      24.713 -28.845 -51.514  1.00  1.38           H  
ATOM   5425 3HG2 ILE A 356      22.967 -28.960 -51.580  1.00  1.38           H  
ATOM   5426 1HD1 ILE A 356      21.703 -26.642 -54.917  1.00  1.38           H  
ATOM   5427 2HD1 ILE A 356      23.467 -26.523 -54.850  1.00  1.38           H  
ATOM   5428 3HD1 ILE A 356      22.683 -28.076 -54.518  1.00  1.38           H  
ATOM   5429  N   PRO A 357      24.598 -27.621 -48.870  1.00  1.32           N  
ATOM   5430  CA  PRO A 357      25.579 -28.119 -47.924  1.00  1.32           C  
ATOM   5431  C   PRO A 357      26.667 -28.912 -48.610  1.00  1.32           C  
ATOM   5432  O   PRO A 357      26.533 -29.283 -49.765  1.00  1.32           O  
ATOM   5433  CB  PRO A 357      24.745 -29.035 -47.015  1.00  1.32           C  
ATOM   5434  CG  PRO A 357      23.347 -28.510 -47.110  1.00  1.32           C  
ATOM   5435  CD  PRO A 357      23.202 -28.006 -48.512  1.00  1.32           C  
ATOM   5436  HA  PRO A 357      26.004 -27.277 -47.363  1.00  1.32           H  
ATOM   5437 1HB  PRO A 357      24.832 -30.073 -47.367  1.00  1.32           H  
ATOM   5438 2HB  PRO A 357      25.141 -29.013 -45.991  1.00  1.32           H  
ATOM   5439 1HG  PRO A 357      22.631 -29.303 -46.875  1.00  1.32           H  
ATOM   5440 2HG  PRO A 357      23.190 -27.717 -46.365  1.00  1.32           H  
ATOM   5441 1HD  PRO A 357      22.814 -28.787 -49.179  1.00  1.32           H  
ATOM   5442 2HD  PRO A 357      22.536 -27.138 -48.429  1.00  1.32           H  
ATOM   5443  N   GLU A 358      27.785 -29.126 -47.912  1.00  1.21           N  
ATOM   5444  CA  GLU A 358      28.847 -29.978 -48.454  1.00  1.21           C  
ATOM   5445  C   GLU A 358      28.310 -31.406 -48.641  1.00  1.21           C  
ATOM   5446  O   GLU A 358      28.759 -32.145 -49.527  1.00  1.21           O  
ATOM   5447  CB  GLU A 358      30.072 -29.968 -47.547  1.00  1.21           C  
ATOM   5448  CG  GLU A 358      30.810 -28.633 -47.516  1.00  1.21           C  
ATOM   5449  CD  GLU A 358      32.034 -28.615 -46.629  1.00  1.21           C  
ATOM   5450  OE1 GLU A 358      32.302 -29.599 -45.986  1.00  1.21           O  
ATOM   5451  OE2 GLU A 358      32.693 -27.597 -46.591  1.00  1.21           O  
ATOM   5452  H   GLU A 358      27.878 -28.743 -46.983  1.00  1.21           H  
ATOM   5453  HA  GLU A 358      29.137 -29.597 -49.434  1.00  1.21           H  
ATOM   5454 1HB  GLU A 358      29.771 -30.214 -46.529  1.00  1.21           H  
ATOM   5455 2HB  GLU A 358      30.773 -30.735 -47.877  1.00  1.21           H  
ATOM   5456 1HG  GLU A 358      31.132 -28.426 -48.517  1.00  1.21           H  
ATOM   5457 2HG  GLU A 358      30.121 -27.846 -47.211  1.00  1.21           H  
ATOM   5458  N   THR A 359      27.340 -31.776 -47.794  1.00  1.09           N  
ATOM   5459  CA  THR A 359      26.676 -33.060 -47.906  1.00  1.09           C  
ATOM   5460  C   THR A 359      25.781 -32.833 -49.110  1.00  1.09           C  
ATOM   5461  O   THR A 359      25.730 -31.726 -49.606  1.00  1.09           O  
ATOM   5462  CB  THR A 359      25.904 -33.435 -46.624  1.00  1.09           C  
ATOM   5463  OG1 THR A 359      24.868 -32.478 -46.375  1.00  1.09           O  
ATOM   5464  CG2 THR A 359      26.854 -33.452 -45.446  1.00  1.09           C  
ATOM   5465  H   THR A 359      27.047 -31.127 -47.083  1.00  1.09           H  
ATOM   5466  HA  THR A 359      27.396 -33.843 -48.137  1.00  1.09           H  
ATOM   5467  HB  THR A 359      25.455 -34.419 -46.748  1.00  1.09           H  
ATOM   5468  HG1 THR A 359      24.238 -32.843 -45.746  1.00  1.09           H  
ATOM   5469 1HG2 THR A 359      26.307 -33.719 -44.541  1.00  1.09           H  
ATOM   5470 2HG2 THR A 359      27.641 -34.183 -45.625  1.00  1.09           H  
ATOM   5471 3HG2 THR A 359      27.298 -32.464 -45.323  1.00  1.09           H  
ATOM   5472  N   TYR A 360      25.181 -33.849 -49.678  1.00  0.97           N  
ATOM   5473  CA  TYR A 360      24.415 -33.728 -50.946  1.00  0.97           C  
ATOM   5474  C   TYR A 360      25.328 -33.386 -52.160  1.00  0.97           C  
ATOM   5475  O   TYR A 360      25.124 -33.931 -53.239  1.00  0.97           O  
ATOM   5476  CB  TYR A 360      23.326 -32.633 -50.869  1.00  0.97           C  
ATOM   5477  CG  TYR A 360      22.341 -32.783 -49.764  1.00  0.97           C  
ATOM   5478  CD1 TYR A 360      22.389 -31.924 -48.691  1.00  0.97           C  
ATOM   5479  CD2 TYR A 360      21.374 -33.764 -49.831  1.00  0.97           C  
ATOM   5480  CE1 TYR A 360      21.478 -32.043 -47.668  1.00  0.97           C  
ATOM   5481  CE2 TYR A 360      20.451 -33.887 -48.811  1.00  0.97           C  
ATOM   5482  CZ  TYR A 360      20.504 -33.027 -47.729  1.00  0.97           C  
ATOM   5483  OH  TYR A 360      19.589 -33.145 -46.706  1.00  0.97           O  
ATOM   5484  H   TYR A 360      25.234 -34.747 -49.223  1.00  0.97           H  
ATOM   5485  HA  TYR A 360      23.927 -34.679 -51.146  1.00  0.97           H  
ATOM   5486 1HB  TYR A 360      23.752 -31.633 -50.827  1.00  0.97           H  
ATOM   5487 2HB  TYR A 360      22.764 -32.673 -51.790  1.00  0.97           H  
ATOM   5488  HD1 TYR A 360      23.158 -31.155 -48.656  1.00  0.97           H  
ATOM   5489  HD2 TYR A 360      21.343 -34.435 -50.686  1.00  0.97           H  
ATOM   5490  HE1 TYR A 360      21.521 -31.367 -46.817  1.00  0.97           H  
ATOM   5491  HE2 TYR A 360      19.683 -34.660 -48.859  1.00  0.97           H  
ATOM   5492  HH  TYR A 360      18.987 -33.868 -46.897  1.00  0.97           H  
ATOM   5493  N   ILE A 361      26.442 -32.674 -51.952  1.00  0.86           N  
ATOM   5494  CA  ILE A 361      27.424 -32.451 -52.999  1.00  0.86           C  
ATOM   5495  C   ILE A 361      28.337 -33.644 -53.004  1.00  0.86           C  
ATOM   5496  O   ILE A 361      28.539 -34.264 -54.043  1.00  0.86           O  
ATOM   5497  CB  ILE A 361      28.223 -31.143 -52.819  1.00  0.86           C  
ATOM   5498  CG1 ILE A 361      27.271 -29.938 -52.953  1.00  0.86           C  
ATOM   5499  CG2 ILE A 361      29.361 -31.101 -53.816  1.00  0.86           C  
ATOM   5500  CD1 ILE A 361      27.877 -28.590 -52.569  1.00  0.86           C  
ATOM   5501  H   ILE A 361      26.572 -32.214 -51.052  1.00  0.86           H  
ATOM   5502  HA  ILE A 361      26.919 -32.402 -53.959  1.00  0.86           H  
ATOM   5503  HB  ILE A 361      28.630 -31.108 -51.813  1.00  0.86           H  
ATOM   5504 1HG1 ILE A 361      26.915 -29.876 -53.976  1.00  0.86           H  
ATOM   5505 2HG1 ILE A 361      26.424 -30.125 -52.298  1.00  0.86           H  
ATOM   5506 1HG2 ILE A 361      29.926 -30.194 -53.674  1.00  0.86           H  
ATOM   5507 2HG2 ILE A 361      30.016 -31.961 -53.661  1.00  0.86           H  
ATOM   5508 3HG2 ILE A 361      28.963 -31.134 -54.804  1.00  0.86           H  
ATOM   5509 1HD1 ILE A 361      27.122 -27.808 -52.667  1.00  0.86           H  
ATOM   5510 2HD1 ILE A 361      28.216 -28.623 -51.537  1.00  0.86           H  
ATOM   5511 3HD1 ILE A 361      28.709 -28.367 -53.213  1.00  0.86           H  
ATOM   5512  N   ASN A 362      28.844 -34.013 -51.830  1.00  0.78           N  
ATOM   5513  CA  ASN A 362      29.700 -35.186 -51.745  1.00  0.78           C  
ATOM   5514  C   ASN A 362      28.915 -36.435 -52.158  1.00  0.78           C  
ATOM   5515  O   ASN A 362      29.448 -37.324 -52.817  1.00  0.78           O  
ATOM   5516  CB  ASN A 362      30.257 -35.321 -50.345  1.00  0.78           C  
ATOM   5517  CG  ASN A 362      31.311 -34.286 -50.050  1.00  0.78           C  
ATOM   5518  OD1 ASN A 362      31.927 -33.715 -50.960  1.00  0.78           O  
ATOM   5519  ND2 ASN A 362      31.525 -34.028 -48.787  1.00  0.78           N  
ATOM   5520  H   ASN A 362      28.666 -33.445 -50.999  1.00  0.78           H  
ATOM   5521  HA  ASN A 362      30.526 -35.067 -52.444  1.00  0.78           H  
ATOM   5522 1HB  ASN A 362      29.447 -35.210 -49.621  1.00  0.78           H  
ATOM   5523 2HB  ASN A 362      30.683 -36.316 -50.215  1.00  0.78           H  
ATOM   5524 1HD2 ASN A 362      32.205 -33.344 -48.524  1.00  0.78           H  
ATOM   5525 2HD2 ASN A 362      31.000 -34.506 -48.084  1.00  0.78           H  
ATOM   5526  N   ARG A 363      27.621 -36.481 -51.812  1.00  0.73           N  
ATOM   5527  CA  ARG A 363      26.758 -37.608 -52.187  1.00  0.73           C  
ATOM   5528  C   ARG A 363      26.786 -37.771 -53.700  1.00  0.73           C  
ATOM   5529  O   ARG A 363      27.027 -38.857 -54.231  1.00  0.73           O  
ATOM   5530  CB  ARG A 363      25.328 -37.355 -51.737  1.00  0.73           C  
ATOM   5531  CG  ARG A 363      24.328 -38.431 -52.073  1.00  0.73           C  
ATOM   5532  CD  ARG A 363      22.944 -38.059 -51.618  1.00  0.73           C  
ATOM   5533  NE  ARG A 363      21.973 -39.069 -51.989  1.00  0.73           N  
ATOM   5534  CZ  ARG A 363      20.648 -38.920 -52.019  1.00  0.73           C  
ATOM   5535  NH1 ARG A 363      20.074 -37.785 -51.693  1.00  0.73           N  
ATOM   5536  NH2 ARG A 363      19.947 -39.958 -52.402  1.00  0.73           N  
ATOM   5537  H   ARG A 363      27.237 -35.713 -51.284  1.00  0.73           H  
ATOM   5538  HA  ARG A 363      27.137 -38.521 -51.723  1.00  0.73           H  
ATOM   5539 1HB  ARG A 363      25.302 -37.192 -50.663  1.00  0.73           H  
ATOM   5540 2HB  ARG A 363      24.972 -36.454 -52.218  1.00  0.73           H  
ATOM   5541 1HG  ARG A 363      24.308 -38.553 -53.153  1.00  0.73           H  
ATOM   5542 2HG  ARG A 363      24.616 -39.375 -51.606  1.00  0.73           H  
ATOM   5543 1HD  ARG A 363      22.927 -37.948 -50.535  1.00  0.73           H  
ATOM   5544 2HD  ARG A 363      22.652 -37.118 -52.086  1.00  0.73           H  
ATOM   5545  HE  ARG A 363      22.309 -39.990 -52.256  1.00  0.73           H  
ATOM   5546 1HH1 ARG A 363      20.645 -37.005 -51.407  1.00  0.73           H  
ATOM   5547 2HH1 ARG A 363      19.067 -37.700 -51.732  1.00  0.73           H  
ATOM   5548 1HH2 ARG A 363      20.467 -40.806 -52.651  1.00  0.73           H  
ATOM   5549 2HH2 ARG A 363      18.940 -39.913 -52.458  1.00  0.73           H  
ATOM   5550  N   VAL A 364      26.578 -36.655 -54.386  1.00  0.70           N  
ATOM   5551  CA  VAL A 364      26.635 -36.560 -55.827  1.00  0.70           C  
ATOM   5552  C   VAL A 364      27.980 -36.880 -56.440  1.00  0.70           C  
ATOM   5553  O   VAL A 364      28.048 -37.587 -57.449  1.00  0.70           O  
ATOM   5554  CB  VAL A 364      26.132 -35.184 -56.201  1.00  0.70           C  
ATOM   5555  CG1 VAL A 364      26.415 -34.838 -57.634  1.00  0.70           C  
ATOM   5556  CG2 VAL A 364      24.651 -35.267 -55.962  1.00  0.70           C  
ATOM   5557  H   VAL A 364      26.353 -35.793 -53.884  1.00  0.70           H  
ATOM   5558  HA  VAL A 364      25.912 -37.271 -56.223  1.00  0.70           H  
ATOM   5559  HB  VAL A 364      26.576 -34.427 -55.565  1.00  0.70           H  
ATOM   5560 1HG1 VAL A 364      25.987 -33.861 -57.873  1.00  0.70           H  
ATOM   5561 2HG1 VAL A 364      27.488 -34.813 -57.788  1.00  0.70           H  
ATOM   5562 3HG1 VAL A 364      26.010 -35.559 -58.248  1.00  0.70           H  
ATOM   5563 1HG2 VAL A 364      24.221 -34.356 -56.166  1.00  0.70           H  
ATOM   5564 2HG2 VAL A 364      24.224 -36.031 -56.601  1.00  0.70           H  
ATOM   5565 3HG2 VAL A 364      24.461 -35.529 -54.928  1.00  0.70           H  
ATOM   5566  N   LEU A 365      29.063 -36.405 -55.839  1.00  0.70           N  
ATOM   5567  CA  LEU A 365      30.357 -36.719 -56.410  1.00  0.70           C  
ATOM   5568  C   LEU A 365      30.578 -38.235 -56.357  1.00  0.70           C  
ATOM   5569  O   LEU A 365      31.047 -38.845 -57.328  1.00  0.70           O  
ATOM   5570  CB  LEU A 365      31.470 -36.025 -55.617  1.00  0.70           C  
ATOM   5571  CG  LEU A 365      31.466 -34.512 -55.680  1.00  0.70           C  
ATOM   5572  CD1 LEU A 365      32.584 -33.943 -54.820  1.00  0.70           C  
ATOM   5573  CD2 LEU A 365      31.546 -34.123 -57.044  1.00  0.70           C  
ATOM   5574  H   LEU A 365      28.973 -35.806 -55.018  1.00  0.70           H  
ATOM   5575  HA  LEU A 365      30.380 -36.392 -57.448  1.00  0.70           H  
ATOM   5576 1HB  LEU A 365      31.382 -36.316 -54.571  1.00  0.70           H  
ATOM   5577 2HB  LEU A 365      32.434 -36.370 -55.992  1.00  0.70           H  
ATOM   5578  HG  LEU A 365      30.545 -34.140 -55.279  1.00  0.70           H  
ATOM   5579 1HD1 LEU A 365      32.558 -32.859 -54.858  1.00  0.70           H  
ATOM   5580 2HD1 LEU A 365      32.456 -34.268 -53.788  1.00  0.70           H  
ATOM   5581 3HD1 LEU A 365      33.547 -34.296 -55.197  1.00  0.70           H  
ATOM   5582 1HD2 LEU A 365      31.510 -33.060 -57.102  1.00  0.70           H  
ATOM   5583 2HD2 LEU A 365      32.470 -34.502 -57.477  1.00  0.70           H  
ATOM   5584 3HD2 LEU A 365      30.693 -34.547 -57.551  1.00  0.70           H  
ATOM   5585  N   GLN A 366      30.165 -38.854 -55.241  1.00  0.71           N  
ATOM   5586  CA  GLN A 366      30.299 -40.293 -55.067  1.00  0.71           C  
ATOM   5587  C   GLN A 366      29.391 -41.030 -56.040  1.00  0.71           C  
ATOM   5588  O   GLN A 366      29.817 -41.992 -56.681  1.00  0.71           O  
ATOM   5589  CB  GLN A 366      29.951 -40.678 -53.626  1.00  0.71           C  
ATOM   5590  CG  GLN A 366      30.960 -40.189 -52.594  1.00  0.71           C  
ATOM   5591  CD  GLN A 366      30.492 -40.416 -51.162  1.00  0.71           C  
ATOM   5592  OE1 GLN A 366      29.336 -40.776 -50.907  1.00  0.71           O  
ATOM   5593  NE2 GLN A 366      31.393 -40.197 -50.211  1.00  0.71           N  
ATOM   5594  H   GLN A 366      29.779 -38.301 -54.473  1.00  0.71           H  
ATOM   5595  HA  GLN A 366      31.329 -40.577 -55.275  1.00  0.71           H  
ATOM   5596 1HB  GLN A 366      28.984 -40.250 -53.364  1.00  0.71           H  
ATOM   5597 2HB  GLN A 366      29.863 -41.758 -53.544  1.00  0.71           H  
ATOM   5598 1HG  GLN A 366      31.893 -40.731 -52.737  1.00  0.71           H  
ATOM   5599 2HG  GLN A 366      31.127 -39.127 -52.739  1.00  0.71           H  
ATOM   5600 1HE2 GLN A 366      31.148 -40.324 -49.250  1.00  0.71           H  
ATOM   5601 2HE2 GLN A 366      32.316 -39.903 -50.457  1.00  0.71           H  
ATOM   5602  N   TYR A 367      28.161 -40.549 -56.210  1.00  0.73           N  
ATOM   5603  CA  TYR A 367      27.254 -41.198 -57.137  1.00  0.73           C  
ATOM   5604  C   TYR A 367      27.799 -41.180 -58.543  1.00  0.73           C  
ATOM   5605  O   TYR A 367      27.714 -42.175 -59.266  1.00  0.73           O  
ATOM   5606  CB  TYR A 367      25.902 -40.516 -57.153  1.00  0.73           C  
ATOM   5607  CG  TYR A 367      24.999 -40.870 -56.078  1.00  0.73           C  
ATOM   5608  CD1 TYR A 367      23.881 -40.101 -55.886  1.00  0.73           C  
ATOM   5609  CD2 TYR A 367      25.258 -41.964 -55.275  1.00  0.73           C  
ATOM   5610  CE1 TYR A 367      23.007 -40.420 -54.900  1.00  0.73           C  
ATOM   5611  CE2 TYR A 367      24.383 -42.284 -54.273  1.00  0.73           C  
ATOM   5612  CZ  TYR A 367      23.254 -41.517 -54.083  1.00  0.73           C  
ATOM   5613  OH  TYR A 367      22.371 -41.820 -53.066  1.00  0.73           O  
ATOM   5614  H   TYR A 367      27.839 -39.758 -55.654  1.00  0.73           H  
ATOM   5615  HA  TYR A 367      27.131 -42.237 -56.834  1.00  0.73           H  
ATOM   5616 1HB  TYR A 367      26.068 -39.447 -57.099  1.00  0.73           H  
ATOM   5617 2HB  TYR A 367      25.410 -40.702 -58.066  1.00  0.73           H  
ATOM   5618  HD1 TYR A 367      23.692 -39.243 -56.529  1.00  0.73           H  
ATOM   5619  HD2 TYR A 367      26.151 -42.570 -55.435  1.00  0.73           H  
ATOM   5620  HE1 TYR A 367      22.118 -39.813 -54.751  1.00  0.73           H  
ATOM   5621  HE2 TYR A 367      24.580 -43.143 -53.632  1.00  0.73           H  
ATOM   5622  HH  TYR A 367      22.640 -42.652 -52.653  1.00  0.73           H  
ATOM   5623  N   ALA A 368      28.382 -40.059 -58.942  1.00  0.75           N  
ATOM   5624  CA  ALA A 368      28.928 -39.980 -60.275  1.00  0.75           C  
ATOM   5625  C   ALA A 368      30.037 -41.019 -60.445  1.00  0.75           C  
ATOM   5626  O   ALA A 368      30.105 -41.716 -61.459  1.00  0.75           O  
ATOM   5627  CB  ALA A 368      29.432 -38.587 -60.521  1.00  0.75           C  
ATOM   5628  H   ALA A 368      28.419 -39.247 -58.323  1.00  0.75           H  
ATOM   5629  HA  ALA A 368      28.135 -40.207 -60.988  1.00  0.75           H  
ATOM   5630 1HB  ALA A 368      29.803 -38.541 -61.528  1.00  0.75           H  
ATOM   5631 2HB  ALA A 368      28.627 -37.869 -60.395  1.00  0.75           H  
ATOM   5632 3HB  ALA A 368      30.223 -38.367 -59.809  1.00  0.75           H  
ATOM   5633  N   ARG A 369      30.865 -41.183 -59.405  1.00  0.77           N  
ATOM   5634  CA  ARG A 369      31.957 -42.159 -59.401  1.00  0.77           C  
ATOM   5635  C   ARG A 369      31.406 -43.584 -59.562  1.00  0.77           C  
ATOM   5636  O   ARG A 369      32.026 -44.446 -60.188  1.00  0.77           O  
ATOM   5637  CB  ARG A 369      32.769 -42.052 -58.118  1.00  0.77           C  
ATOM   5638  CG  ARG A 369      34.061 -42.825 -58.104  1.00  0.77           C  
ATOM   5639  CD  ARG A 369      34.819 -42.584 -56.849  1.00  0.77           C  
ATOM   5640  NE  ARG A 369      35.256 -41.185 -56.715  1.00  0.77           N  
ATOM   5641  CZ  ARG A 369      35.622 -40.600 -55.565  1.00  0.77           C  
ATOM   5642  NH1 ARG A 369      35.612 -41.262 -54.425  1.00  0.77           N  
ATOM   5643  NH2 ARG A 369      35.996 -39.347 -55.616  1.00  0.77           N  
ATOM   5644  H   ARG A 369      30.764 -40.572 -58.591  1.00  0.77           H  
ATOM   5645  HA  ARG A 369      32.615 -41.942 -60.242  1.00  0.77           H  
ATOM   5646 1HB  ARG A 369      32.985 -41.015 -57.892  1.00  0.77           H  
ATOM   5647 2HB  ARG A 369      32.176 -42.436 -57.296  1.00  0.77           H  
ATOM   5648 1HG  ARG A 369      33.850 -43.892 -58.190  1.00  0.77           H  
ATOM   5649 2HG  ARG A 369      34.682 -42.503 -58.944  1.00  0.77           H  
ATOM   5650 1HD  ARG A 369      34.185 -42.824 -55.996  1.00  0.77           H  
ATOM   5651 2HD  ARG A 369      35.705 -43.219 -56.834  1.00  0.77           H  
ATOM   5652  HE  ARG A 369      35.291 -40.577 -57.546  1.00  0.77           H  
ATOM   5653 1HH1 ARG A 369      35.322 -42.230 -54.406  1.00  0.77           H  
ATOM   5654 2HH1 ARG A 369      35.896 -40.803 -53.572  1.00  0.77           H  
ATOM   5655 1HH2 ARG A 369      35.992 -38.897 -56.538  1.00  0.77           H  
ATOM   5656 2HH2 ARG A 369      36.283 -38.854 -54.785  1.00  0.77           H  
ATOM   5657  N   GLN A 370      30.218 -43.817 -58.999  1.00  0.79           N  
ATOM   5658  CA  GLN A 370      29.539 -45.113 -59.019  1.00  0.79           C  
ATOM   5659  C   GLN A 370      28.771 -45.389 -60.320  1.00  0.79           C  
ATOM   5660  O   GLN A 370      28.169 -46.456 -60.461  1.00  0.79           O  
ATOM   5661  CB  GLN A 370      28.544 -45.213 -57.854  1.00  0.79           C  
ATOM   5662  CG  GLN A 370      29.170 -45.221 -56.473  1.00  0.79           C  
ATOM   5663  CD  GLN A 370      28.126 -45.159 -55.358  1.00  0.79           C  
ATOM   5664  OE1 GLN A 370      26.963 -45.542 -55.530  1.00  0.79           O  
ATOM   5665  NE2 GLN A 370      28.546 -44.662 -54.200  1.00  0.79           N  
ATOM   5666  H   GLN A 370      29.785 -43.053 -58.477  1.00  0.79           H  
ATOM   5667  HA  GLN A 370      30.293 -45.890 -58.905  1.00  0.79           H  
ATOM   5668 1HB  GLN A 370      27.871 -44.366 -57.893  1.00  0.79           H  
ATOM   5669 2HB  GLN A 370      27.942 -46.112 -57.964  1.00  0.79           H  
ATOM   5670 1HG  GLN A 370      29.732 -46.145 -56.358  1.00  0.79           H  
ATOM   5671 2HG  GLN A 370      29.837 -44.378 -56.374  1.00  0.79           H  
ATOM   5672 1HE2 GLN A 370      27.918 -44.588 -53.425  1.00  0.79           H  
ATOM   5673 2HE2 GLN A 370      29.495 -44.363 -54.104  1.00  0.79           H  
ATOM   5674  N   GLY A 371      28.771 -44.445 -61.268  1.00  0.79           N  
ATOM   5675  CA  GLY A 371      28.072 -44.649 -62.533  1.00  0.79           C  
ATOM   5676  C   GLY A 371      26.702 -43.973 -62.676  1.00  0.79           C  
ATOM   5677  O   GLY A 371      25.985 -44.238 -63.643  1.00  0.79           O  
ATOM   5678  H   GLY A 371      29.278 -43.569 -61.133  1.00  0.79           H  
ATOM   5679 1HA  GLY A 371      28.717 -44.287 -63.333  1.00  0.79           H  
ATOM   5680 2HA  GLY A 371      27.958 -45.718 -62.701  1.00  0.79           H  
ATOM   5681  N   PHE A 372      26.322 -43.105 -61.744  1.00  0.79           N  
ATOM   5682  CA  PHE A 372      25.043 -42.411 -61.883  1.00  0.79           C  
ATOM   5683  C   PHE A 372      25.221 -41.258 -62.857  1.00  0.79           C  
ATOM   5684  O   PHE A 372      26.255 -40.589 -62.850  1.00  0.79           O  
ATOM   5685  CB  PHE A 372      24.604 -41.817 -60.563  1.00  0.79           C  
ATOM   5686  CG  PHE A 372      24.087 -42.723 -59.490  1.00  0.79           C  
ATOM   5687  CD1 PHE A 372      24.921 -43.613 -58.831  1.00  0.79           C  
ATOM   5688  CD2 PHE A 372      22.782 -42.600 -59.056  1.00  0.79           C  
ATOM   5689  CE1 PHE A 372      24.461 -44.380 -57.791  1.00  0.79           C  
ATOM   5690  CE2 PHE A 372      22.314 -43.366 -58.007  1.00  0.79           C  
ATOM   5691  CZ  PHE A 372      23.156 -44.258 -57.375  1.00  0.79           C  
ATOM   5692  H   PHE A 372      26.921 -42.900 -60.944  1.00  0.79           H  
ATOM   5693  HA  PHE A 372      24.289 -43.101 -62.266  1.00  0.79           H  
ATOM   5694 1HB  PHE A 372      25.449 -41.325 -60.168  1.00  0.79           H  
ATOM   5695 2HB  PHE A 372      23.849 -41.049 -60.747  1.00  0.79           H  
ATOM   5696  HD1 PHE A 372      25.952 -43.706 -59.146  1.00  0.79           H  
ATOM   5697  HD2 PHE A 372      22.123 -41.876 -59.548  1.00  0.79           H  
ATOM   5698  HE1 PHE A 372      25.133 -45.078 -57.290  1.00  0.79           H  
ATOM   5699  HE2 PHE A 372      21.284 -43.258 -57.672  1.00  0.79           H  
ATOM   5700  HZ  PHE A 372      22.791 -44.859 -56.543  1.00  0.79           H  
ATOM   5701  N   SER A 373      24.206 -40.996 -63.667  1.00  0.80           N  
ATOM   5702  CA  SER A 373      24.250 -39.858 -64.581  1.00  0.80           C  
ATOM   5703  C   SER A 373      23.534 -38.619 -64.037  1.00  0.80           C  
ATOM   5704  O   SER A 373      23.700 -37.516 -64.566  1.00  0.80           O  
ATOM   5705  CB  SER A 373      23.638 -40.258 -65.905  1.00  0.80           C  
ATOM   5706  OG  SER A 373      22.282 -40.570 -65.748  1.00  0.80           O  
ATOM   5707  H   SER A 373      23.394 -41.597 -63.656  1.00  0.80           H  
ATOM   5708  HA  SER A 373      25.295 -39.600 -64.745  1.00  0.80           H  
ATOM   5709 1HB  SER A 373      23.745 -39.439 -66.609  1.00  0.80           H  
ATOM   5710 2HB  SER A 373      24.172 -41.114 -66.312  1.00  0.80           H  
ATOM   5711  HG  SER A 373      21.888 -39.820 -65.281  1.00  0.80           H  
ATOM   5712  N   SER A 374      22.705 -38.823 -63.017  1.00  0.82           N  
ATOM   5713  CA  SER A 374      21.885 -37.762 -62.436  1.00  0.82           C  
ATOM   5714  C   SER A 374      21.384 -38.143 -61.043  1.00  0.82           C  
ATOM   5715  O   SER A 374      21.458 -39.312 -60.648  1.00  0.82           O  
ATOM   5716  CB  SER A 374      20.699 -37.461 -63.339  1.00  0.82           C  
ATOM   5717  OG  SER A 374      19.797 -38.533 -63.363  1.00  0.82           O  
ATOM   5718  H   SER A 374      22.647 -39.750 -62.628  1.00  0.82           H  
ATOM   5719  HA  SER A 374      22.488 -36.860 -62.351  1.00  0.82           H  
ATOM   5720 1HB  SER A 374      20.192 -36.565 -62.980  1.00  0.82           H  
ATOM   5721 2HB  SER A 374      21.050 -37.252 -64.348  1.00  0.82           H  
ATOM   5722  HG  SER A 374      19.413 -38.567 -62.479  1.00  0.82           H  
ATOM   5723  N   ILE A 375      20.825 -37.160 -60.331  1.00  0.86           N  
ATOM   5724  CA  ILE A 375      20.198 -37.377 -59.024  1.00  0.86           C  
ATOM   5725  C   ILE A 375      18.833 -36.716 -58.965  1.00  0.86           C  
ATOM   5726  O   ILE A 375      18.616 -35.638 -59.525  1.00  0.86           O  
ATOM   5727  CB  ILE A 375      21.053 -36.811 -57.866  1.00  0.86           C  
ATOM   5728  CG1 ILE A 375      20.465 -37.172 -56.502  1.00  0.86           C  
ATOM   5729  CG2 ILE A 375      21.158 -35.283 -57.989  1.00  0.86           C  
ATOM   5730  CD1 ILE A 375      21.436 -36.920 -55.364  1.00  0.86           C  
ATOM   5731  H   ILE A 375      20.845 -36.217 -60.714  1.00  0.86           H  
ATOM   5732  HA  ILE A 375      20.066 -38.446 -58.870  1.00  0.86           H  
ATOM   5733  HB  ILE A 375      22.012 -37.278 -57.890  1.00  0.86           H  
ATOM   5734 1HG1 ILE A 375      19.570 -36.579 -56.322  1.00  0.86           H  
ATOM   5735 2HG1 ILE A 375      20.191 -38.225 -56.494  1.00  0.86           H  
ATOM   5736 1HG2 ILE A 375      21.764 -34.902 -57.175  1.00  0.86           H  
ATOM   5737 2HG2 ILE A 375      21.612 -35.010 -58.930  1.00  0.86           H  
ATOM   5738 3HG2 ILE A 375      20.160 -34.846 -57.937  1.00  0.86           H  
ATOM   5739 1HD1 ILE A 375      20.965 -37.190 -54.428  1.00  0.86           H  
ATOM   5740 2HD1 ILE A 375      22.332 -37.512 -55.503  1.00  0.86           H  
ATOM   5741 3HD1 ILE A 375      21.706 -35.870 -55.343  1.00  0.86           H  
ATOM   5742  N   GLU A 376      17.894 -37.385 -58.318  1.00  0.93           N  
ATOM   5743  CA  GLU A 376      16.574 -36.816 -58.135  1.00  0.93           C  
ATOM   5744  C   GLU A 376      16.275 -36.702 -56.654  1.00  0.93           C  
ATOM   5745  O   GLU A 376      16.668 -37.557 -55.859  1.00  0.93           O  
ATOM   5746  CB  GLU A 376      15.506 -37.667 -58.831  1.00  0.93           C  
ATOM   5747  CG  GLU A 376      15.641 -37.732 -60.354  1.00  0.93           C  
ATOM   5748  CD  GLU A 376      14.552 -38.552 -61.023  1.00  0.93           C  
ATOM   5749  OE1 GLU A 376      13.712 -39.075 -60.331  1.00  0.93           O  
ATOM   5750  OE2 GLU A 376      14.570 -38.652 -62.229  1.00  0.93           O  
ATOM   5751  H   GLU A 376      18.111 -38.284 -57.910  1.00  0.93           H  
ATOM   5752  HA  GLU A 376      16.553 -35.813 -58.564  1.00  0.93           H  
ATOM   5753 1HB  GLU A 376      15.543 -38.685 -58.446  1.00  0.93           H  
ATOM   5754 2HB  GLU A 376      14.519 -37.264 -58.598  1.00  0.93           H  
ATOM   5755 1HG  GLU A 376      15.611 -36.713 -60.749  1.00  0.93           H  
ATOM   5756 2HG  GLU A 376      16.611 -38.157 -60.605  1.00  0.93           H  
ATOM   5757  N   PHE A 377      15.570 -35.647 -56.298  1.00  1.04           N  
ATOM   5758  CA  PHE A 377      15.146 -35.402 -54.935  1.00  1.04           C  
ATOM   5759  C   PHE A 377      13.641 -35.368 -54.861  1.00  1.04           C  
ATOM   5760  O   PHE A 377      12.993 -35.064 -55.864  1.00  1.04           O  
ATOM   5761  CB  PHE A 377      15.706 -34.076 -54.432  1.00  1.04           C  
ATOM   5762  CG  PHE A 377      17.154 -34.105 -54.247  1.00  1.04           C  
ATOM   5763  CD1 PHE A 377      18.021 -33.845 -55.283  1.00  1.04           C  
ATOM   5764  CD2 PHE A 377      17.659 -34.411 -53.003  1.00  1.04           C  
ATOM   5765  CE1 PHE A 377      19.360 -33.899 -55.066  1.00  1.04           C  
ATOM   5766  CE2 PHE A 377      18.997 -34.462 -52.782  1.00  1.04           C  
ATOM   5767  CZ  PHE A 377      19.853 -34.211 -53.803  1.00  1.04           C  
ATOM   5768  H   PHE A 377      15.304 -34.983 -57.018  1.00  1.04           H  
ATOM   5769  HA  PHE A 377      15.546 -36.198 -54.318  1.00  1.04           H  
ATOM   5770 1HB  PHE A 377      15.465 -33.283 -55.144  1.00  1.04           H  
ATOM   5771 2HB  PHE A 377      15.239 -33.812 -53.483  1.00  1.04           H  
ATOM   5772  HD1 PHE A 377      17.630 -33.603 -56.272  1.00  1.04           H  
ATOM   5773  HD2 PHE A 377      16.960 -34.616 -52.189  1.00  1.04           H  
ATOM   5774  HE1 PHE A 377      20.042 -33.698 -55.884  1.00  1.04           H  
ATOM   5775  HE2 PHE A 377      19.370 -34.706 -51.797  1.00  1.04           H  
ATOM   5776  HZ  PHE A 377      20.922 -34.260 -53.625  1.00  1.04           H  
ATOM   5777  N   PRO A 378      13.028 -35.729 -53.735  1.00  1.18           N  
ATOM   5778  CA  PRO A 378      11.633 -35.492 -53.526  1.00  1.18           C  
ATOM   5779  C   PRO A 378      11.471 -34.011 -53.759  1.00  1.18           C  
ATOM   5780  O   PRO A 378      12.295 -33.227 -53.280  1.00  1.18           O  
ATOM   5781  CB  PRO A 378      11.432 -35.899 -52.064  1.00  1.18           C  
ATOM   5782  CG  PRO A 378      12.529 -36.931 -51.819  1.00  1.18           C  
ATOM   5783  CD  PRO A 378      13.717 -36.433 -52.639  1.00  1.18           C  
ATOM   5784  HA  PRO A 378      11.031 -36.091 -54.229  1.00  1.18           H  
ATOM   5785 1HB  PRO A 378      11.514 -35.015 -51.416  1.00  1.18           H  
ATOM   5786 2HB  PRO A 378      10.421 -36.303 -51.924  1.00  1.18           H  
ATOM   5787 1HG  PRO A 378      12.755 -36.996 -50.743  1.00  1.18           H  
ATOM   5788 2HG  PRO A 378      12.185 -37.929 -52.132  1.00  1.18           H  
ATOM   5789 1HD  PRO A 378      14.347 -35.744 -52.058  1.00  1.18           H  
ATOM   5790 2HD  PRO A 378      14.267 -37.311 -53.006  1.00  1.18           H  
ATOM   5791  N   THR A 379      10.429 -33.621 -54.458  1.00  1.36           N  
ATOM   5792  CA  THR A 379      10.213 -32.209 -54.698  1.00  1.36           C  
ATOM   5793  C   THR A 379       9.065 -31.820 -53.818  1.00  1.36           C  
ATOM   5794  O   THR A 379       8.053 -32.519 -53.761  1.00  1.36           O  
ATOM   5795  CB  THR A 379       9.928 -31.888 -56.173  1.00  1.36           C  
ATOM   5796  OG1 THR A 379      11.047 -32.295 -56.977  1.00  1.36           O  
ATOM   5797  CG2 THR A 379       9.718 -30.377 -56.349  1.00  1.36           C  
ATOM   5798  H   THR A 379       9.786 -34.301 -54.836  1.00  1.36           H  
ATOM   5799  HA  THR A 379      11.090 -31.641 -54.388  1.00  1.36           H  
ATOM   5800  HB  THR A 379       9.038 -32.423 -56.498  1.00  1.36           H  
ATOM   5801  HG1 THR A 379      11.315 -33.196 -56.748  1.00  1.36           H  
ATOM   5802 1HG2 THR A 379       9.526 -30.158 -57.396  1.00  1.36           H  
ATOM   5803 2HG2 THR A 379       8.867 -30.048 -55.751  1.00  1.36           H  
ATOM   5804 3HG2 THR A 379      10.616 -29.844 -56.023  1.00  1.36           H  
ATOM   5805  N   TYR A 380       9.232 -30.735 -53.104  1.00  1.55           N  
ATOM   5806  CA  TYR A 380       8.208 -30.350 -52.157  1.00  1.55           C  
ATOM   5807  C   TYR A 380       7.201 -29.371 -52.731  1.00  1.55           C  
ATOM   5808  O   TYR A 380       7.462 -28.687 -53.723  1.00  1.55           O  
ATOM   5809  CB  TYR A 380       8.879 -29.860 -50.909  1.00  1.55           C  
ATOM   5810  CG  TYR A 380       9.593 -30.981 -50.229  1.00  1.55           C  
ATOM   5811  CD1 TYR A 380      10.849 -31.281 -50.630  1.00  1.55           C  
ATOM   5812  CD2 TYR A 380       9.001 -31.705 -49.229  1.00  1.55           C  
ATOM   5813  CE1 TYR A 380      11.548 -32.310 -50.056  1.00  1.55           C  
ATOM   5814  CE2 TYR A 380       9.680 -32.736 -48.642  1.00  1.55           C  
ATOM   5815  CZ  TYR A 380      10.958 -33.044 -49.054  1.00  1.55           C  
ATOM   5816  OH  TYR A 380      11.649 -34.087 -48.478  1.00  1.55           O  
ATOM   5817  H   TYR A 380      10.104 -30.201 -53.200  1.00  1.55           H  
ATOM   5818  HA  TYR A 380       7.650 -31.244 -51.882  1.00  1.55           H  
ATOM   5819 1HB  TYR A 380       9.596 -29.077 -51.145  1.00  1.55           H  
ATOM   5820 2HB  TYR A 380       8.147 -29.484 -50.255  1.00  1.55           H  
ATOM   5821  HD1 TYR A 380      11.282 -30.703 -51.417  1.00  1.55           H  
ATOM   5822  HD2 TYR A 380       8.004 -31.468 -48.910  1.00  1.55           H  
ATOM   5823  HE1 TYR A 380      12.557 -32.545 -50.400  1.00  1.55           H  
ATOM   5824  HE2 TYR A 380       9.209 -33.309 -47.861  1.00  1.55           H  
ATOM   5825  HH  TYR A 380      12.519 -34.154 -48.888  1.00  1.55           H  
ATOM   5826  N   ASP A 381       6.028 -29.361 -52.112  1.00  1.74           N  
ATOM   5827  CA  ASP A 381       4.887 -28.551 -52.521  1.00  1.74           C  
ATOM   5828  C   ASP A 381       4.107 -28.025 -51.311  1.00  1.74           C  
ATOM   5829  O   ASP A 381       3.597 -28.810 -50.514  1.00  1.74           O  
ATOM   5830  CB  ASP A 381       3.957 -29.374 -53.421  1.00  1.74           C  
ATOM   5831  CG  ASP A 381       2.812 -28.562 -54.024  1.00  1.74           C  
ATOM   5832  OD1 ASP A 381       2.632 -27.430 -53.611  1.00  1.74           O  
ATOM   5833  OD2 ASP A 381       2.120 -29.077 -54.872  1.00  1.74           O  
ATOM   5834  H   ASP A 381       5.919 -29.960 -51.308  1.00  1.74           H  
ATOM   5835  HA  ASP A 381       5.255 -27.699 -53.091  1.00  1.74           H  
ATOM   5836 1HB  ASP A 381       4.539 -29.812 -54.236  1.00  1.74           H  
ATOM   5837 2HB  ASP A 381       3.531 -30.197 -52.847  1.00  1.74           H  
ATOM   5838  N   THR A 382       4.034 -26.697 -51.168  1.00  1.90           N  
ATOM   5839  CA  THR A 382       3.353 -26.049 -50.037  1.00  1.90           C  
ATOM   5840  C   THR A 382       1.812 -26.159 -50.105  1.00  1.90           C  
ATOM   5841  O   THR A 382       1.124 -25.788 -49.151  1.00  1.90           O  
ATOM   5842  CB  THR A 382       3.703 -24.545 -49.946  1.00  1.90           C  
ATOM   5843  OG1 THR A 382       3.286 -23.890 -51.149  1.00  1.90           O  
ATOM   5844  CG2 THR A 382       5.178 -24.316 -49.756  1.00  1.90           C  
ATOM   5845  H   THR A 382       4.456 -26.118 -51.880  1.00  1.90           H  
ATOM   5846  HA  THR A 382       3.679 -26.541 -49.120  1.00  1.90           H  
ATOM   5847  HB  THR A 382       3.166 -24.108 -49.105  1.00  1.90           H  
ATOM   5848  HG1 THR A 382       2.365 -24.110 -51.324  1.00  1.90           H  
ATOM   5849 1HG2 THR A 382       5.383 -23.248 -49.703  1.00  1.90           H  
ATOM   5850 2HG2 THR A 382       5.511 -24.777 -48.857  1.00  1.90           H  
ATOM   5851 3HG2 THR A 382       5.681 -24.738 -50.587  1.00  1.90           H  
ATOM   5852  N   ASP A 383       1.267 -26.644 -51.233  1.00  1.99           N  
ATOM   5853  CA  ASP A 383      -0.182 -26.788 -51.396  1.00  1.99           C  
ATOM   5854  C   ASP A 383      -0.758 -27.601 -50.251  1.00  1.99           C  
ATOM   5855  O   ASP A 383      -0.215 -28.634 -49.865  1.00  1.99           O  
ATOM   5856  CB  ASP A 383      -0.543 -27.475 -52.711  1.00  1.99           C  
ATOM   5857  CG  ASP A 383      -2.051 -27.492 -52.973  1.00  1.99           C  
ATOM   5858  OD1 ASP A 383      -2.726 -28.351 -52.429  1.00  1.99           O  
ATOM   5859  OD2 ASP A 383      -2.529 -26.643 -53.700  1.00  1.99           O  
ATOM   5860  H   ASP A 383       1.876 -26.929 -52.010  1.00  1.99           H  
ATOM   5861  HA  ASP A 383      -0.636 -25.798 -51.380  1.00  1.99           H  
ATOM   5862 1HB  ASP A 383      -0.039 -26.963 -53.538  1.00  1.99           H  
ATOM   5863 2HB  ASP A 383      -0.166 -28.500 -52.703  1.00  1.99           H  
ATOM   5864  N   TRP A 384      -1.896 -27.158 -49.738  1.00  2.03           N  
ATOM   5865  CA  TRP A 384      -2.517 -27.783 -48.579  1.00  2.03           C  
ATOM   5866  C   TRP A 384      -2.876 -29.267 -48.701  1.00  2.03           C  
ATOM   5867  O   TRP A 384      -3.028 -29.938 -47.679  1.00  2.03           O  
ATOM   5868  CB  TRP A 384      -3.755 -27.001 -48.181  1.00  2.03           C  
ATOM   5869  CG  TRP A 384      -3.413 -25.649 -47.657  1.00  2.03           C  
ATOM   5870  CD1 TRP A 384      -2.183 -25.063 -47.681  1.00  2.03           C  
ATOM   5871  CD2 TRP A 384      -4.294 -24.703 -47.018  1.00  2.03           C  
ATOM   5872  NE1 TRP A 384      -2.240 -23.821 -47.109  1.00  2.03           N  
ATOM   5873  CE2 TRP A 384      -3.523 -23.582 -46.696  1.00  2.03           C  
ATOM   5874  CE3 TRP A 384      -5.655 -24.714 -46.697  1.00  2.03           C  
ATOM   5875  CZ2 TRP A 384      -4.066 -22.476 -46.068  1.00  2.03           C  
ATOM   5876  CZ3 TRP A 384      -6.201 -23.602 -46.066  1.00  2.03           C  
ATOM   5877  CH2 TRP A 384      -5.426 -22.512 -45.760  1.00  2.03           C  
ATOM   5878  H   TRP A 384      -2.320 -26.335 -50.139  1.00  2.03           H  
ATOM   5879  HA  TRP A 384      -1.816 -27.681 -47.771  1.00  2.03           H  
ATOM   5880 1HB  TRP A 384      -4.414 -26.894 -49.045  1.00  2.03           H  
ATOM   5881 2HB  TRP A 384      -4.300 -27.549 -47.412  1.00  2.03           H  
ATOM   5882  HD1 TRP A 384      -1.281 -25.516 -48.096  1.00  2.03           H  
ATOM   5883  HE1 TRP A 384      -1.459 -23.188 -47.010  1.00  2.03           H  
ATOM   5884  HE3 TRP A 384      -6.274 -25.577 -46.939  1.00  2.03           H  
ATOM   5885  HZ2 TRP A 384      -3.467 -21.600 -45.817  1.00  2.03           H  
ATOM   5886  HZ3 TRP A 384      -7.263 -23.617 -45.820  1.00  2.03           H  
ATOM   5887  HH2 TRP A 384      -5.887 -21.657 -45.265  1.00  2.03           H  
ATOM   5888  N   ASP A 385      -3.032 -29.795 -49.914  1.00  2.00           N  
ATOM   5889  CA  ASP A 385      -3.370 -31.212 -50.023  1.00  2.00           C  
ATOM   5890  C   ASP A 385      -2.145 -32.137 -50.097  1.00  2.00           C  
ATOM   5891  O   ASP A 385      -2.303 -33.357 -50.203  1.00  2.00           O  
ATOM   5892  CB  ASP A 385      -4.297 -31.475 -51.215  1.00  2.00           C  
ATOM   5893  CG  ASP A 385      -5.732 -30.927 -51.018  1.00  2.00           C  
ATOM   5894  OD1 ASP A 385      -6.150 -30.768 -49.890  1.00  2.00           O  
ATOM   5895  OD2 ASP A 385      -6.400 -30.707 -51.999  1.00  2.00           O  
ATOM   5896  H   ASP A 385      -2.893 -29.230 -50.764  1.00  2.00           H  
ATOM   5897  HA  ASP A 385      -3.927 -31.488 -49.129  1.00  2.00           H  
ATOM   5898 1HB  ASP A 385      -3.868 -30.995 -52.103  1.00  2.00           H  
ATOM   5899 2HB  ASP A 385      -4.347 -32.544 -51.410  1.00  2.00           H  
ATOM   5900  N   SER A 386      -0.927 -31.584 -50.070  1.00  1.93           N  
ATOM   5901  CA  SER A 386       0.256 -32.440 -50.171  1.00  1.93           C  
ATOM   5902  C   SER A 386       0.661 -33.098 -48.856  1.00  1.93           C  
ATOM   5903  O   SER A 386       0.360 -32.609 -47.757  1.00  1.93           O  
ATOM   5904  CB  SER A 386       1.450 -31.644 -50.665  1.00  1.93           C  
ATOM   5905  OG  SER A 386       1.880 -30.710 -49.690  1.00  1.93           O  
ATOM   5906  H   SER A 386      -0.813 -30.571 -49.976  1.00  1.93           H  
ATOM   5907  HA  SER A 386       0.040 -33.229 -50.893  1.00  1.93           H  
ATOM   5908 1HB  SER A 386       2.269 -32.312 -50.921  1.00  1.93           H  
ATOM   5909 2HB  SER A 386       1.170 -31.105 -51.572  1.00  1.93           H  
ATOM   5910  HG  SER A 386       2.425 -30.030 -50.161  1.00  1.93           H  
ATOM   5911  N   GLU A 387       1.468 -34.153 -48.981  1.00  1.85           N  
ATOM   5912  CA  GLU A 387       2.067 -34.819 -47.830  1.00  1.85           C  
ATOM   5913  C   GLU A 387       3.011 -33.869 -47.107  1.00  1.85           C  
ATOM   5914  O   GLU A 387       3.156 -33.919 -45.879  1.00  1.85           O  
ATOM   5915  CB  GLU A 387       2.826 -36.065 -48.276  1.00  1.85           C  
ATOM   5916  CG  GLU A 387       1.935 -37.197 -48.789  1.00  1.85           C  
ATOM   5917  CD  GLU A 387       2.716 -38.403 -49.272  1.00  1.85           C  
ATOM   5918  OE1 GLU A 387       3.919 -38.320 -49.349  1.00  1.85           O  
ATOM   5919  OE2 GLU A 387       2.103 -39.405 -49.560  1.00  1.85           O  
ATOM   5920  H   GLU A 387       1.660 -34.510 -49.906  1.00  1.85           H  
ATOM   5921  HA  GLU A 387       1.272 -35.109 -47.140  1.00  1.85           H  
ATOM   5922 1HB  GLU A 387       3.523 -35.800 -49.070  1.00  1.85           H  
ATOM   5923 2HB  GLU A 387       3.412 -36.450 -47.441  1.00  1.85           H  
ATOM   5924 1HG  GLU A 387       1.266 -37.509 -47.988  1.00  1.85           H  
ATOM   5925 2HG  GLU A 387       1.323 -36.816 -49.606  1.00  1.85           H  
ATOM   5926  N   ALA A 388       3.679 -33.020 -47.899  1.00  1.77           N  
ATOM   5927  CA  ALA A 388       4.626 -32.050 -47.382  1.00  1.77           C  
ATOM   5928  C   ALA A 388       3.932 -31.098 -46.433  1.00  1.77           C  
ATOM   5929  O   ALA A 388       4.415 -30.886 -45.320  1.00  1.77           O  
ATOM   5930  CB  ALA A 388       5.238 -31.266 -48.532  1.00  1.77           C  
ATOM   5931  H   ALA A 388       3.498 -33.050 -48.890  1.00  1.77           H  
ATOM   5932  HA  ALA A 388       5.406 -32.579 -46.834  1.00  1.77           H  
ATOM   5933 1HB  ALA A 388       5.934 -30.554 -48.146  1.00  1.77           H  
ATOM   5934 2HB  ALA A 388       5.744 -31.949 -49.209  1.00  1.77           H  
ATOM   5935 3HB  ALA A 388       4.455 -30.742 -49.068  1.00  1.77           H  
ATOM   5936  N   TYR A 389       2.748 -30.618 -46.835  1.00  1.70           N  
ATOM   5937  CA  TYR A 389       1.952 -29.714 -46.011  1.00  1.70           C  
ATOM   5938  C   TYR A 389       1.600 -30.369 -44.702  1.00  1.70           C  
ATOM   5939  O   TYR A 389       1.757 -29.774 -43.635  1.00  1.70           O  
ATOM   5940  CB  TYR A 389       0.681 -29.254 -46.698  1.00  1.70           C  
ATOM   5941  CG  TYR A 389      -0.185 -28.380 -45.818  1.00  1.70           C  
ATOM   5942  CD1 TYR A 389       0.124 -27.041 -45.645  1.00  1.70           C  
ATOM   5943  CD2 TYR A 389      -1.303 -28.918 -45.194  1.00  1.70           C  
ATOM   5944  CE1 TYR A 389      -0.683 -26.245 -44.849  1.00  1.70           C  
ATOM   5945  CE2 TYR A 389      -2.107 -28.127 -44.402  1.00  1.70           C  
ATOM   5946  CZ  TYR A 389      -1.804 -26.795 -44.229  1.00  1.70           C  
ATOM   5947  OH  TYR A 389      -2.611 -26.007 -43.438  1.00  1.70           O  
ATOM   5948  H   TYR A 389       2.399 -30.856 -47.764  1.00  1.70           H  
ATOM   5949  HA  TYR A 389       2.546 -28.829 -45.806  1.00  1.70           H  
ATOM   5950 1HB  TYR A 389       0.941 -28.686 -47.592  1.00  1.70           H  
ATOM   5951 2HB  TYR A 389       0.092 -30.115 -47.021  1.00  1.70           H  
ATOM   5952  HD1 TYR A 389       0.998 -26.615 -46.141  1.00  1.70           H  
ATOM   5953  HD2 TYR A 389      -1.547 -29.973 -45.339  1.00  1.70           H  
ATOM   5954  HE1 TYR A 389      -0.444 -25.191 -44.714  1.00  1.70           H  
ATOM   5955  HE2 TYR A 389      -2.985 -28.555 -43.919  1.00  1.70           H  
ATOM   5956  HH  TYR A 389      -2.356 -25.086 -43.538  1.00  1.70           H  
ATOM   5957  N   THR A 390       1.095 -31.599 -44.781  1.00  1.65           N  
ATOM   5958  CA  THR A 390       0.698 -32.294 -43.573  1.00  1.65           C  
ATOM   5959  C   THR A 390       1.876 -32.435 -42.617  1.00  1.65           C  
ATOM   5960  O   THR A 390       1.766 -32.113 -41.428  1.00  1.65           O  
ATOM   5961  CB  THR A 390       0.146 -33.696 -43.887  1.00  1.65           C  
ATOM   5962  OG1 THR A 390      -1.030 -33.581 -44.706  1.00  1.65           O  
ATOM   5963  CG2 THR A 390      -0.198 -34.419 -42.582  1.00  1.65           C  
ATOM   5964  H   THR A 390       0.971 -32.035 -45.699  1.00  1.65           H  
ATOM   5965  HA  THR A 390      -0.077 -31.713 -43.079  1.00  1.65           H  
ATOM   5966  HB  THR A 390       0.898 -34.268 -44.431  1.00  1.65           H  
ATOM   5967  HG1 THR A 390      -0.789 -33.182 -45.562  1.00  1.65           H  
ATOM   5968 1HG2 THR A 390      -0.585 -35.412 -42.808  1.00  1.65           H  
ATOM   5969 2HG2 THR A 390       0.701 -34.510 -41.971  1.00  1.65           H  
ATOM   5970 3HG2 THR A 390      -0.951 -33.851 -42.037  1.00  1.65           H  
ATOM   5971  N   THR A 391       3.029 -32.856 -43.131  1.00  1.61           N  
ATOM   5972  CA  THR A 391       4.168 -33.043 -42.253  1.00  1.61           C  
ATOM   5973  C   THR A 391       4.599 -31.742 -41.600  1.00  1.61           C  
ATOM   5974  O   THR A 391       4.895 -31.715 -40.410  1.00  1.61           O  
ATOM   5975  CB  THR A 391       5.370 -33.669 -42.952  1.00  1.61           C  
ATOM   5976  OG1 THR A 391       5.000 -34.953 -43.476  1.00  1.61           O  
ATOM   5977  CG2 THR A 391       6.494 -33.843 -41.884  1.00  1.61           C  
ATOM   5978  H   THR A 391       3.099 -33.087 -44.124  1.00  1.61           H  
ATOM   5979  HA  THR A 391       3.868 -33.724 -41.461  1.00  1.61           H  
ATOM   5980  HB  THR A 391       5.704 -33.027 -43.770  1.00  1.61           H  
ATOM   5981  HG1 THR A 391       4.356 -34.823 -44.201  1.00  1.61           H  
ATOM   5982 1HG2 THR A 391       7.368 -34.300 -42.315  1.00  1.61           H  
ATOM   5983 2HG2 THR A 391       6.759 -32.873 -41.483  1.00  1.61           H  
ATOM   5984 3HG2 THR A 391       6.134 -34.477 -41.077  1.00  1.61           H  
ATOM   5985  N   VAL A 392       4.590 -30.635 -42.338  1.00  1.57           N  
ATOM   5986  CA  VAL A 392       5.062 -29.383 -41.756  1.00  1.57           C  
ATOM   5987  C   VAL A 392       3.943 -28.660 -40.998  1.00  1.57           C  
ATOM   5988  O   VAL A 392       4.114 -27.510 -40.599  1.00  1.57           O  
ATOM   5989  CB  VAL A 392       5.624 -28.403 -42.816  1.00  1.57           C  
ATOM   5990  CG1 VAL A 392       6.764 -29.056 -43.602  1.00  1.57           C  
ATOM   5991  CG2 VAL A 392       4.527 -27.920 -43.713  1.00  1.57           C  
ATOM   5992  H   VAL A 392       4.317 -30.673 -43.325  1.00  1.57           H  
ATOM   5993  HA  VAL A 392       5.865 -29.614 -41.053  1.00  1.57           H  
ATOM   5994  HB  VAL A 392       6.054 -27.547 -42.297  1.00  1.57           H  
ATOM   5995 1HG1 VAL A 392       7.176 -28.345 -44.312  1.00  1.57           H  
ATOM   5996 2HG1 VAL A 392       7.529 -29.367 -42.928  1.00  1.57           H  
ATOM   5997 3HG1 VAL A 392       6.391 -29.924 -44.139  1.00  1.57           H  
ATOM   5998 1HG2 VAL A 392       4.923 -27.214 -44.435  1.00  1.57           H  
ATOM   5999 2HG2 VAL A 392       4.115 -28.759 -44.214  1.00  1.57           H  
ATOM   6000 3HG2 VAL A 392       3.750 -27.436 -43.120  1.00  1.57           H  
ATOM   6001  N   SER A 393       2.805 -29.328 -40.757  1.00  1.51           N  
ATOM   6002  CA  SER A 393       1.703 -28.718 -40.020  1.00  1.51           C  
ATOM   6003  C   SER A 393       2.094 -28.327 -38.592  1.00  1.51           C  
ATOM   6004  O   SER A 393       1.461 -27.468 -37.978  1.00  1.51           O  
ATOM   6005  CB  SER A 393       0.504 -29.660 -40.005  1.00  1.51           C  
ATOM   6006  OG  SER A 393       0.767 -30.841 -39.286  1.00  1.51           O  
ATOM   6007  H   SER A 393       2.678 -30.281 -41.090  1.00  1.51           H  
ATOM   6008  HA  SER A 393       1.410 -27.811 -40.552  1.00  1.51           H  
ATOM   6009 1HB  SER A 393      -0.337 -29.145 -39.564  1.00  1.51           H  
ATOM   6010 2HB  SER A 393       0.231 -29.912 -41.032  1.00  1.51           H  
ATOM   6011  HG  SER A 393       1.341 -31.379 -39.872  1.00  1.51           H  
ATOM   6012  N   GLY A 394       3.175 -28.914 -38.077  1.00  1.43           N  
ATOM   6013  CA  GLY A 394       3.687 -28.631 -36.743  1.00  1.43           C  
ATOM   6014  C   GLY A 394       4.620 -27.414 -36.710  1.00  1.43           C  
ATOM   6015  O   GLY A 394       5.161 -27.055 -35.662  1.00  1.43           O  
ATOM   6016  H   GLY A 394       3.653 -29.610 -38.633  1.00  1.43           H  
ATOM   6017 1HA  GLY A 394       2.854 -28.455 -36.074  1.00  1.43           H  
ATOM   6018 2HA  GLY A 394       4.193 -29.502 -36.355  1.00  1.43           H  
ATOM   6019  N   GLN A 395       4.753 -26.715 -37.844  1.00  1.33           N  
ATOM   6020  CA  GLN A 395       5.584 -25.509 -37.956  1.00  1.33           C  
ATOM   6021  C   GLN A 395       5.157 -24.410 -36.979  1.00  1.33           C  
ATOM   6022  O   GLN A 395       5.910 -23.474 -36.712  1.00  1.33           O  
ATOM   6023  CB  GLN A 395       5.523 -24.961 -39.388  1.00  1.33           C  
ATOM   6024  CG  GLN A 395       4.141 -24.413 -39.793  1.00  1.33           C  
ATOM   6025  CD  GLN A 395       4.040 -23.993 -41.276  1.00  1.33           C  
ATOM   6026  OE1 GLN A 395       4.803 -23.154 -41.783  1.00  1.33           O  
ATOM   6027  NE2 GLN A 395       3.069 -24.582 -41.973  1.00  1.33           N  
ATOM   6028  H   GLN A 395       4.300 -27.052 -38.694  1.00  1.33           H  
ATOM   6029  HA  GLN A 395       6.614 -25.783 -37.728  1.00  1.33           H  
ATOM   6030 1HB  GLN A 395       6.243 -24.152 -39.494  1.00  1.33           H  
ATOM   6031 2HB  GLN A 395       5.806 -25.741 -40.093  1.00  1.33           H  
ATOM   6032 1HG  GLN A 395       3.396 -25.190 -39.609  1.00  1.33           H  
ATOM   6033 2HG  GLN A 395       3.919 -23.539 -39.182  1.00  1.33           H  
ATOM   6034 1HE2 GLN A 395       2.920 -24.355 -42.934  1.00  1.33           H  
ATOM   6035 2HE2 GLN A 395       2.473 -25.252 -41.525  1.00  1.33           H  
ATOM   6036  N   ASN A 396       3.946 -24.528 -36.449  1.00  1.20           N  
ATOM   6037  CA  ASN A 396       3.388 -23.574 -35.516  1.00  1.20           C  
ATOM   6038  C   ASN A 396       3.737 -23.861 -34.039  1.00  1.20           C  
ATOM   6039  O   ASN A 396       3.395 -23.050 -33.161  1.00  1.20           O  
ATOM   6040  CB  ASN A 396       1.880 -23.591 -35.677  1.00  1.20           C  
ATOM   6041  CG  ASN A 396       1.428 -23.044 -36.999  1.00  1.20           C  
ATOM   6042  OD1 ASN A 396       2.057 -22.150 -37.579  1.00  1.20           O  
ATOM   6043  ND2 ASN A 396       0.353 -23.585 -37.505  1.00  1.20           N  
ATOM   6044  H   ASN A 396       3.390 -25.331 -36.709  1.00  1.20           H  
ATOM   6045  HA  ASN A 396       3.778 -22.589 -35.766  1.00  1.20           H  
ATOM   6046 1HB  ASN A 396       1.526 -24.625 -35.593  1.00  1.20           H  
ATOM   6047 2HB  ASN A 396       1.409 -23.029 -34.877  1.00  1.20           H  
ATOM   6048 1HD2 ASN A 396       0.008 -23.279 -38.391  1.00  1.20           H  
ATOM   6049 2HD2 ASN A 396      -0.120 -24.322 -37.007  1.00  1.20           H  
ATOM   6050  N   SER A 397       4.446 -24.973 -33.768  1.00  1.07           N  
ATOM   6051  CA  SER A 397       4.737 -25.364 -32.385  1.00  1.07           C  
ATOM   6052  C   SER A 397       6.202 -25.698 -32.051  1.00  1.07           C  
ATOM   6053  O   SER A 397       6.956 -26.258 -32.867  1.00  1.07           O  
ATOM   6054  CB  SER A 397       3.891 -26.574 -32.054  1.00  1.07           C  
ATOM   6055  OG  SER A 397       2.531 -26.254 -32.142  1.00  1.07           O  
ATOM   6056  H   SER A 397       4.735 -25.595 -34.526  1.00  1.07           H  
ATOM   6057  HA  SER A 397       4.436 -24.542 -31.736  1.00  1.07           H  
ATOM   6058 1HB  SER A 397       4.121 -27.382 -32.755  1.00  1.07           H  
ATOM   6059 2HB  SER A 397       4.127 -26.930 -31.049  1.00  1.07           H  
ATOM   6060  HG  SER A 397       2.040 -27.108 -32.136  1.00  1.07           H  
ATOM   6061  N   ASN A 398       6.558 -25.401 -30.795  1.00  0.94           N  
ATOM   6062  CA  ASN A 398       7.855 -25.719 -30.207  1.00  0.94           C  
ATOM   6063  C   ASN A 398       7.719 -27.028 -29.437  1.00  0.94           C  
ATOM   6064  O   ASN A 398       6.631 -27.333 -28.943  1.00  0.94           O  
ATOM   6065  CB  ASN A 398       8.293 -24.609 -29.262  1.00  0.94           C  
ATOM   6066  CG  ASN A 398       8.426 -23.272 -29.950  1.00  0.94           C  
ATOM   6067  OD1 ASN A 398       8.861 -23.174 -31.106  1.00  0.94           O  
ATOM   6068  ND2 ASN A 398       8.059 -22.217 -29.256  1.00  0.94           N  
ATOM   6069  H   ASN A 398       5.874 -24.932 -30.207  1.00  0.94           H  
ATOM   6070  HA  ASN A 398       8.600 -25.858 -30.994  1.00  0.94           H  
ATOM   6071 1HB  ASN A 398       7.569 -24.515 -28.451  1.00  0.94           H  
ATOM   6072 2HB  ASN A 398       9.255 -24.874 -28.817  1.00  0.94           H  
ATOM   6073 1HD2 ASN A 398       8.129 -21.308 -29.662  1.00  0.94           H  
ATOM   6074 2HD2 ASN A 398       7.726 -22.299 -28.294  1.00  0.94           H  
ATOM   6075  N   ASN A 399       8.800 -27.781 -29.316  1.00  0.82           N  
ATOM   6076  CA  ASN A 399       8.774 -29.016 -28.531  1.00  0.82           C  
ATOM   6077  C   ASN A 399       9.664 -28.964 -27.298  1.00  0.82           C  
ATOM   6078  O   ASN A 399      10.673 -28.251 -27.278  1.00  0.82           O  
ATOM   6079  CB  ASN A 399       9.153 -30.219 -29.377  1.00  0.82           C  
ATOM   6080  CG  ASN A 399       8.130 -30.599 -30.437  1.00  0.82           C  
ATOM   6081  OD1 ASN A 399       7.102 -29.946 -30.628  1.00  0.82           O  
ATOM   6082  ND2 ASN A 399       8.399 -31.675 -31.118  1.00  0.82           N  
ATOM   6083  H   ASN A 399       9.661 -27.473 -29.756  1.00  0.82           H  
ATOM   6084  HA  ASN A 399       7.756 -29.172 -28.167  1.00  0.82           H  
ATOM   6085 1HB  ASN A 399      10.081 -30.005 -29.891  1.00  0.82           H  
ATOM   6086 2HB  ASN A 399       9.354 -31.062 -28.739  1.00  0.82           H  
ATOM   6087 1HD2 ASN A 399       7.770 -31.991 -31.830  1.00  0.82           H  
ATOM   6088 2HD2 ASN A 399       9.234 -32.194 -30.930  1.00  0.82           H  
ATOM   6089  N   SER A 400       9.316 -29.770 -26.301  1.00  0.75           N  
ATOM   6090  CA  SER A 400      10.136 -29.952 -25.114  1.00  0.75           C  
ATOM   6091  C   SER A 400       9.995 -31.355 -24.522  1.00  0.75           C  
ATOM   6092  O   SER A 400       8.894 -31.918 -24.476  1.00  0.75           O  
ATOM   6093  CB  SER A 400       9.785 -28.917 -24.061  1.00  0.75           C  
ATOM   6094  OG  SER A 400      10.518 -29.150 -22.904  1.00  0.75           O  
ATOM   6095  H   SER A 400       8.416 -30.240 -26.352  1.00  0.75           H  
ATOM   6096  HA  SER A 400      11.171 -29.812 -25.402  1.00  0.75           H  
ATOM   6097 1HB  SER A 400      10.026 -27.927 -24.441  1.00  0.75           H  
ATOM   6098 2HB  SER A 400       8.721 -28.942 -23.843  1.00  0.75           H  
ATOM   6099  HG  SER A 400      11.384 -29.463 -23.198  1.00  0.75           H  
ATOM   6100  N   VAL A 401      11.120 -31.901 -24.054  1.00  0.70           N  
ATOM   6101  CA  VAL A 401      11.104 -33.218 -23.415  1.00  0.70           C  
ATOM   6102  C   VAL A 401      11.467 -33.083 -21.934  1.00  0.70           C  
ATOM   6103  O   VAL A 401      12.437 -32.397 -21.583  1.00  0.70           O  
ATOM   6104  CB  VAL A 401      12.084 -34.201 -24.099  1.00  0.70           C  
ATOM   6105  CG1 VAL A 401      12.025 -35.547 -23.400  1.00  0.70           C  
ATOM   6106  CG2 VAL A 401      11.766 -34.340 -25.561  1.00  0.70           C  
ATOM   6107  H   VAL A 401      11.991 -31.374 -24.150  1.00  0.70           H  
ATOM   6108  HA  VAL A 401      10.102 -33.632 -23.495  1.00  0.70           H  
ATOM   6109  HB  VAL A 401      13.075 -33.842 -23.998  1.00  0.70           H  
ATOM   6110 1HG1 VAL A 401      12.709 -36.220 -23.886  1.00  0.70           H  
ATOM   6111 2HG1 VAL A 401      12.296 -35.443 -22.353  1.00  0.70           H  
ATOM   6112 3HG1 VAL A 401      11.017 -35.949 -23.468  1.00  0.70           H  
ATOM   6113 1HG2 VAL A 401      12.469 -35.030 -26.026  1.00  0.70           H  
ATOM   6114 2HG2 VAL A 401      10.774 -34.708 -25.673  1.00  0.70           H  
ATOM   6115 3HG2 VAL A 401      11.842 -33.384 -26.029  1.00  0.70           H  
ATOM   6116  N   ARG A 402      10.664 -33.707 -21.064  1.00  0.67           N  
ATOM   6117  CA  ARG A 402      10.933 -33.611 -19.630  1.00  0.67           C  
ATOM   6118  C   ARG A 402      11.847 -34.736 -19.176  1.00  0.67           C  
ATOM   6119  O   ARG A 402      11.522 -35.930 -19.271  1.00  0.67           O  
ATOM   6120  CB  ARG A 402       9.668 -33.620 -18.792  1.00  0.67           C  
ATOM   6121  CG  ARG A 402       8.752 -32.501 -19.058  1.00  0.67           C  
ATOM   6122  CD  ARG A 402       7.598 -32.470 -18.108  1.00  0.67           C  
ATOM   6123  NE  ARG A 402       8.015 -32.068 -16.788  1.00  0.67           N  
ATOM   6124  CZ  ARG A 402       8.241 -30.804 -16.440  1.00  0.67           C  
ATOM   6125  NH1 ARG A 402       8.115 -29.821 -17.309  1.00  0.67           N  
ATOM   6126  NH2 ARG A 402       8.596 -30.584 -15.215  1.00  0.67           N  
ATOM   6127  H   ARG A 402       9.875 -34.249 -21.419  1.00  0.67           H  
ATOM   6128  HA  ARG A 402      11.444 -32.666 -19.437  1.00  0.67           H  
ATOM   6129 1HB  ARG A 402       9.118 -34.535 -18.944  1.00  0.67           H  
ATOM   6130 2HB  ARG A 402       9.935 -33.578 -17.738  1.00  0.67           H  
ATOM   6131 1HG  ARG A 402       9.289 -31.551 -19.003  1.00  0.67           H  
ATOM   6132 2HG  ARG A 402       8.376 -32.646 -20.058  1.00  0.67           H  
ATOM   6133 1HD  ARG A 402       6.851 -31.772 -18.443  1.00  0.67           H  
ATOM   6134 2HD  ARG A 402       7.155 -33.465 -18.038  1.00  0.67           H  
ATOM   6135  HE  ARG A 402       8.139 -32.766 -16.041  1.00  0.67           H  
ATOM   6136 1HH1 ARG A 402       7.841 -30.023 -18.262  1.00  0.67           H  
ATOM   6137 2HH1 ARG A 402       8.297 -28.866 -17.035  1.00  0.67           H  
ATOM   6138 1HH2 ARG A 402       8.648 -31.406 -14.601  1.00  0.67           H  
ATOM   6139 2HH2 ARG A 402       8.784 -29.648 -14.901  1.00  0.67           H  
ATOM   6140  N   VAL A 403      12.997 -34.330 -18.677  1.00  0.67           N  
ATOM   6141  CA  VAL A 403      14.058 -35.218 -18.268  1.00  0.67           C  
ATOM   6142  C   VAL A 403      14.250 -35.221 -16.755  1.00  0.67           C  
ATOM   6143  O   VAL A 403      14.218 -34.178 -16.104  1.00  0.67           O  
ATOM   6144  CB  VAL A 403      15.336 -34.786 -19.012  1.00  0.67           C  
ATOM   6145  CG1 VAL A 403      16.481 -35.577 -18.595  1.00  0.67           C  
ATOM   6146  CG2 VAL A 403      15.115 -34.990 -20.480  1.00  0.67           C  
ATOM   6147  H   VAL A 403      13.180 -33.328 -18.623  1.00  0.67           H  
ATOM   6148  HA  VAL A 403      13.804 -36.230 -18.587  1.00  0.67           H  
ATOM   6149  HB  VAL A 403      15.548 -33.732 -18.800  1.00  0.67           H  
ATOM   6150 1HG1 VAL A 403      17.361 -35.260 -19.149  1.00  0.67           H  
ATOM   6151 2HG1 VAL A 403      16.653 -35.445 -17.528  1.00  0.67           H  
ATOM   6152 3HG1 VAL A 403      16.258 -36.597 -18.807  1.00  0.67           H  
ATOM   6153 1HG2 VAL A 403      15.999 -34.696 -21.018  1.00  0.67           H  
ATOM   6154 2HG2 VAL A 403      14.913 -36.039 -20.650  1.00  0.67           H  
ATOM   6155 3HG2 VAL A 403      14.268 -34.393 -20.818  1.00  0.67           H  
ATOM   6156  N   THR A 404      14.353 -36.411 -16.181  1.00  0.67           N  
ATOM   6157  CA  THR A 404      14.550 -36.547 -14.741  1.00  0.67           C  
ATOM   6158  C   THR A 404      16.036 -36.610 -14.423  1.00  0.67           C  
ATOM   6159  O   THR A 404      16.853 -36.835 -15.326  1.00  0.67           O  
ATOM   6160  CB  THR A 404      13.827 -37.799 -14.224  1.00  0.67           C  
ATOM   6161  OG1 THR A 404      14.401 -38.981 -14.828  1.00  0.67           O  
ATOM   6162  CG2 THR A 404      12.357 -37.721 -14.575  1.00  0.67           C  
ATOM   6163  H   THR A 404      14.327 -37.236 -16.763  1.00  0.67           H  
ATOM   6164  HA  THR A 404      14.133 -35.677 -14.235  1.00  0.67           H  
ATOM   6165  HB  THR A 404      13.933 -37.864 -13.145  1.00  0.67           H  
ATOM   6166  HG1 THR A 404      13.872 -39.743 -14.557  1.00  0.67           H  
ATOM   6167 1HG2 THR A 404      11.847 -38.609 -14.204  1.00  0.67           H  
ATOM   6168 2HG2 THR A 404      11.925 -36.834 -14.111  1.00  0.67           H  
ATOM   6169 3HG2 THR A 404      12.240 -37.660 -15.656  1.00  0.67           H  
ATOM   6170  N   ASP A 405      16.400 -36.460 -13.145  1.00  0.67           N  
ATOM   6171  CA  ASP A 405      17.804 -36.544 -12.783  1.00  0.67           C  
ATOM   6172  C   ASP A 405      18.238 -37.983 -13.042  1.00  0.67           C  
ATOM   6173  O   ASP A 405      19.365 -38.245 -13.471  1.00  0.67           O  
ATOM   6174  CB  ASP A 405      18.037 -36.167 -11.306  1.00  0.67           C  
ATOM   6175  CG  ASP A 405      17.788 -34.619 -10.918  1.00  0.67           C  
ATOM   6176  OD1 ASP A 405      17.621 -33.772 -11.808  1.00  0.67           O  
ATOM   6177  OD2 ASP A 405      17.754 -34.327  -9.734  1.00  0.67           O  
ATOM   6178  H   ASP A 405      15.697 -36.328 -12.415  1.00  0.67           H  
ATOM   6179  HA  ASP A 405      18.386 -35.880 -13.424  1.00  0.67           H  
ATOM   6180 1HB  ASP A 405      17.366 -36.771 -10.688  1.00  0.67           H  
ATOM   6181 2HB  ASP A 405      19.055 -36.434 -11.025  1.00  0.67           H  
ATOM   6182  N   ALA A 406      17.305 -38.916 -12.793  1.00  0.67           N  
ATOM   6183  CA  ALA A 406      17.539 -40.340 -12.997  1.00  0.67           C  
ATOM   6184  C   ALA A 406      17.870 -40.640 -14.450  1.00  0.67           C  
ATOM   6185  O   ALA A 406      18.784 -41.416 -14.726  1.00  0.67           O  
ATOM   6186  CB  ALA A 406      16.314 -41.134 -12.590  1.00  0.67           C  
ATOM   6187  H   ALA A 406      16.405 -38.603 -12.447  1.00  0.67           H  
ATOM   6188  HA  ALA A 406      18.390 -40.637 -12.383  1.00  0.67           H  
ATOM   6189 1HB  ALA A 406      16.507 -42.198 -12.729  1.00  0.67           H  
ATOM   6190 2HB  ALA A 406      16.087 -40.939 -11.543  1.00  0.67           H  
ATOM   6191 3HB  ALA A 406      15.470 -40.837 -13.205  1.00  0.67           H  
ATOM   6192  N   PHE A 407      17.166 -39.990 -15.384  1.00  0.67           N  
ATOM   6193  CA  PHE A 407      17.471 -40.193 -16.796  1.00  0.67           C  
ATOM   6194  C   PHE A 407      18.897 -39.806 -17.075  1.00  0.67           C  
ATOM   6195  O   PHE A 407      19.632 -40.547 -17.721  1.00  0.67           O  
ATOM   6196  CB  PHE A 407      16.588 -39.388 -17.727  1.00  0.67           C  
ATOM   6197  CG  PHE A 407      16.986 -39.566 -19.171  1.00  0.67           C  
ATOM   6198  CD1 PHE A 407      16.573 -40.661 -19.860  1.00  0.67           C  
ATOM   6199  CD2 PHE A 407      17.787 -38.660 -19.817  1.00  0.67           C  
ATOM   6200  CE1 PHE A 407      16.919 -40.865 -21.160  1.00  0.67           C  
ATOM   6201  CE2 PHE A 407      18.145 -38.849 -21.110  1.00  0.67           C  
ATOM   6202  CZ  PHE A 407      17.709 -39.956 -21.794  1.00  0.67           C  
ATOM   6203  H   PHE A 407      16.392 -39.383 -15.118  1.00  0.67           H  
ATOM   6204  HA  PHE A 407      17.356 -41.249 -17.032  1.00  0.67           H  
ATOM   6205 1HB  PHE A 407      15.554 -39.684 -17.612  1.00  0.67           H  
ATOM   6206 2HB  PHE A 407      16.664 -38.344 -17.462  1.00  0.67           H  
ATOM   6207  HD1 PHE A 407      15.963 -41.357 -19.359  1.00  0.67           H  
ATOM   6208  HD2 PHE A 407      18.142 -37.790 -19.282  1.00  0.67           H  
ATOM   6209  HE1 PHE A 407      16.565 -41.746 -21.681  1.00  0.67           H  
ATOM   6210  HE2 PHE A 407      18.778 -38.132 -21.587  1.00  0.67           H  
ATOM   6211  HZ  PHE A 407      17.995 -40.111 -22.829  1.00  0.67           H  
ATOM   6212  N   LEU A 408      19.297 -38.628 -16.622  1.00  0.67           N  
ATOM   6213  CA  LEU A 408      20.649 -38.192 -16.913  1.00  0.67           C  
ATOM   6214  C   LEU A 408      21.683 -39.100 -16.263  1.00  0.67           C  
ATOM   6215  O   LEU A 408      22.749 -39.340 -16.837  1.00  0.67           O  
ATOM   6216  CB  LEU A 408      20.796 -36.735 -16.540  1.00  0.67           C  
ATOM   6217  CG  LEU A 408      19.977 -35.890 -17.463  1.00  0.67           C  
ATOM   6218  CD1 LEU A 408      19.997 -34.519 -17.018  1.00  0.67           C  
ATOM   6219  CD2 LEU A 408      20.510 -36.026 -18.905  1.00  0.67           C  
ATOM   6220  H   LEU A 408      18.651 -38.041 -16.083  1.00  0.67           H  
ATOM   6221  HA  LEU A 408      20.789 -38.255 -17.989  1.00  0.67           H  
ATOM   6222 1HB  LEU A 408      20.437 -36.587 -15.516  1.00  0.67           H  
ATOM   6223 2HB  LEU A 408      21.841 -36.436 -16.606  1.00  0.67           H  
ATOM   6224  HG  LEU A 408      18.952 -36.237 -17.426  1.00  0.67           H  
ATOM   6225 1HD1 LEU A 408      19.390 -33.952 -17.673  1.00  0.67           H  
ATOM   6226 2HD1 LEU A 408      19.596 -34.477 -16.009  1.00  0.67           H  
ATOM   6227 3HD1 LEU A 408      21.016 -34.143 -17.034  1.00  0.67           H  
ATOM   6228 1HD2 LEU A 408      19.894 -35.428 -19.565  1.00  0.67           H  
ATOM   6229 2HD2 LEU A 408      21.543 -35.677 -18.957  1.00  0.67           H  
ATOM   6230 3HD2 LEU A 408      20.468 -37.066 -19.221  1.00  0.67           H  
ATOM   6231  N   GLN A 409      21.382 -39.638 -15.083  1.00  0.67           N  
ATOM   6232  CA  GLN A 409      22.326 -40.571 -14.492  1.00  0.67           C  
ATOM   6233  C   GLN A 409      22.393 -41.814 -15.393  1.00  0.67           C  
ATOM   6234  O   GLN A 409      23.474 -42.346 -15.659  1.00  0.67           O  
ATOM   6235  CB  GLN A 409      21.883 -40.952 -13.079  1.00  0.67           C  
ATOM   6236  CG  GLN A 409      22.879 -41.809 -12.272  1.00  0.67           C  
ATOM   6237  CD  GLN A 409      24.194 -41.085 -11.960  1.00  0.67           C  
ATOM   6238  OE1 GLN A 409      24.183 -39.963 -11.434  1.00  0.67           O  
ATOM   6239  NE2 GLN A 409      25.322 -41.728 -12.246  1.00  0.67           N  
ATOM   6240  H   GLN A 409      20.517 -39.389 -14.600  1.00  0.67           H  
ATOM   6241  HA  GLN A 409      23.312 -40.111 -14.455  1.00  0.67           H  
ATOM   6242 1HB  GLN A 409      21.671 -40.044 -12.513  1.00  0.67           H  
ATOM   6243 2HB  GLN A 409      20.948 -41.510 -13.144  1.00  0.67           H  
ATOM   6244 1HG  GLN A 409      22.415 -42.098 -11.333  1.00  0.67           H  
ATOM   6245 2HG  GLN A 409      23.123 -42.703 -12.859  1.00  0.67           H  
ATOM   6246 1HE2 GLN A 409      26.205 -41.312 -12.052  1.00  0.67           H  
ATOM   6247 2HE2 GLN A 409      25.296 -42.673 -12.665  1.00  0.67           H  
ATOM   6248  N   ALA A 410      21.236 -42.233 -15.933  1.00  0.67           N  
ATOM   6249  CA  ALA A 410      21.184 -43.383 -16.826  1.00  0.67           C  
ATOM   6250  C   ALA A 410      22.041 -43.120 -18.062  1.00  0.67           C  
ATOM   6251  O   ALA A 410      22.735 -44.013 -18.554  1.00  0.67           O  
ATOM   6252  CB  ALA A 410      19.737 -43.701 -17.219  1.00  0.67           C  
ATOM   6253  H   ALA A 410      20.366 -41.765 -15.685  1.00  0.67           H  
ATOM   6254  HA  ALA A 410      21.604 -44.234 -16.296  1.00  0.67           H  
ATOM   6255 1HB  ALA A 410      19.715 -44.579 -17.863  1.00  0.67           H  
ATOM   6256 2HB  ALA A 410      19.156 -43.896 -16.321  1.00  0.67           H  
ATOM   6257 3HB  ALA A 410      19.300 -42.877 -17.746  1.00  0.67           H  
ATOM   6258  N   VAL A 411      22.038 -41.875 -18.548  1.00  0.66           N  
ATOM   6259  CA  VAL A 411      22.857 -41.515 -19.700  1.00  0.66           C  
ATOM   6260  C   VAL A 411      24.328 -41.668 -19.377  1.00  0.66           C  
ATOM   6261  O   VAL A 411      25.080 -42.331 -20.099  1.00  0.66           O  
ATOM   6262  CB  VAL A 411      22.626 -40.044 -20.105  1.00  0.66           C  
ATOM   6263  CG1 VAL A 411      23.611 -39.612 -21.129  1.00  0.66           C  
ATOM   6264  CG2 VAL A 411      21.249 -39.875 -20.655  1.00  0.66           C  
ATOM   6265  H   VAL A 411      21.421 -41.185 -18.119  1.00  0.66           H  
ATOM   6266  HA  VAL A 411      22.599 -42.168 -20.532  1.00  0.66           H  
ATOM   6267  HB  VAL A 411      22.762 -39.419 -19.240  1.00  0.66           H  
ATOM   6268 1HG1 VAL A 411      23.436 -38.573 -21.355  1.00  0.66           H  
ATOM   6269 2HG1 VAL A 411      24.622 -39.723 -20.740  1.00  0.66           H  
ATOM   6270 3HG1 VAL A 411      23.493 -40.203 -22.018  1.00  0.66           H  
ATOM   6271 1HG2 VAL A 411      21.098 -38.834 -20.922  1.00  0.66           H  
ATOM   6272 2HG2 VAL A 411      21.129 -40.496 -21.535  1.00  0.66           H  
ATOM   6273 3HG2 VAL A 411      20.528 -40.164 -19.912  1.00  0.66           H  
ATOM   6274  N   LYS A 412      24.734 -41.137 -18.233  1.00  0.65           N  
ATOM   6275  CA  LYS A 412      26.137 -41.170 -17.868  1.00  0.65           C  
ATOM   6276  C   LYS A 412      26.661 -42.588 -17.664  1.00  0.65           C  
ATOM   6277  O   LYS A 412      27.800 -42.884 -18.040  1.00  0.65           O  
ATOM   6278  CB  LYS A 412      26.352 -40.328 -16.611  1.00  0.65           C  
ATOM   6279  CG  LYS A 412      26.163 -38.825 -16.835  1.00  0.65           C  
ATOM   6280  CD  LYS A 412      27.241 -38.264 -17.762  1.00  0.65           C  
ATOM   6281  CE  LYS A 412      27.102 -36.758 -17.951  1.00  0.65           C  
ATOM   6282  NZ  LYS A 412      28.153 -36.221 -18.859  1.00  0.65           N  
ATOM   6283  H   LYS A 412      24.062 -40.642 -17.643  1.00  0.65           H  
ATOM   6284  HA  LYS A 412      26.706 -40.721 -18.680  1.00  0.65           H  
ATOM   6285 1HB  LYS A 412      25.635 -40.644 -15.844  1.00  0.65           H  
ATOM   6286 2HB  LYS A 412      27.351 -40.503 -16.215  1.00  0.65           H  
ATOM   6287 1HG  LYS A 412      25.185 -38.652 -17.288  1.00  0.65           H  
ATOM   6288 2HG  LYS A 412      26.197 -38.306 -15.878  1.00  0.65           H  
ATOM   6289 1HD  LYS A 412      28.227 -38.481 -17.351  1.00  0.65           H  
ATOM   6290 2HD  LYS A 412      27.159 -38.744 -18.738  1.00  0.65           H  
ATOM   6291 1HE  LYS A 412      26.123 -36.538 -18.379  1.00  0.65           H  
ATOM   6292 2HE  LYS A 412      27.184 -36.263 -16.985  1.00  0.65           H  
ATOM   6293 1HZ  LYS A 412      28.035 -35.215 -18.975  1.00  0.65           H  
ATOM   6294 2HZ  LYS A 412      29.062 -36.404 -18.478  1.00  0.65           H  
ATOM   6295 3HZ  LYS A 412      28.077 -36.662 -19.774  1.00  0.65           H  
ATOM   6296  N   ASP A 413      25.809 -43.483 -17.164  1.00  0.64           N  
ATOM   6297  CA  ASP A 413      26.200 -44.866 -16.910  1.00  0.64           C  
ATOM   6298  C   ASP A 413      25.833 -45.848 -18.032  1.00  0.64           C  
ATOM   6299  O   ASP A 413      25.980 -47.058 -17.856  1.00  0.64           O  
ATOM   6300  CB  ASP A 413      25.559 -45.349 -15.609  1.00  0.64           C  
ATOM   6301  CG  ASP A 413      26.086 -44.610 -14.372  1.00  0.64           C  
ATOM   6302  OD1 ASP A 413      27.267 -44.361 -14.291  1.00  0.64           O  
ATOM   6303  OD2 ASP A 413      25.290 -44.304 -13.510  1.00  0.64           O  
ATOM   6304  H   ASP A 413      24.878 -43.168 -16.877  1.00  0.64           H  
ATOM   6305  HA  ASP A 413      27.282 -44.890 -16.788  1.00  0.64           H  
ATOM   6306 1HB  ASP A 413      24.477 -45.186 -15.669  1.00  0.64           H  
ATOM   6307 2HB  ASP A 413      25.726 -46.417 -15.490  1.00  0.64           H  
ATOM   6308  N   ASP A 414      25.343 -45.346 -19.172  1.00  0.62           N  
ATOM   6309  CA  ASP A 414      24.906 -46.184 -20.304  1.00  0.62           C  
ATOM   6310  C   ASP A 414      23.870 -47.218 -19.864  1.00  0.62           C  
ATOM   6311  O   ASP A 414      23.923 -48.376 -20.284  1.00  0.62           O  
ATOM   6312  CB  ASP A 414      26.084 -46.950 -20.943  1.00  0.62           C  
ATOM   6313  CG  ASP A 414      25.803 -47.473 -22.405  1.00  0.62           C  
ATOM   6314  OD1 ASP A 414      25.088 -46.809 -23.115  1.00  0.62           O  
ATOM   6315  OD2 ASP A 414      26.272 -48.550 -22.768  1.00  0.62           O  
ATOM   6316  H   ASP A 414      25.258 -44.334 -19.278  1.00  0.62           H  
ATOM   6317  HA  ASP A 414      24.447 -45.540 -21.050  1.00  0.62           H  
ATOM   6318 1HB  ASP A 414      26.960 -46.317 -20.955  1.00  0.62           H  
ATOM   6319 2HB  ASP A 414      26.324 -47.813 -20.319  1.00  0.62           H  
ATOM   6320  N   ALA A 415      22.930 -46.807 -19.019  1.00  0.61           N  
ATOM   6321  CA  ALA A 415      21.901 -47.706 -18.534  1.00  0.61           C  
ATOM   6322  C   ALA A 415      20.685 -47.709 -19.439  1.00  0.61           C  
ATOM   6323  O   ALA A 415      20.384 -46.710 -20.106  1.00  0.61           O  
ATOM   6324  CB  ALA A 415      21.496 -47.329 -17.130  1.00  0.61           C  
ATOM   6325  H   ALA A 415      22.929 -45.836 -18.716  1.00  0.61           H  
ATOM   6326  HA  ALA A 415      22.313 -48.714 -18.521  1.00  0.61           H  
ATOM   6327 1HB  ALA A 415      20.744 -48.031 -16.769  1.00  0.61           H  
ATOM   6328 2HB  ALA A 415      22.369 -47.358 -16.478  1.00  0.61           H  
ATOM   6329 3HB  ALA A 415      21.086 -46.343 -17.137  1.00  0.61           H  
ATOM   6330  N   ASP A 416      19.981 -48.835 -19.435  1.00  0.60           N  
ATOM   6331  CA  ASP A 416      18.716 -48.971 -20.139  1.00  0.60           C  
ATOM   6332  C   ASP A 416      17.665 -48.012 -19.594  1.00  0.60           C  
ATOM   6333  O   ASP A 416      17.556 -47.845 -18.377  1.00  0.60           O  
ATOM   6334  CB  ASP A 416      18.169 -50.387 -19.984  1.00  0.60           C  
ATOM   6335  CG  ASP A 416      18.913 -51.477 -20.774  1.00  0.60           C  
ATOM   6336  OD1 ASP A 416      19.757 -51.160 -21.577  1.00  0.60           O  
ATOM   6337  OD2 ASP A 416      18.599 -52.625 -20.570  1.00  0.60           O  
ATOM   6338  H   ASP A 416      20.320 -49.618 -18.894  1.00  0.60           H  
ATOM   6339  HA  ASP A 416      18.874 -48.763 -21.190  1.00  0.60           H  
ATOM   6340 1HB  ASP A 416      18.212 -50.659 -18.930  1.00  0.60           H  
ATOM   6341 2HB  ASP A 416      17.131 -50.389 -20.252  1.00  0.60           H  
ATOM   6342  N   TRP A 417      16.835 -47.460 -20.475  1.00  0.60           N  
ATOM   6343  CA  TRP A 417      15.718 -46.633 -20.053  1.00  0.60           C  
ATOM   6344  C   TRP A 417      14.426 -47.211 -20.609  1.00  0.60           C  
ATOM   6345  O   TRP A 417      14.274 -47.437 -21.817  1.00  0.60           O  
ATOM   6346  CB  TRP A 417      15.905 -45.212 -20.537  1.00  0.60           C  
ATOM   6347  CG  TRP A 417      14.849 -44.247 -20.151  1.00  0.60           C  
ATOM   6348  CD1 TRP A 417      13.864 -43.806 -20.948  1.00  0.60           C  
ATOM   6349  CD2 TRP A 417      14.684 -43.555 -18.902  1.00  0.60           C  
ATOM   6350  NE1 TRP A 417      13.116 -42.882 -20.322  1.00  0.60           N  
ATOM   6351  CE2 TRP A 417      13.588 -42.708 -19.061  1.00  0.60           C  
ATOM   6352  CE3 TRP A 417      15.382 -43.566 -17.682  1.00  0.60           C  
ATOM   6353  CZ2 TRP A 417      13.156 -41.867 -18.053  1.00  0.60           C  
ATOM   6354  CZ3 TRP A 417      14.944 -42.729 -16.663  1.00  0.60           C  
ATOM   6355  CH2 TRP A 417      13.860 -41.900 -16.846  1.00  0.60           C  
ATOM   6356  H   TRP A 417      16.980 -47.572 -21.477  1.00  0.60           H  
ATOM   6357  HA  TRP A 417      15.662 -46.635 -18.966  1.00  0.60           H  
ATOM   6358 1HB  TRP A 417      16.846 -44.838 -20.157  1.00  0.60           H  
ATOM   6359 2HB  TRP A 417      15.980 -45.216 -21.625  1.00  0.60           H  
ATOM   6360  HD1 TRP A 417      13.704 -44.131 -21.951  1.00  0.60           H  
ATOM   6361  HE1 TRP A 417      12.334 -42.391 -20.776  1.00  0.60           H  
ATOM   6362  HE3 TRP A 417      16.247 -44.216 -17.540  1.00  0.60           H  
ATOM   6363  HZ2 TRP A 417      12.303 -41.200 -18.180  1.00  0.60           H  
ATOM   6364  HZ3 TRP A 417      15.487 -42.738 -15.716  1.00  0.60           H  
ATOM   6365  HH2 TRP A 417      13.546 -41.252 -16.032  1.00  0.60           H  
ATOM   6366  N   ALA A 418      13.497 -47.510 -19.722  1.00  0.61           N  
ATOM   6367  CA  ALA A 418      12.257 -48.091 -20.189  1.00  0.61           C  
ATOM   6368  C   ALA A 418      11.256 -47.017 -20.553  1.00  0.61           C  
ATOM   6369  O   ALA A 418      11.068 -46.055 -19.803  1.00  0.61           O  
ATOM   6370  CB  ALA A 418      11.675 -48.993 -19.119  1.00  0.61           C  
ATOM   6371  H   ALA A 418      13.647 -47.322 -18.740  1.00  0.61           H  
ATOM   6372  HA  ALA A 418      12.460 -48.682 -21.082  1.00  0.61           H  
ATOM   6373 1HB  ALA A 418      10.765 -49.421 -19.495  1.00  0.61           H  
ATOM   6374 2HB  ALA A 418      12.383 -49.784 -18.882  1.00  0.61           H  
ATOM   6375 3HB  ALA A 418      11.460 -48.412 -18.226  1.00  0.61           H  
ATOM   6376  N   LEU A 419      10.571 -47.221 -21.666  1.00  0.63           N  
ATOM   6377  CA  LEU A 419       9.482 -46.346 -22.030  1.00  0.63           C  
ATOM   6378  C   LEU A 419       8.241 -47.134 -21.657  1.00  0.63           C  
ATOM   6379  O   LEU A 419       8.122 -48.307 -22.035  1.00  0.63           O  
ATOM   6380  CB  LEU A 419       9.519 -45.960 -23.501  1.00  0.63           C  
ATOM   6381  CG  LEU A 419      10.798 -45.256 -24.013  1.00  0.63           C  
ATOM   6382  CD1 LEU A 419      10.625 -44.905 -25.459  1.00  0.63           C  
ATOM   6383  CD2 LEU A 419      11.039 -44.039 -23.227  1.00  0.63           C  
ATOM   6384  H   LEU A 419      10.798 -48.014 -22.266  1.00  0.63           H  
ATOM   6385  HA  LEU A 419       9.524 -45.441 -21.431  1.00  0.63           H  
ATOM   6386 1HB  LEU A 419       9.340 -46.844 -24.104  1.00  0.63           H  
ATOM   6387 2HB  LEU A 419       8.717 -45.264 -23.652  1.00  0.63           H  
ATOM   6388  HG  LEU A 419      11.655 -45.927 -23.918  1.00  0.63           H  
ATOM   6389 1HD1 LEU A 419      11.514 -44.401 -25.818  1.00  0.63           H  
ATOM   6390 2HD1 LEU A 419      10.456 -45.787 -26.024  1.00  0.63           H  
ATOM   6391 3HD1 LEU A 419       9.770 -44.243 -25.565  1.00  0.63           H  
ATOM   6392 1HD2 LEU A 419      11.934 -43.532 -23.579  1.00  0.63           H  
ATOM   6393 2HD2 LEU A 419      10.189 -43.367 -23.326  1.00  0.63           H  
ATOM   6394 3HD2 LEU A 419      11.166 -44.322 -22.190  1.00  0.63           H  
ATOM   6395  N   VAL A 420       7.352 -46.505 -20.900  1.00  0.67           N  
ATOM   6396  CA  VAL A 420       6.219 -47.203 -20.289  1.00  0.67           C  
ATOM   6397  C   VAL A 420       4.822 -46.772 -20.718  1.00  0.67           C  
ATOM   6398  O   VAL A 420       4.503 -45.585 -20.745  1.00  0.67           O  
ATOM   6399  CB  VAL A 420       6.361 -47.053 -18.769  1.00  0.67           C  
ATOM   6400  CG1 VAL A 420       5.216 -47.688 -18.073  1.00  0.67           C  
ATOM   6401  CG2 VAL A 420       7.667 -47.712 -18.331  1.00  0.67           C  
ATOM   6402  H   VAL A 420       7.508 -45.510 -20.716  1.00  0.67           H  
ATOM   6403  HA  VAL A 420       6.311 -48.256 -20.529  1.00  0.67           H  
ATOM   6404  HB  VAL A 420       6.373 -45.993 -18.507  1.00  0.67           H  
ATOM   6405 1HG1 VAL A 420       5.330 -47.581 -16.996  1.00  0.67           H  
ATOM   6406 2HG1 VAL A 420       4.287 -47.219 -18.381  1.00  0.67           H  
ATOM   6407 3HG1 VAL A 420       5.198 -48.732 -18.329  1.00  0.67           H  
ATOM   6408 1HG2 VAL A 420       7.782 -47.610 -17.254  1.00  0.67           H  
ATOM   6409 2HG2 VAL A 420       7.627 -48.755 -18.592  1.00  0.67           H  
ATOM   6410 3HG2 VAL A 420       8.514 -47.240 -18.825  1.00  0.67           H  
ATOM   6411  N   ARG A 421       3.984 -47.759 -21.046  1.00  0.71           N  
ATOM   6412  CA  ARG A 421       2.614 -47.513 -21.491  1.00  0.71           C  
ATOM   6413  C   ARG A 421       1.824 -46.835 -20.388  1.00  0.71           C  
ATOM   6414  O   ARG A 421       1.810 -47.297 -19.242  1.00  0.71           O  
ATOM   6415  CB  ARG A 421       1.957 -48.818 -21.889  1.00  0.71           C  
ATOM   6416  CG  ARG A 421       2.556 -49.443 -23.135  1.00  0.71           C  
ATOM   6417  CD  ARG A 421       1.875 -50.693 -23.571  1.00  0.71           C  
ATOM   6418  NE  ARG A 421       2.448 -51.191 -24.820  1.00  0.71           N  
ATOM   6419  CZ  ARG A 421       1.971 -52.229 -25.533  1.00  0.71           C  
ATOM   6420  NH1 ARG A 421       0.907 -52.880 -25.126  1.00  0.71           N  
ATOM   6421  NH2 ARG A 421       2.573 -52.593 -26.650  1.00  0.71           N  
ATOM   6422  H   ARG A 421       4.304 -48.721 -20.949  1.00  0.71           H  
ATOM   6423  HA  ARG A 421       2.631 -46.854 -22.354  1.00  0.71           H  
ATOM   6424 1HB  ARG A 421       2.076 -49.539 -21.081  1.00  0.71           H  
ATOM   6425 2HB  ARG A 421       0.892 -48.677 -22.042  1.00  0.71           H  
ATOM   6426 1HG  ARG A 421       2.559 -48.723 -23.953  1.00  0.71           H  
ATOM   6427 2HG  ARG A 421       3.576 -49.721 -22.881  1.00  0.71           H  
ATOM   6428 1HD  ARG A 421       2.017 -51.457 -22.805  1.00  0.71           H  
ATOM   6429 2HD  ARG A 421       0.812 -50.526 -23.720  1.00  0.71           H  
ATOM   6430  HE  ARG A 421       3.267 -50.722 -25.175  1.00  0.71           H  
ATOM   6431 1HH1 ARG A 421       0.439 -52.604 -24.274  1.00  0.71           H  
ATOM   6432 2HH1 ARG A 421       0.554 -53.657 -25.669  1.00  0.71           H  
ATOM   6433 1HH2 ARG A 421       3.392 -52.097 -26.971  1.00  0.71           H  
ATOM   6434 2HH2 ARG A 421       2.211 -53.368 -27.187  1.00  0.71           H  
ATOM   6435  N   ARG A 422       1.127 -45.753 -20.725  1.00  0.74           N  
ATOM   6436  CA  ARG A 422       0.417 -45.007 -19.697  1.00  0.74           C  
ATOM   6437  C   ARG A 422      -0.737 -45.787 -19.063  1.00  0.74           C  
ATOM   6438  O   ARG A 422      -0.982 -45.685 -17.860  1.00  0.74           O  
ATOM   6439  CB  ARG A 422      -0.087 -43.676 -20.245  1.00  0.74           C  
ATOM   6440  CG  ARG A 422      -0.786 -42.805 -19.205  1.00  0.74           C  
ATOM   6441  CD  ARG A 422       0.143 -42.460 -18.052  1.00  0.74           C  
ATOM   6442  NE  ARG A 422       1.241 -41.556 -18.437  1.00  0.74           N  
ATOM   6443  CZ  ARG A 422       2.408 -41.407 -17.762  1.00  0.74           C  
ATOM   6444  NH1 ARG A 422       2.661 -42.105 -16.677  1.00  0.74           N  
ATOM   6445  NH2 ARG A 422       3.296 -40.549 -18.212  1.00  0.74           N  
ATOM   6446  H   ARG A 422       1.080 -45.449 -21.703  1.00  0.74           H  
ATOM   6447  HA  ARG A 422       1.134 -44.778 -18.909  1.00  0.74           H  
ATOM   6448 1HB  ARG A 422       0.744 -43.104 -20.660  1.00  0.74           H  
ATOM   6449 2HB  ARG A 422      -0.794 -43.859 -21.059  1.00  0.74           H  
ATOM   6450 1HG  ARG A 422      -1.120 -41.888 -19.676  1.00  0.74           H  
ATOM   6451 2HG  ARG A 422      -1.647 -43.342 -18.807  1.00  0.74           H  
ATOM   6452 1HD  ARG A 422      -0.434 -41.971 -17.269  1.00  0.74           H  
ATOM   6453 2HD  ARG A 422       0.581 -43.375 -17.658  1.00  0.74           H  
ATOM   6454  HE  ARG A 422       1.119 -40.952 -19.263  1.00  0.74           H  
ATOM   6455 1HH1 ARG A 422       1.980 -42.766 -16.331  1.00  0.74           H  
ATOM   6456 2HH1 ARG A 422       3.542 -41.977 -16.196  1.00  0.74           H  
ATOM   6457 1HH2 ARG A 422       3.062 -40.014 -19.053  1.00  0.74           H  
ATOM   6458 2HH2 ARG A 422       4.182 -40.417 -17.732  1.00  0.74           H  
ATOM   6459  N   THR A 423      -1.452 -46.558 -19.874  1.00  0.77           N  
ATOM   6460  CA  THR A 423      -2.641 -47.267 -19.411  1.00  0.77           C  
ATOM   6461  C   THR A 423      -2.364 -48.367 -18.396  1.00  0.77           C  
ATOM   6462  O   THR A 423      -3.060 -48.489 -17.387  1.00  0.77           O  
ATOM   6463  CB  THR A 423      -3.317 -47.959 -20.599  1.00  0.77           C  
ATOM   6464  OG1 THR A 423      -3.637 -46.996 -21.551  1.00  0.77           O  
ATOM   6465  CG2 THR A 423      -4.575 -48.671 -20.160  1.00  0.77           C  
ATOM   6466  H   THR A 423      -1.194 -46.628 -20.862  1.00  0.77           H  
ATOM   6467  HA  THR A 423      -3.319 -46.543 -18.961  1.00  0.77           H  
ATOM   6468  HB  THR A 423      -2.630 -48.685 -21.043  1.00  0.77           H  
ATOM   6469  HG1 THR A 423      -2.806 -46.840 -22.066  1.00  0.77           H  
ATOM   6470 1HG2 THR A 423      -5.037 -49.150 -21.024  1.00  0.77           H  
ATOM   6471 2HG2 THR A 423      -4.319 -49.432 -19.418  1.00  0.77           H  
ATOM   6472 3HG2 THR A 423      -5.268 -47.957 -19.725  1.00  0.77           H  
ATOM   6473  N   ASP A 424      -1.374 -49.193 -18.711  1.00  0.77           N  
ATOM   6474  CA  ASP A 424      -1.063 -50.381 -17.932  1.00  0.77           C  
ATOM   6475  C   ASP A 424       0.116 -50.251 -16.965  1.00  0.77           C  
ATOM   6476  O   ASP A 424       0.188 -50.989 -15.983  1.00  0.77           O  
ATOM   6477  CB  ASP A 424      -0.813 -51.552 -18.879  1.00  0.77           C  
ATOM   6478  CG  ASP A 424      -2.021 -51.889 -19.752  1.00  0.77           C  
ATOM   6479  OD1 ASP A 424      -3.074 -52.135 -19.223  1.00  0.77           O  
ATOM   6480  OD2 ASP A 424      -1.867 -51.886 -20.952  1.00  0.77           O  
ATOM   6481  H   ASP A 424      -0.839 -48.988 -19.540  1.00  0.77           H  
ATOM   6482  HA  ASP A 424      -1.944 -50.620 -17.337  1.00  0.77           H  
ATOM   6483 1HB  ASP A 424       0.040 -51.333 -19.519  1.00  0.77           H  
ATOM   6484 2HB  ASP A 424      -0.572 -52.428 -18.292  1.00  0.77           H  
ATOM   6485  N   GLY A 425       1.091 -49.388 -17.271  1.00  0.77           N  
ATOM   6486  CA  GLY A 425       2.312 -49.317 -16.474  1.00  0.77           C  
ATOM   6487  C   GLY A 425       3.360 -50.327 -16.959  1.00  0.77           C  
ATOM   6488  O   GLY A 425       4.430 -50.472 -16.366  1.00  0.77           O  
ATOM   6489  H   GLY A 425       1.026 -48.749 -18.061  1.00  0.77           H  
ATOM   6490 1HA  GLY A 425       2.717 -48.307 -16.537  1.00  0.77           H  
ATOM   6491 2HA  GLY A 425       2.076 -49.502 -15.427  1.00  0.77           H  
ATOM   6492  N   LYS A 426       3.036 -51.028 -18.041  1.00  0.74           N  
ATOM   6493  CA  LYS A 426       3.910 -52.027 -18.640  1.00  0.74           C  
ATOM   6494  C   LYS A 426       4.914 -51.371 -19.567  1.00  0.74           C  
ATOM   6495  O   LYS A 426       4.623 -50.345 -20.184  1.00  0.74           O  
ATOM   6496  CB  LYS A 426       3.087 -53.056 -19.407  1.00  0.74           C  
ATOM   6497  CG  LYS A 426       2.192 -53.917 -18.526  1.00  0.74           C  
ATOM   6498  CD  LYS A 426       1.370 -54.897 -19.356  1.00  0.74           C  
ATOM   6499  CE  LYS A 426       0.464 -55.751 -18.476  1.00  0.74           C  
ATOM   6500  NZ  LYS A 426      -0.370 -56.685 -19.284  1.00  0.74           N  
ATOM   6501  H   LYS A 426       2.137 -50.854 -18.457  1.00  0.74           H  
ATOM   6502  HA  LYS A 426       4.462 -52.533 -17.847  1.00  0.74           H  
ATOM   6503 1HB  LYS A 426       2.452 -52.544 -20.132  1.00  0.74           H  
ATOM   6504 2HB  LYS A 426       3.756 -53.714 -19.967  1.00  0.74           H  
ATOM   6505 1HG  LYS A 426       2.815 -54.483 -17.834  1.00  0.74           H  
ATOM   6506 2HG  LYS A 426       1.534 -53.282 -17.943  1.00  0.74           H  
ATOM   6507 1HD  LYS A 426       0.751 -54.340 -20.065  1.00  0.74           H  
ATOM   6508 2HD  LYS A 426       2.037 -55.551 -19.917  1.00  0.74           H  
ATOM   6509 1HE  LYS A 426       1.078 -56.330 -17.789  1.00  0.74           H  
ATOM   6510 2HE  LYS A 426      -0.194 -55.098 -17.901  1.00  0.74           H  
ATOM   6511 1HZ  LYS A 426      -0.956 -57.233 -18.670  1.00  0.74           H  
ATOM   6512 2HZ  LYS A 426      -0.952 -56.146 -19.917  1.00  0.74           H  
ATOM   6513 3HZ  LYS A 426       0.229 -57.301 -19.816  1.00  0.74           H  
ATOM   6514  N   VAL A 427       6.081 -51.970 -19.706  1.00  0.71           N  
ATOM   6515  CA  VAL A 427       7.075 -51.397 -20.598  1.00  0.71           C  
ATOM   6516  C   VAL A 427       6.700 -51.610 -22.058  1.00  0.71           C  
ATOM   6517  O   VAL A 427       6.353 -52.721 -22.458  1.00  0.71           O  
ATOM   6518  CB  VAL A 427       8.458 -52.001 -20.305  1.00  0.71           C  
ATOM   6519  CG1 VAL A 427       9.479 -51.483 -21.306  1.00  0.71           C  
ATOM   6520  CG2 VAL A 427       8.860 -51.637 -18.891  1.00  0.71           C  
ATOM   6521  H   VAL A 427       6.288 -52.812 -19.187  1.00  0.71           H  
ATOM   6522  HA  VAL A 427       7.135 -50.330 -20.411  1.00  0.71           H  
ATOM   6523  HB  VAL A 427       8.414 -53.084 -20.406  1.00  0.71           H  
ATOM   6524 1HG1 VAL A 427      10.459 -51.912 -21.094  1.00  0.71           H  
ATOM   6525 2HG1 VAL A 427       9.176 -51.771 -22.298  1.00  0.71           H  
ATOM   6526 3HG1 VAL A 427       9.542 -50.397 -21.247  1.00  0.71           H  
ATOM   6527 1HG2 VAL A 427       9.837 -52.064 -18.669  1.00  0.71           H  
ATOM   6528 2HG2 VAL A 427       8.907 -50.567 -18.795  1.00  0.71           H  
ATOM   6529 3HG2 VAL A 427       8.123 -52.028 -18.189  1.00  0.71           H  
ATOM   6530  N   ALA A 428       6.737 -50.530 -22.836  1.00  0.68           N  
ATOM   6531  CA  ALA A 428       6.448 -50.580 -24.265  1.00  0.68           C  
ATOM   6532  C   ALA A 428       7.693 -50.992 -25.023  1.00  0.68           C  
ATOM   6533  O   ALA A 428       7.641 -51.770 -25.977  1.00  0.68           O  
ATOM   6534  CB  ALA A 428       6.003 -49.225 -24.773  1.00  0.68           C  
ATOM   6535  H   ALA A 428       7.024 -49.652 -22.422  1.00  0.68           H  
ATOM   6536  HA  ALA A 428       5.668 -51.321 -24.434  1.00  0.68           H  
ATOM   6537 1HB  ALA A 428       5.796 -49.289 -25.839  1.00  0.68           H  
ATOM   6538 2HB  ALA A 428       5.123 -48.899 -24.259  1.00  0.68           H  
ATOM   6539 3HB  ALA A 428       6.801 -48.501 -24.602  1.00  0.68           H  
ATOM   6540  N   LYS A 429       8.816 -50.427 -24.599  1.00  0.65           N  
ATOM   6541  CA  LYS A 429      10.098 -50.705 -25.229  1.00  0.65           C  
ATOM   6542  C   LYS A 429      11.254 -50.255 -24.354  1.00  0.65           C  
ATOM   6543  O   LYS A 429      11.097 -49.388 -23.491  1.00  0.65           O  
ATOM   6544  CB  LYS A 429      10.194 -50.038 -26.608  1.00  0.65           C  
ATOM   6545  CG  LYS A 429      10.136 -48.535 -26.599  1.00  0.65           C  
ATOM   6546  CD  LYS A 429      10.269 -47.969 -28.018  1.00  0.65           C  
ATOM   6547  CE  LYS A 429       9.019 -48.171 -28.837  1.00  0.65           C  
ATOM   6548  NZ  LYS A 429       9.111 -47.463 -30.148  1.00  0.65           N  
ATOM   6549  H   LYS A 429       8.764 -49.793 -23.802  1.00  0.65           H  
ATOM   6550  HA  LYS A 429      10.188 -51.783 -25.363  1.00  0.65           H  
ATOM   6551 1HB  LYS A 429      11.140 -50.318 -27.074  1.00  0.65           H  
ATOM   6552 2HB  LYS A 429       9.397 -50.401 -27.254  1.00  0.65           H  
ATOM   6553 1HG  LYS A 429       9.189 -48.208 -26.172  1.00  0.65           H  
ATOM   6554 2HG  LYS A 429      10.950 -48.154 -25.979  1.00  0.65           H  
ATOM   6555 1HD  LYS A 429      10.473 -46.904 -27.989  1.00  0.65           H  
ATOM   6556 2HD  LYS A 429      11.100 -48.460 -28.523  1.00  0.65           H  
ATOM   6557 1HE  LYS A 429       8.875 -49.235 -29.016  1.00  0.65           H  
ATOM   6558 2HE  LYS A 429       8.160 -47.783 -28.285  1.00  0.65           H  
ATOM   6559 1HZ  LYS A 429       8.265 -47.612 -30.672  1.00  0.65           H  
ATOM   6560 2HZ  LYS A 429       9.235 -46.468 -29.984  1.00  0.65           H  
ATOM   6561 3HZ  LYS A 429       9.902 -47.810 -30.676  1.00  0.65           H  
ATOM   6562  N   THR A 430      12.433 -50.804 -24.616  1.00  0.62           N  
ATOM   6563  CA  THR A 430      13.625 -50.346 -23.922  1.00  0.62           C  
ATOM   6564  C   THR A 430      14.644 -49.798 -24.911  1.00  0.62           C  
ATOM   6565  O   THR A 430      14.988 -50.452 -25.899  1.00  0.62           O  
ATOM   6566  CB  THR A 430      14.259 -51.471 -23.092  1.00  0.62           C  
ATOM   6567  OG1 THR A 430      13.319 -51.943 -22.119  1.00  0.62           O  
ATOM   6568  CG2 THR A 430      15.483 -50.944 -22.380  1.00  0.62           C  
ATOM   6569  H   THR A 430      12.508 -51.528 -25.317  1.00  0.62           H  
ATOM   6570  HA  THR A 430      13.356 -49.534 -23.247  1.00  0.62           H  
ATOM   6571  HB  THR A 430      14.546 -52.295 -23.743  1.00  0.62           H  
ATOM   6572  HG1 THR A 430      13.772 -52.524 -21.500  1.00  0.62           H  
ATOM   6573 1HG2 THR A 430      15.924 -51.748 -21.791  1.00  0.62           H  
ATOM   6574 2HG2 THR A 430      16.214 -50.589 -23.104  1.00  0.62           H  
ATOM   6575 3HG2 THR A 430      15.196 -50.122 -21.724  1.00  0.62           H  
ATOM   6576  N   ILE A 431      15.085 -48.579 -24.641  1.00  0.60           N  
ATOM   6577  CA  ILE A 431      16.059 -47.853 -25.448  1.00  0.60           C  
ATOM   6578  C   ILE A 431      17.159 -47.376 -24.510  1.00  0.60           C  
ATOM   6579  O   ILE A 431      16.855 -46.982 -23.388  1.00  0.60           O  
ATOM   6580  CB  ILE A 431      15.402 -46.685 -26.212  1.00  0.60           C  
ATOM   6581  CG1 ILE A 431      14.315 -47.207 -27.172  1.00  0.60           C  
ATOM   6582  CG2 ILE A 431      16.445 -45.940 -27.004  1.00  0.60           C  
ATOM   6583  CD1 ILE A 431      13.514 -46.115 -27.817  1.00  0.60           C  
ATOM   6584  H   ILE A 431      14.739 -48.132 -23.788  1.00  0.60           H  
ATOM   6585  HA  ILE A 431      16.504 -48.530 -26.176  1.00  0.60           H  
ATOM   6586  HB  ILE A 431      14.927 -46.007 -25.505  1.00  0.60           H  
ATOM   6587 1HG1 ILE A 431      14.795 -47.796 -27.954  1.00  0.60           H  
ATOM   6588 2HG1 ILE A 431      13.621 -47.845 -26.633  1.00  0.60           H  
ATOM   6589 1HG2 ILE A 431      15.986 -45.112 -27.543  1.00  0.60           H  
ATOM   6590 2HG2 ILE A 431      17.185 -45.560 -26.327  1.00  0.60           H  
ATOM   6591 3HG2 ILE A 431      16.919 -46.617 -27.718  1.00  0.60           H  
ATOM   6592 1HD1 ILE A 431      12.781 -46.543 -28.490  1.00  0.60           H  
ATOM   6593 2HD1 ILE A 431      13.016 -45.546 -27.060  1.00  0.60           H  
ATOM   6594 3HD1 ILE A 431      14.173 -45.460 -28.390  1.00  0.60           H  
ATOM   6595  N   LYS A 432      18.437 -47.479 -24.867  1.00  0.59           N  
ATOM   6596  CA  LYS A 432      19.399 -47.009 -23.874  1.00  0.59           C  
ATOM   6597  C   LYS A 432      19.225 -45.525 -23.662  1.00  0.59           C  
ATOM   6598  O   LYS A 432      18.952 -44.786 -24.610  1.00  0.59           O  
ATOM   6599  CB  LYS A 432      20.849 -47.324 -24.223  1.00  0.59           C  
ATOM   6600  CG  LYS A 432      21.247 -48.776 -24.146  1.00  0.59           C  
ATOM   6601  CD  LYS A 432      22.737 -48.873 -24.390  1.00  0.59           C  
ATOM   6602  CE  LYS A 432      23.292 -50.268 -24.216  1.00  0.59           C  
ATOM   6603  NZ  LYS A 432      24.775 -50.299 -24.502  1.00  0.59           N  
ATOM   6604  H   LYS A 432      18.737 -47.782 -25.803  1.00  0.59           H  
ATOM   6605  HA  LYS A 432      19.185 -47.493 -22.929  1.00  0.59           H  
ATOM   6606 1HB  LYS A 432      21.055 -46.990 -25.230  1.00  0.59           H  
ATOM   6607 2HB  LYS A 432      21.511 -46.772 -23.552  1.00  0.59           H  
ATOM   6608 1HG  LYS A 432      21.004 -49.186 -23.158  1.00  0.59           H  
ATOM   6609 2HG  LYS A 432      20.714 -49.345 -24.909  1.00  0.59           H  
ATOM   6610 1HD  LYS A 432      22.973 -48.515 -25.392  1.00  0.59           H  
ATOM   6611 2HD  LYS A 432      23.235 -48.229 -23.673  1.00  0.59           H  
ATOM   6612 1HE  LYS A 432      23.125 -50.587 -23.187  1.00  0.59           H  
ATOM   6613 2HE  LYS A 432      22.782 -50.955 -24.889  1.00  0.59           H  
ATOM   6614 1HZ  LYS A 432      25.131 -51.224 -24.366  1.00  0.59           H  
ATOM   6615 2HZ  LYS A 432      24.943 -50.008 -25.448  1.00  0.59           H  
ATOM   6616 3HZ  LYS A 432      25.280 -49.643 -23.859  1.00  0.59           H  
ATOM   6617  N   ALA A 433      19.447 -45.064 -22.437  1.00  0.58           N  
ATOM   6618  CA  ALA A 433      19.295 -43.644 -22.164  1.00  0.58           C  
ATOM   6619  C   ALA A 433      20.180 -42.811 -23.079  1.00  0.58           C  
ATOM   6620  O   ALA A 433      19.761 -41.765 -23.569  1.00  0.58           O  
ATOM   6621  CB  ALA A 433      19.638 -43.367 -20.726  1.00  0.58           C  
ATOM   6622  H   ALA A 433      19.690 -45.703 -21.673  1.00  0.58           H  
ATOM   6623  HA  ALA A 433      18.258 -43.373 -22.349  1.00  0.58           H  
ATOM   6624 1HB  ALA A 433      19.504 -42.314 -20.502  1.00  0.58           H  
ATOM   6625 2HB  ALA A 433      18.993 -43.955 -20.090  1.00  0.58           H  
ATOM   6626 3HB  ALA A 433      20.668 -43.649 -20.548  1.00  0.58           H  
ATOM   6627  N   ARG A 434      21.383 -43.299 -23.383  1.00  0.59           N  
ATOM   6628  CA  ARG A 434      22.270 -42.559 -24.266  1.00  0.59           C  
ATOM   6629  C   ARG A 434      21.701 -42.455 -25.683  1.00  0.59           C  
ATOM   6630  O   ARG A 434      21.997 -41.497 -26.396  1.00  0.59           O  
ATOM   6631  CB  ARG A 434      23.670 -43.170 -24.324  1.00  0.59           C  
ATOM   6632  CG  ARG A 434      24.510 -42.989 -23.072  1.00  0.59           C  
ATOM   6633  CD  ARG A 434      25.886 -43.537 -23.235  1.00  0.59           C  
ATOM   6634  NE  ARG A 434      26.703 -43.377 -22.024  1.00  0.59           N  
ATOM   6635  CZ  ARG A 434      27.976 -43.817 -21.908  1.00  0.59           C  
ATOM   6636  NH1 ARG A 434      28.546 -44.415 -22.938  1.00  0.59           N  
ATOM   6637  NH2 ARG A 434      28.662 -43.665 -20.778  1.00  0.59           N  
ATOM   6638  H   ARG A 434      21.683 -44.174 -22.980  1.00  0.59           H  
ATOM   6639  HA  ARG A 434      22.374 -41.550 -23.868  1.00  0.59           H  
ATOM   6640 1HB  ARG A 434      23.586 -44.246 -24.502  1.00  0.59           H  
ATOM   6641 2HB  ARG A 434      24.223 -42.744 -25.158  1.00  0.59           H  
ATOM   6642 1HG  ARG A 434      24.611 -41.943 -22.849  1.00  0.59           H  
ATOM   6643 2HG  ARG A 434      24.030 -43.494 -22.236  1.00  0.59           H  
ATOM   6644 1HD  ARG A 434      25.834 -44.588 -23.473  1.00  0.59           H  
ATOM   6645 2HD  ARG A 434      26.383 -43.013 -24.048  1.00  0.59           H  
ATOM   6646  HE  ARG A 434      26.270 -42.913 -21.213  1.00  0.59           H  
ATOM   6647 1HH1 ARG A 434      28.025 -44.542 -23.796  1.00  0.59           H  
ATOM   6648 2HH1 ARG A 434      29.492 -44.754 -22.866  1.00  0.59           H  
ATOM   6649 1HH2 ARG A 434      28.243 -43.218 -19.944  1.00  0.59           H  
ATOM   6650 2HH2 ARG A 434      29.607 -44.002 -20.718  1.00  0.59           H  
ATOM   6651  N   GLU A 435      20.916 -43.450 -26.116  1.00  0.59           N  
ATOM   6652  CA  GLU A 435      20.361 -43.430 -27.461  1.00  0.59           C  
ATOM   6653  C   GLU A 435      19.247 -42.398 -27.511  1.00  0.59           C  
ATOM   6654  O   GLU A 435      19.175 -41.607 -28.449  1.00  0.59           O  
ATOM   6655  CB  GLU A 435      19.844 -44.818 -27.860  1.00  0.59           C  
ATOM   6656  CG  GLU A 435      20.921 -45.887 -28.073  1.00  0.59           C  
ATOM   6657  CD  GLU A 435      20.361 -47.314 -28.326  1.00  0.59           C  
ATOM   6658  OE1 GLU A 435      19.512 -47.793 -27.572  1.00  0.59           O  
ATOM   6659  OE2 GLU A 435      20.794 -47.913 -29.284  1.00  0.59           O  
ATOM   6660  H   GLU A 435      20.638 -44.193 -25.489  1.00  0.59           H  
ATOM   6661  HA  GLU A 435      21.139 -43.131 -28.163  1.00  0.59           H  
ATOM   6662 1HB  GLU A 435      19.221 -45.187 -27.078  1.00  0.59           H  
ATOM   6663 2HB  GLU A 435      19.237 -44.745 -28.761  1.00  0.59           H  
ATOM   6664 1HG  GLU A 435      21.530 -45.597 -28.927  1.00  0.59           H  
ATOM   6665 2HG  GLU A 435      21.567 -45.900 -27.201  1.00  0.59           H  
ATOM   6666  N   LEU A 436      18.419 -42.358 -26.465  1.00  0.60           N  
ATOM   6667  CA  LEU A 436      17.336 -41.376 -26.412  1.00  0.60           C  
ATOM   6668  C   LEU A 436      17.901 -39.977 -26.345  1.00  0.60           C  
ATOM   6669  O   LEU A 436      17.399 -39.049 -26.982  1.00  0.60           O  
ATOM   6670  CB  LEU A 436      16.454 -41.625 -25.197  1.00  0.60           C  
ATOM   6671  CG  LEU A 436      15.607 -42.847 -25.278  1.00  0.60           C  
ATOM   6672  CD1 LEU A 436      14.999 -43.123 -23.986  1.00  0.60           C  
ATOM   6673  CD2 LEU A 436      14.518 -42.626 -26.316  1.00  0.60           C  
ATOM   6674  H   LEU A 436      18.545 -43.044 -25.716  1.00  0.60           H  
ATOM   6675  HA  LEU A 436      16.734 -41.470 -27.316  1.00  0.60           H  
ATOM   6676 1HB  LEU A 436      17.095 -41.731 -24.326  1.00  0.60           H  
ATOM   6677 2HB  LEU A 436      15.805 -40.766 -25.050  1.00  0.60           H  
ATOM   6678  HG  LEU A 436      16.219 -43.676 -25.539  1.00  0.60           H  
ATOM   6679 1HD1 LEU A 436      14.392 -44.023 -24.073  1.00  0.60           H  
ATOM   6680 2HD1 LEU A 436      15.783 -43.281 -23.251  1.00  0.60           H  
ATOM   6681 3HD1 LEU A 436      14.372 -42.284 -23.682  1.00  0.60           H  
ATOM   6682 1HD2 LEU A 436      13.897 -43.507 -26.382  1.00  0.60           H  
ATOM   6683 2HD2 LEU A 436      13.904 -41.774 -26.022  1.00  0.60           H  
ATOM   6684 3HD2 LEU A 436      14.971 -42.431 -27.283  1.00  0.60           H  
ATOM   6685  N   TRP A 437      18.979 -39.837 -25.591  1.00  0.62           N  
ATOM   6686  CA  TRP A 437      19.630 -38.565 -25.415  1.00  0.62           C  
ATOM   6687  C   TRP A 437      20.244 -38.147 -26.748  1.00  0.62           C  
ATOM   6688  O   TRP A 437      20.144 -36.985 -27.130  1.00  0.62           O  
ATOM   6689  CB  TRP A 437      20.614 -38.715 -24.277  1.00  0.62           C  
ATOM   6690  CG  TRP A 437      21.173 -37.514 -23.697  1.00  0.62           C  
ATOM   6691  CD1 TRP A 437      22.475 -37.249 -23.499  1.00  0.62           C  
ATOM   6692  CD2 TRP A 437      20.438 -36.371 -23.201  1.00  0.62           C  
ATOM   6693  NE1 TRP A 437      22.621 -36.059 -22.860  1.00  0.62           N  
ATOM   6694  CE2 TRP A 437      21.373 -35.498 -22.673  1.00  0.62           C  
ATOM   6695  CE3 TRP A 437      19.066 -36.037 -23.155  1.00  0.62           C  
ATOM   6696  CZ2 TRP A 437      21.005 -34.313 -22.084  1.00  0.62           C  
ATOM   6697  CZ3 TRP A 437      18.691 -34.844 -22.577  1.00  0.62           C  
ATOM   6698  CH2 TRP A 437      19.625 -34.004 -22.049  1.00  0.62           C  
ATOM   6699  H   TRP A 437      19.341 -40.641 -25.079  1.00  0.62           H  
ATOM   6700  HA  TRP A 437      18.883 -37.826 -25.128  1.00  0.62           H  
ATOM   6701 1HB  TRP A 437      20.143 -39.269 -23.481  1.00  0.62           H  
ATOM   6702 2HB  TRP A 437      21.446 -39.325 -24.624  1.00  0.62           H  
ATOM   6703  HD1 TRP A 437      23.293 -37.913 -23.766  1.00  0.62           H  
ATOM   6704  HE1 TRP A 437      23.544 -35.691 -22.573  1.00  0.62           H  
ATOM   6705  HE3 TRP A 437      18.316 -36.713 -23.569  1.00  0.62           H  
ATOM   6706  HZ2 TRP A 437      21.743 -33.636 -21.657  1.00  0.62           H  
ATOM   6707  HZ3 TRP A 437      17.636 -34.594 -22.550  1.00  0.62           H  
ATOM   6708  HH2 TRP A 437      19.291 -33.078 -21.592  1.00  0.62           H  
ATOM   6709  N   ASP A 438      20.845 -39.096 -27.487  1.00  0.64           N  
ATOM   6710  CA  ASP A 438      21.398 -38.785 -28.800  1.00  0.64           C  
ATOM   6711  C   ASP A 438      20.291 -38.376 -29.770  1.00  0.64           C  
ATOM   6712  O   ASP A 438      20.492 -37.485 -30.599  1.00  0.64           O  
ATOM   6713  CB  ASP A 438      22.184 -39.967 -29.373  1.00  0.64           C  
ATOM   6714  CG  ASP A 438      23.029 -39.587 -30.602  1.00  0.64           C  
ATOM   6715  OD1 ASP A 438      23.940 -38.796 -30.450  1.00  0.64           O  
ATOM   6716  OD2 ASP A 438      22.762 -40.082 -31.674  1.00  0.64           O  
ATOM   6717  H   ASP A 438      20.950 -40.042 -27.128  1.00  0.64           H  
ATOM   6718  HA  ASP A 438      22.075 -37.954 -28.705  1.00  0.64           H  
ATOM   6719 1HB  ASP A 438      22.838 -40.373 -28.602  1.00  0.64           H  
ATOM   6720 2HB  ASP A 438      21.485 -40.760 -29.653  1.00  0.64           H  
ATOM   6721  N   GLN A 439      19.101 -38.990 -29.653  1.00  0.66           N  
ATOM   6722  CA  GLN A 439      17.987 -38.612 -30.518  1.00  0.66           C  
ATOM   6723  C   GLN A 439      17.578 -37.174 -30.209  1.00  0.66           C  
ATOM   6724  O   GLN A 439      17.355 -36.376 -31.128  1.00  0.66           O  
ATOM   6725  CB  GLN A 439      16.805 -39.576 -30.343  1.00  0.66           C  
ATOM   6726  CG  GLN A 439      17.053 -40.968 -30.892  1.00  0.66           C  
ATOM   6727  CD  GLN A 439      15.922 -41.927 -30.584  1.00  0.66           C  
ATOM   6728  OE1 GLN A 439      15.098 -41.674 -29.700  1.00  0.66           O  
ATOM   6729  NE2 GLN A 439      15.882 -43.042 -31.316  1.00  0.66           N  
ATOM   6730  H   GLN A 439      18.993 -39.753 -28.986  1.00  0.66           H  
ATOM   6731  HA  GLN A 439      18.318 -38.657 -31.554  1.00  0.66           H  
ATOM   6732 1HB  GLN A 439      16.560 -39.666 -29.289  1.00  0.66           H  
ATOM   6733 2HB  GLN A 439      15.927 -39.173 -30.848  1.00  0.66           H  
ATOM   6734 1HG  GLN A 439      17.137 -40.890 -31.974  1.00  0.66           H  
ATOM   6735 2HG  GLN A 439      17.970 -41.361 -30.487  1.00  0.66           H  
ATOM   6736 1HE2 GLN A 439      15.132 -43.740 -31.176  1.00  0.66           H  
ATOM   6737 2HE2 GLN A 439      16.573 -43.202 -32.019  1.00  0.66           H  
ATOM   6738  N   VAL A 440      17.558 -36.820 -28.914  1.00  0.68           N  
ATOM   6739  CA  VAL A 440      17.268 -35.449 -28.513  1.00  0.68           C  
ATOM   6740  C   VAL A 440      18.336 -34.512 -29.041  1.00  0.68           C  
ATOM   6741  O   VAL A 440      18.025 -33.449 -29.568  1.00  0.68           O  
ATOM   6742  CB  VAL A 440      17.212 -35.274 -26.983  1.00  0.68           C  
ATOM   6743  CG1 VAL A 440      17.168 -33.816 -26.686  1.00  0.68           C  
ATOM   6744  CG2 VAL A 440      16.004 -35.922 -26.399  1.00  0.68           C  
ATOM   6745  H   VAL A 440      17.726 -37.531 -28.200  1.00  0.68           H  
ATOM   6746  HA  VAL A 440      16.306 -35.161 -28.932  1.00  0.68           H  
ATOM   6747  HB  VAL A 440      18.113 -35.683 -26.540  1.00  0.68           H  
ATOM   6748 1HG1 VAL A 440      17.178 -33.680 -25.624  1.00  0.68           H  
ATOM   6749 2HG1 VAL A 440      18.046 -33.351 -27.111  1.00  0.68           H  
ATOM   6750 3HG1 VAL A 440      16.271 -33.365 -27.119  1.00  0.68           H  
ATOM   6751 1HG2 VAL A 440      16.006 -35.747 -25.331  1.00  0.68           H  
ATOM   6752 2HG2 VAL A 440      15.109 -35.489 -26.838  1.00  0.68           H  
ATOM   6753 3HG2 VAL A 440      16.035 -36.988 -26.599  1.00  0.68           H  
ATOM   6754  N   GLY A 441      19.596 -34.916 -28.907  1.00  0.71           N  
ATOM   6755  CA  GLY A 441      20.742 -34.149 -29.366  1.00  0.71           C  
ATOM   6756  C   GLY A 441      20.601 -33.829 -30.829  1.00  0.71           C  
ATOM   6757  O   GLY A 441      20.675 -32.669 -31.229  1.00  0.71           O  
ATOM   6758  H   GLY A 441      19.769 -35.803 -28.445  1.00  0.71           H  
ATOM   6759 1HA  GLY A 441      20.838 -33.235 -28.782  1.00  0.71           H  
ATOM   6760 2HA  GLY A 441      21.643 -34.740 -29.211  1.00  0.71           H  
ATOM   6761  N   HIS A 442      20.391 -34.859 -31.636  1.00  0.76           N  
ATOM   6762  CA  HIS A 442      20.233 -34.679 -33.060  1.00  0.76           C  
ATOM   6763  C   HIS A 442      19.085 -33.757 -33.372  1.00  0.76           C  
ATOM   6764  O   HIS A 442      19.245 -32.825 -34.156  1.00  0.76           O  
ATOM   6765  CB  HIS A 442      20.005 -36.005 -33.778  1.00  0.76           C  
ATOM   6766  CG  HIS A 442      19.750 -35.816 -35.260  1.00  0.76           C  
ATOM   6767  ND1 HIS A 442      20.743 -35.468 -36.153  1.00  0.76           N  
ATOM   6768  CD2 HIS A 442      18.619 -35.926 -35.985  1.00  0.76           C  
ATOM   6769  CE1 HIS A 442      20.228 -35.368 -37.364  1.00  0.76           C  
ATOM   6770  NE2 HIS A 442      18.942 -35.642 -37.292  1.00  0.76           N  
ATOM   6771  H   HIS A 442      20.348 -35.798 -31.246  1.00  0.76           H  
ATOM   6772  HA  HIS A 442      21.126 -34.226 -33.470  1.00  0.76           H  
ATOM   6773 1HB  HIS A 442      20.868 -36.655 -33.642  1.00  0.76           H  
ATOM   6774 2HB  HIS A 442      19.144 -36.510 -33.336  1.00  0.76           H  
ATOM   6775  HD2 HIS A 442      17.643 -36.192 -35.601  1.00  0.76           H  
ATOM   6776  HE1 HIS A 442      20.776 -35.104 -38.268  1.00  0.76           H  
ATOM   6777  HE2 HIS A 442      18.293 -35.646 -38.068  1.00  0.76           H  
ATOM   6778  N   ALA A 443      17.913 -34.008 -32.796  1.00  0.81           N  
ATOM   6779  CA  ALA A 443      16.797 -33.147 -33.121  1.00  0.81           C  
ATOM   6780  C   ALA A 443      17.027 -31.715 -32.707  1.00  0.81           C  
ATOM   6781  O   ALA A 443      16.796 -30.799 -33.494  1.00  0.81           O  
ATOM   6782  CB  ALA A 443      15.552 -33.657 -32.450  1.00  0.81           C  
ATOM   6783  H   ALA A 443      17.797 -34.786 -32.147  1.00  0.81           H  
ATOM   6784  HA  ALA A 443      16.686 -33.151 -34.189  1.00  0.81           H  
ATOM   6785 1HB  ALA A 443      14.708 -33.025 -32.720  1.00  0.81           H  
ATOM   6786 2HB  ALA A 443      15.362 -34.676 -32.770  1.00  0.81           H  
ATOM   6787 3HB  ALA A 443      15.704 -33.638 -31.376  1.00  0.81           H  
ATOM   6788  N   ALA A 444      17.529 -31.507 -31.497  1.00  0.87           N  
ATOM   6789  CA  ALA A 444      17.755 -30.157 -31.041  1.00  0.87           C  
ATOM   6790  C   ALA A 444      18.788 -29.492 -31.939  1.00  0.87           C  
ATOM   6791  O   ALA A 444      18.645 -28.337 -32.322  1.00  0.87           O  
ATOM   6792  CB  ALA A 444      18.162 -30.167 -29.588  1.00  0.87           C  
ATOM   6793  H   ALA A 444      17.736 -32.282 -30.879  1.00  0.87           H  
ATOM   6794  HA  ALA A 444      16.823 -29.603 -31.134  1.00  0.87           H  
ATOM   6795 1HB  ALA A 444      18.290 -29.152 -29.262  1.00  0.87           H  
ATOM   6796 2HB  ALA A 444      17.373 -30.643 -29.001  1.00  0.87           H  
ATOM   6797 3HB  ALA A 444      19.084 -30.722 -29.471  1.00  0.87           H  
ATOM   6798  N   TRP A 445      19.795 -30.235 -32.360  1.00  0.93           N  
ATOM   6799  CA  TRP A 445      20.777 -29.688 -33.270  1.00  0.93           C  
ATOM   6800  C   TRP A 445      20.143 -29.296 -34.607  1.00  0.93           C  
ATOM   6801  O   TRP A 445      20.315 -28.178 -35.092  1.00  0.93           O  
ATOM   6802  CB  TRP A 445      21.877 -30.728 -33.492  1.00  0.93           C  
ATOM   6803  CG  TRP A 445      22.857 -30.372 -34.500  1.00  0.93           C  
ATOM   6804  CD1 TRP A 445      23.948 -29.597 -34.351  1.00  0.93           C  
ATOM   6805  CD2 TRP A 445      22.861 -30.820 -35.868  1.00  0.93           C  
ATOM   6806  NE1 TRP A 445      24.621 -29.511 -35.532  1.00  0.93           N  
ATOM   6807  CE2 TRP A 445      23.969 -30.250 -36.474  1.00  0.93           C  
ATOM   6808  CE3 TRP A 445      22.021 -31.655 -36.611  1.00  0.93           C  
ATOM   6809  CZ2 TRP A 445      24.270 -30.469 -37.803  1.00  0.93           C  
ATOM   6810  CZ3 TRP A 445      22.312 -31.879 -37.942  1.00  0.93           C  
ATOM   6811  CH2 TRP A 445      23.409 -31.298 -38.529  1.00  0.93           C  
ATOM   6812  H   TRP A 445      19.908 -31.193 -32.035  1.00  0.93           H  
ATOM   6813  HA  TRP A 445      21.213 -28.801 -32.814  1.00  0.93           H  
ATOM   6814 1HB  TRP A 445      22.399 -30.903 -32.550  1.00  0.93           H  
ATOM   6815 2HB  TRP A 445      21.431 -31.670 -33.781  1.00  0.93           H  
ATOM   6816  HD1 TRP A 445      24.252 -29.112 -33.423  1.00  0.93           H  
ATOM   6817  HE1 TRP A 445      25.494 -28.989 -35.657  1.00  0.93           H  
ATOM   6818  HE3 TRP A 445      21.151 -32.122 -36.144  1.00  0.93           H  
ATOM   6819  HZ2 TRP A 445      25.143 -30.019 -38.280  1.00  0.93           H  
ATOM   6820  HZ3 TRP A 445      21.648 -32.529 -38.510  1.00  0.93           H  
ATOM   6821  HH2 TRP A 445      23.615 -31.493 -39.582  1.00  0.93           H  
ATOM   6822  N   ALA A 446      19.394 -30.224 -35.194  1.00  0.99           N  
ATOM   6823  CA  ALA A 446      18.765 -30.061 -36.496  1.00  0.99           C  
ATOM   6824  C   ALA A 446      17.709 -28.963 -36.548  1.00  0.99           C  
ATOM   6825  O   ALA A 446      17.575 -28.270 -37.561  1.00  0.99           O  
ATOM   6826  CB  ALA A 446      18.100 -31.380 -36.904  1.00  0.99           C  
ATOM   6827  H   ALA A 446      19.270 -31.113 -34.720  1.00  0.99           H  
ATOM   6828  HA  ALA A 446      19.548 -29.810 -37.209  1.00  0.99           H  
ATOM   6829 1HB  ALA A 446      17.660 -31.280 -37.894  1.00  0.99           H  
ATOM   6830 2HB  ALA A 446      18.838 -32.180 -36.910  1.00  0.99           H  
ATOM   6831 3HB  ALA A 446      17.317 -31.622 -36.184  1.00  0.99           H  
ATOM   6832  N   CYS A 447      16.952 -28.824 -35.466  1.00  1.01           N  
ATOM   6833  CA  CYS A 447      15.779 -27.961 -35.430  1.00  1.01           C  
ATOM   6834  C   CYS A 447      15.833 -26.799 -34.451  1.00  1.01           C  
ATOM   6835  O   CYS A 447      15.153 -25.801 -34.654  1.00  1.01           O  
ATOM   6836  CB  CYS A 447      14.600 -28.806 -34.988  1.00  1.01           C  
ATOM   6837  SG  CYS A 447      14.395 -30.271 -35.937  1.00  1.01           S  
ATOM   6838  H   CYS A 447      17.138 -29.418 -34.661  1.00  1.01           H  
ATOM   6839  HA  CYS A 447      15.609 -27.569 -36.433  1.00  1.01           H  
ATOM   6840 1HB  CYS A 447      14.742 -29.097 -33.963  1.00  1.01           H  
ATOM   6841 2HB  CYS A 447      13.680 -28.225 -35.053  1.00  1.01           H  
ATOM   6842  HG  CYS A 447      13.864 -29.718 -37.042  1.00  1.01           H  
ATOM   6843  N   ALA A 448      16.598 -26.962 -33.366  1.00  1.00           N  
ATOM   6844  CA  ALA A 448      16.655 -26.137 -32.144  1.00  1.00           C  
ATOM   6845  C   ALA A 448      15.676 -26.665 -31.073  1.00  1.00           C  
ATOM   6846  O   ALA A 448      15.868 -26.452 -29.875  1.00  1.00           O  
ATOM   6847  CB  ALA A 448      16.312 -24.683 -32.452  1.00  1.00           C  
ATOM   6848  H   ALA A 448      17.198 -27.778 -33.325  1.00  1.00           H  
ATOM   6849  HA  ALA A 448      17.668 -26.188 -31.750  1.00  1.00           H  
ATOM   6850 1HB  ALA A 448      16.384 -24.124 -31.567  1.00  1.00           H  
ATOM   6851 2HB  ALA A 448      16.996 -24.288 -33.193  1.00  1.00           H  
ATOM   6852 3HB  ALA A 448      15.299 -24.576 -32.801  1.00  1.00           H  
ATOM   6853  N   ASP A 449      14.699 -27.442 -31.520  1.00  0.96           N  
ATOM   6854  CA  ASP A 449      13.729 -28.145 -30.687  1.00  0.96           C  
ATOM   6855  C   ASP A 449      13.910 -29.673 -30.793  1.00  0.96           C  
ATOM   6856  O   ASP A 449      14.347 -30.157 -31.826  1.00  0.96           O  
ATOM   6857  CB  ASP A 449      12.314 -27.784 -31.115  1.00  0.96           C  
ATOM   6858  CG  ASP A 449      11.904 -26.348 -30.880  1.00  0.96           C  
ATOM   6859  OD1 ASP A 449      12.166 -25.824 -29.833  1.00  0.96           O  
ATOM   6860  OD2 ASP A 449      11.273 -25.805 -31.750  1.00  0.96           O  
ATOM   6861  H   ASP A 449      14.624 -27.539 -32.519  1.00  0.96           H  
ATOM   6862  HA  ASP A 449      13.878 -27.823 -29.662  1.00  0.96           H  
ATOM   6863 1HB  ASP A 449      12.256 -27.971 -32.170  1.00  0.96           H  
ATOM   6864 2HB  ASP A 449      11.607 -28.435 -30.631  1.00  0.96           H  
ATOM   6865  N   PRO A 450      13.511 -30.450 -29.786  1.00  0.89           N  
ATOM   6866  CA  PRO A 450      13.012 -30.125 -28.468  1.00  0.89           C  
ATOM   6867  C   PRO A 450      13.985 -29.414 -27.560  1.00  0.89           C  
ATOM   6868  O   PRO A 450      15.186 -29.704 -27.575  1.00  0.89           O  
ATOM   6869  CB  PRO A 450      12.695 -31.496 -27.884  1.00  0.89           C  
ATOM   6870  CG  PRO A 450      12.567 -32.411 -29.066  1.00  0.89           C  
ATOM   6871  CD  PRO A 450      13.551 -31.877 -30.052  1.00  0.89           C  
ATOM   6872  HA  PRO A 450      12.107 -29.531 -28.592  1.00  0.89           H  
ATOM   6873 1HB  PRO A 450      13.495 -31.793 -27.182  1.00  0.89           H  
ATOM   6874 2HB  PRO A 450      11.771 -31.432 -27.301  1.00  0.89           H  
ATOM   6875 1HG  PRO A 450      12.792 -33.434 -28.768  1.00  0.89           H  
ATOM   6876 2HG  PRO A 450      11.535 -32.412 -29.448  1.00  0.89           H  
ATOM   6877 1HD  PRO A 450      14.560 -32.267 -29.855  1.00  0.89           H  
ATOM   6878 2HD  PRO A 450      13.214 -32.086 -31.077  1.00  0.89           H  
ATOM   6879  N   GLY A 451      13.463 -28.553 -26.709  1.00  0.83           N  
ATOM   6880  CA  GLY A 451      14.299 -27.991 -25.669  1.00  0.83           C  
ATOM   6881  C   GLY A 451      14.248 -29.012 -24.548  1.00  0.83           C  
ATOM   6882  O   GLY A 451      13.394 -29.910 -24.589  1.00  0.83           O  
ATOM   6883  H   GLY A 451      12.472 -28.315 -26.776  1.00  0.83           H  
ATOM   6884 1HA  GLY A 451      15.323 -27.848 -26.020  1.00  0.83           H  
ATOM   6885 2HA  GLY A 451      13.908 -27.029 -25.338  1.00  0.83           H  
ATOM   6886  N   ILE A 452      15.119 -28.882 -23.561  1.00  0.79           N  
ATOM   6887  CA  ILE A 452      15.090 -29.804 -22.434  1.00  0.79           C  
ATOM   6888  C   ILE A 452      14.761 -29.152 -21.119  1.00  0.79           C  
ATOM   6889  O   ILE A 452      15.274 -28.090 -20.760  1.00  0.79           O  
ATOM   6890  CB  ILE A 452      16.368 -30.652 -22.337  1.00  0.79           C  
ATOM   6891  CG1 ILE A 452      16.491 -31.500 -23.579  1.00  0.79           C  
ATOM   6892  CG2 ILE A 452      16.314 -31.544 -21.115  1.00  0.79           C  
ATOM   6893  CD1 ILE A 452      15.348 -32.480 -23.680  1.00  0.79           C  
ATOM   6894  H   ILE A 452      15.800 -28.119 -23.589  1.00  0.79           H  
ATOM   6895  HA  ILE A 452      14.291 -30.522 -22.613  1.00  0.79           H  
ATOM   6896  HB  ILE A 452      17.242 -30.006 -22.279  1.00  0.79           H  
ATOM   6897 1HG1 ILE A 452      16.468 -30.864 -24.454  1.00  0.79           H  
ATOM   6898 2HG1 ILE A 452      17.428 -32.048 -23.566  1.00  0.79           H  
ATOM   6899 1HG2 ILE A 452      17.207 -32.149 -21.066  1.00  0.79           H  
ATOM   6900 2HG2 ILE A 452      16.239 -30.944 -20.217  1.00  0.79           H  
ATOM   6901 3HG2 ILE A 452      15.442 -32.189 -21.182  1.00  0.79           H  
ATOM   6902 1HD1 ILE A 452      15.412 -33.069 -24.567  1.00  0.79           H  
ATOM   6903 2HD1 ILE A 452      15.355 -33.136 -22.817  1.00  0.79           H  
ATOM   6904 3HD1 ILE A 452      14.417 -31.940 -23.697  1.00  0.79           H  
ATOM   6905  N   GLN A 453      13.845 -29.780 -20.412  1.00  0.76           N  
ATOM   6906  CA  GLN A 453      13.469 -29.307 -19.102  1.00  0.76           C  
ATOM   6907  C   GLN A 453      13.905 -30.376 -18.148  1.00  0.76           C  
ATOM   6908  O   GLN A 453      13.799 -31.565 -18.462  1.00  0.76           O  
ATOM   6909  CB  GLN A 453      11.976 -29.037 -19.057  1.00  0.76           C  
ATOM   6910  CG  GLN A 453      11.615 -27.967 -20.035  1.00  0.76           C  
ATOM   6911  CD  GLN A 453      10.194 -27.735 -20.122  1.00  0.76           C  
ATOM   6912  OE1 GLN A 453       9.404 -28.360 -19.399  1.00  0.76           O  
ATOM   6913  NE2 GLN A 453       9.821 -26.845 -21.019  1.00  0.76           N  
ATOM   6914  H   GLN A 453      13.422 -30.636 -20.783  1.00  0.76           H  
ATOM   6915  HA  GLN A 453      14.006 -28.395 -18.860  1.00  0.76           H  
ATOM   6916 1HB  GLN A 453      11.422 -29.943 -19.303  1.00  0.76           H  
ATOM   6917 2HB  GLN A 453      11.684 -28.716 -18.055  1.00  0.76           H  
ATOM   6918 1HG  GLN A 453      12.093 -27.040 -19.731  1.00  0.76           H  
ATOM   6919 2HG  GLN A 453      11.969 -28.251 -21.018  1.00  0.76           H  
ATOM   6920 1HE2 GLN A 453       8.868 -26.633 -21.143  1.00  0.76           H  
ATOM   6921 2HE2 GLN A 453      10.480 -26.338 -21.589  1.00  0.76           H  
ATOM   6922  N   PHE A 454      14.400 -29.972 -17.001  1.00  0.76           N  
ATOM   6923  CA  PHE A 454      14.893 -30.942 -16.055  1.00  0.76           C  
ATOM   6924  C   PHE A 454      13.906 -31.011 -14.899  1.00  0.76           C  
ATOM   6925  O   PHE A 454      13.897 -30.157 -14.013  1.00  0.76           O  
ATOM   6926  CB  PHE A 454      16.289 -30.535 -15.648  1.00  0.76           C  
ATOM   6927  CG  PHE A 454      17.234 -30.452 -16.865  1.00  0.76           C  
ATOM   6928  CD1 PHE A 454      17.507 -29.205 -17.434  1.00  0.76           C  
ATOM   6929  CD2 PHE A 454      17.799 -31.572 -17.460  1.00  0.76           C  
ATOM   6930  CE1 PHE A 454      18.329 -29.064 -18.533  1.00  0.76           C  
ATOM   6931  CE2 PHE A 454      18.634 -31.428 -18.582  1.00  0.76           C  
ATOM   6932  CZ  PHE A 454      18.896 -30.175 -19.107  1.00  0.76           C  
ATOM   6933  H   PHE A 454      14.462 -28.975 -16.790  1.00  0.76           H  
ATOM   6934  HA  PHE A 454      14.948 -31.916 -16.535  1.00  0.76           H  
ATOM   6935 1HB  PHE A 454      16.263 -29.553 -15.168  1.00  0.76           H  
ATOM   6936 2HB  PHE A 454      16.684 -31.249 -14.936  1.00  0.76           H  
ATOM   6937  HD1 PHE A 454      17.064 -28.323 -16.990  1.00  0.76           H  
ATOM   6938  HD2 PHE A 454      17.583 -32.562 -17.046  1.00  0.76           H  
ATOM   6939  HE1 PHE A 454      18.521 -28.071 -18.943  1.00  0.76           H  
ATOM   6940  HE2 PHE A 454      19.080 -32.297 -19.054  1.00  0.76           H  
ATOM   6941  HZ  PHE A 454      19.543 -30.071 -19.976  1.00  0.76           H  
ATOM   6942  N   HIS A 455      13.057 -32.024 -14.954  1.00  0.77           N  
ATOM   6943  CA  HIS A 455      11.890 -32.189 -14.097  1.00  0.77           C  
ATOM   6944  C   HIS A 455      12.198 -32.195 -12.614  1.00  0.77           C  
ATOM   6945  O   HIS A 455      11.670 -31.366 -11.870  1.00  0.77           O  
ATOM   6946  CB  HIS A 455      11.225 -33.525 -14.477  1.00  0.77           C  
ATOM   6947  CG  HIS A 455       9.975 -33.949 -13.741  1.00  0.77           C  
ATOM   6948  ND1 HIS A 455       8.724 -33.433 -14.029  1.00  0.77           N  
ATOM   6949  CD2 HIS A 455       9.785 -34.863 -12.747  1.00  0.77           C  
ATOM   6950  CE1 HIS A 455       7.818 -34.022 -13.239  1.00  0.77           C  
ATOM   6951  NE2 HIS A 455       8.435 -34.880 -12.459  1.00  0.77           N  
ATOM   6952  H   HIS A 455      13.231 -32.718 -15.674  1.00  0.77           H  
ATOM   6953  HA  HIS A 455      11.192 -31.377 -14.288  1.00  0.77           H  
ATOM   6954 1HB  HIS A 455      10.986 -33.498 -15.538  1.00  0.77           H  
ATOM   6955 2HB  HIS A 455      11.956 -34.321 -14.351  1.00  0.77           H  
ATOM   6956  HD2 HIS A 455      10.557 -35.471 -12.270  1.00  0.77           H  
ATOM   6957  HE1 HIS A 455       6.754 -33.845 -13.223  1.00  0.77           H  
ATOM   6958  HE2 HIS A 455       7.962 -35.466 -11.751  1.00  0.77           H  
ATOM   6959  N   ASP A 456      13.079 -33.085 -12.183  1.00  0.79           N  
ATOM   6960  CA  ASP A 456      13.387 -33.207 -10.762  1.00  0.79           C  
ATOM   6961  C   ASP A 456      14.000 -31.922 -10.205  1.00  0.79           C  
ATOM   6962  O   ASP A 456      13.611 -31.441  -9.132  1.00  0.79           O  
ATOM   6963  CB  ASP A 456      14.364 -34.352 -10.598  1.00  0.79           C  
ATOM   6964  CG  ASP A 456      13.758 -35.727 -10.836  1.00  0.79           C  
ATOM   6965  OD1 ASP A 456      12.571 -35.849 -10.824  1.00  0.79           O  
ATOM   6966  OD2 ASP A 456      14.503 -36.633 -11.138  1.00  0.79           O  
ATOM   6967  H   ASP A 456      13.513 -33.705 -12.849  1.00  0.79           H  
ATOM   6968  HA  ASP A 456      12.466 -33.423 -10.221  1.00  0.79           H  
ATOM   6969 1HB  ASP A 456      15.157 -34.210 -11.317  1.00  0.79           H  
ATOM   6970 2HB  ASP A 456      14.819 -34.317  -9.604  1.00  0.79           H  
ATOM   6971  N   THR A 457      14.899 -31.332 -10.990  1.00  0.81           N  
ATOM   6972  CA  THR A 457      15.567 -30.096 -10.625  1.00  0.81           C  
ATOM   6973  C   THR A 457      14.573 -28.943 -10.501  1.00  0.81           C  
ATOM   6974  O   THR A 457      14.655 -28.152  -9.563  1.00  0.81           O  
ATOM   6975  CB  THR A 457      16.714 -29.773 -11.605  1.00  0.81           C  
ATOM   6976  OG1 THR A 457      17.751 -30.812 -11.520  1.00  0.81           O  
ATOM   6977  CG2 THR A 457      17.331 -28.395 -11.322  1.00  0.81           C  
ATOM   6978  H   THR A 457      15.149 -31.784 -11.860  1.00  0.81           H  
ATOM   6979  HA  THR A 457      16.021 -30.241  -9.645  1.00  0.81           H  
ATOM   6980  HB  THR A 457      16.311 -29.768 -12.617  1.00  0.81           H  
ATOM   6981  HG1 THR A 457      17.403 -31.746 -11.654  1.00  0.81           H  
ATOM   6982 1HG2 THR A 457      18.121 -28.202 -12.049  1.00  0.81           H  
ATOM   6983 2HG2 THR A 457      16.563 -27.625 -11.412  1.00  0.81           H  
ATOM   6984 3HG2 THR A 457      17.750 -28.374 -10.316  1.00  0.81           H  
ATOM   6985  N   VAL A 458      13.611 -28.840 -11.422  1.00  0.83           N  
ATOM   6986  CA  VAL A 458      12.648 -27.759 -11.287  1.00  0.83           C  
ATOM   6987  C   VAL A 458      11.773 -27.982 -10.061  1.00  0.83           C  
ATOM   6988  O   VAL A 458      11.535 -27.057  -9.279  1.00  0.83           O  
ATOM   6989  CB  VAL A 458      11.661 -27.641 -12.446  1.00  0.83           C  
ATOM   6990  CG1 VAL A 458      10.698 -26.564 -12.068  1.00  0.83           C  
ATOM   6991  CG2 VAL A 458      12.296 -27.279 -13.715  1.00  0.83           C  
ATOM   6992  H   VAL A 458      13.566 -29.485 -12.213  1.00  0.83           H  
ATOM   6993  HA  VAL A 458      13.179 -26.824 -11.165  1.00  0.83           H  
ATOM   6994  HB  VAL A 458      11.127 -28.589 -12.549  1.00  0.83           H  
ATOM   6995 1HG1 VAL A 458       9.968 -26.471 -12.834  1.00  0.83           H  
ATOM   6996 2HG1 VAL A 458      10.236 -26.803 -11.132  1.00  0.83           H  
ATOM   6997 3HG1 VAL A 458      11.231 -25.624 -11.961  1.00  0.83           H  
ATOM   6998 1HG2 VAL A 458      11.542 -27.188 -14.494  1.00  0.83           H  
ATOM   6999 2HG2 VAL A 458      12.754 -26.366 -13.562  1.00  0.83           H  
ATOM   7000 3HG2 VAL A 458      13.021 -28.004 -14.008  1.00  0.83           H  
ATOM   7001  N   ASN A 459      11.311 -29.225  -9.854  1.00  0.83           N  
ATOM   7002  CA  ASN A 459      10.436 -29.496  -8.719  1.00  0.83           C  
ATOM   7003  C   ASN A 459      11.130 -29.170  -7.402  1.00  0.83           C  
ATOM   7004  O   ASN A 459      10.503 -28.632  -6.492  1.00  0.83           O  
ATOM   7005  CB  ASN A 459       9.974 -30.951  -8.724  1.00  0.83           C  
ATOM   7006  CG  ASN A 459       8.872 -31.285  -9.726  1.00  0.83           C  
ATOM   7007  OD1 ASN A 459       7.670 -31.077  -9.471  1.00  0.83           O  
ATOM   7008  ND2 ASN A 459       9.258 -31.775 -10.846  1.00  0.83           N  
ATOM   7009  H   ASN A 459      11.547 -29.977 -10.504  1.00  0.83           H  
ATOM   7010  HA  ASN A 459       9.560 -28.859  -8.796  1.00  0.83           H  
ATOM   7011 1HB  ASN A 459      10.836 -31.587  -8.948  1.00  0.83           H  
ATOM   7012 2HB  ASN A 459       9.630 -31.218  -7.727  1.00  0.83           H  
ATOM   7013 1HD2 ASN A 459       8.597 -32.018 -11.555  1.00  0.83           H  
ATOM   7014 2HD2 ASN A 459      10.246 -31.905 -11.023  1.00  0.83           H  
ATOM   7015  N   ALA A 460      12.449 -29.352  -7.349  1.00  0.83           N  
ATOM   7016  CA  ALA A 460      13.247 -29.065  -6.160  1.00  0.83           C  
ATOM   7017  C   ALA A 460      13.133 -27.603  -5.691  1.00  0.83           C  
ATOM   7018  O   ALA A 460      13.296 -27.310  -4.505  1.00  0.83           O  
ATOM   7019  CB  ALA A 460      14.702 -29.387  -6.442  1.00  0.83           C  
ATOM   7020  H   ALA A 460      12.913 -29.797  -8.141  1.00  0.83           H  
ATOM   7021  HA  ALA A 460      12.889 -29.706  -5.356  1.00  0.83           H  
ATOM   7022 1HB  ALA A 460      15.248 -29.210  -5.557  1.00  0.83           H  
ATOM   7023 2HB  ALA A 460      14.796 -30.431  -6.740  1.00  0.83           H  
ATOM   7024 3HB  ALA A 460      15.071 -28.749  -7.233  1.00  0.83           H  
ATOM   7025  N   TRP A 461      12.932 -26.680  -6.627  1.00  0.83           N  
ATOM   7026  CA  TRP A 461      12.822 -25.256  -6.325  1.00  0.83           C  
ATOM   7027  C   TRP A 461      11.401 -24.733  -6.426  1.00  0.83           C  
ATOM   7028  O   TRP A 461      11.162 -23.528  -6.305  1.00  0.83           O  
ATOM   7029  CB  TRP A 461      13.641 -24.453  -7.303  1.00  0.83           C  
ATOM   7030  CG  TRP A 461      15.082 -24.484  -7.127  1.00  0.83           C  
ATOM   7031  CD1 TRP A 461      15.992 -25.226  -7.805  1.00  0.83           C  
ATOM   7032  CD2 TRP A 461      15.825 -23.656  -6.220  1.00  0.83           C  
ATOM   7033  NE1 TRP A 461      17.248 -24.914  -7.379  1.00  0.83           N  
ATOM   7034  CE2 TRP A 461      17.160 -23.950  -6.408  1.00  0.83           C  
ATOM   7035  CE3 TRP A 461      15.460 -22.688  -5.281  1.00  0.83           C  
ATOM   7036  CZ2 TRP A 461      18.143 -23.323  -5.699  1.00  0.83           C  
ATOM   7037  CZ3 TRP A 461      16.447 -22.048  -4.564  1.00  0.83           C  
ATOM   7038  CH2 TRP A 461      17.767 -22.357  -4.768  1.00  0.83           C  
ATOM   7039  H   TRP A 461      12.774 -26.975  -7.591  1.00  0.83           H  
ATOM   7040  HA  TRP A 461      13.184 -25.086  -5.313  1.00  0.83           H  
ATOM   7041 1HB  TRP A 461      13.420 -24.848  -8.272  1.00  0.83           H  
ATOM   7042 2HB  TRP A 461      13.310 -23.416  -7.284  1.00  0.83           H  
ATOM   7043  HD1 TRP A 461      15.755 -25.953  -8.586  1.00  0.83           H  
ATOM   7044  HE1 TRP A 461      18.103 -25.319  -7.738  1.00  0.83           H  
ATOM   7045  HE3 TRP A 461      14.419 -22.448  -5.128  1.00  0.83           H  
ATOM   7046  HZ2 TRP A 461      19.162 -23.570  -5.855  1.00  0.83           H  
ATOM   7047  HZ3 TRP A 461      16.147 -21.290  -3.832  1.00  0.83           H  
ATOM   7048  HH2 TRP A 461      18.531 -21.837  -4.187  1.00  0.83           H  
ATOM   7049  N   HIS A 462      10.475 -25.604  -6.776  1.00  0.83           N  
ATOM   7050  CA  HIS A 462       9.122 -25.168  -7.026  1.00  0.83           C  
ATOM   7051  C   HIS A 462       8.469 -24.840  -5.713  1.00  0.83           C  
ATOM   7052  O   HIS A 462       8.700 -25.493  -4.695  1.00  0.83           O  
ATOM   7053  CB  HIS A 462       8.357 -26.200  -7.837  1.00  0.83           C  
ATOM   7054  CG  HIS A 462       7.072 -25.725  -8.500  1.00  0.83           C  
ATOM   7055  ND1 HIS A 462       5.866 -25.593  -7.844  1.00  0.83           N  
ATOM   7056  CD2 HIS A 462       6.847 -25.357  -9.789  1.00  0.83           C  
ATOM   7057  CE1 HIS A 462       4.941 -25.190  -8.728  1.00  0.83           C  
ATOM   7058  NE2 HIS A 462       5.531 -25.051  -9.914  1.00  0.83           N  
ATOM   7059  H   HIS A 462      10.692 -26.597  -6.830  1.00  0.83           H  
ATOM   7060  HA  HIS A 462       9.140 -24.251  -7.615  1.00  0.83           H  
ATOM   7061 1HB  HIS A 462       9.017 -26.556  -8.618  1.00  0.83           H  
ATOM   7062 2HB  HIS A 462       8.123 -27.058  -7.204  1.00  0.83           H  
ATOM   7063  HD2 HIS A 462       7.580 -25.328 -10.598  1.00  0.83           H  
ATOM   7064  HE1 HIS A 462       3.890 -25.008  -8.515  1.00  0.83           H  
ATOM   7065  HE2 HIS A 462       5.132 -24.761 -10.826  1.00  0.83           H  
ATOM   7066  N   THR A 463       7.665 -23.813  -5.738  1.00  0.84           N  
ATOM   7067  CA  THR A 463       6.965 -23.346  -4.573  1.00  0.84           C  
ATOM   7068  C   THR A 463       5.690 -24.091  -4.177  1.00  0.84           C  
ATOM   7069  O   THR A 463       5.236 -23.935  -3.046  1.00  0.84           O  
ATOM   7070  CB  THR A 463       6.678 -21.884  -4.799  1.00  0.84           C  
ATOM   7071  OG1 THR A 463       6.012 -21.743  -6.030  1.00  0.84           O  
ATOM   7072  CG2 THR A 463       7.959 -21.054  -4.766  1.00  0.84           C  
ATOM   7073  H   THR A 463       7.530 -23.326  -6.610  1.00  0.84           H  
ATOM   7074  HA  THR A 463       7.653 -23.421  -3.732  1.00  0.84           H  
ATOM   7075  HB  THR A 463       6.004 -21.565  -4.071  1.00  0.84           H  
ATOM   7076  HG1 THR A 463       5.858 -20.805  -6.162  1.00  0.84           H  
ATOM   7077 1HG2 THR A 463       7.723 -20.003  -4.929  1.00  0.84           H  
ATOM   7078 2HG2 THR A 463       8.439 -21.166  -3.797  1.00  0.84           H  
ATOM   7079 3HG2 THR A 463       8.638 -21.397  -5.547  1.00  0.84           H  
ATOM   7080  N   CYS A 464       5.115 -24.920  -5.057  1.00  0.84           N  
ATOM   7081  CA  CYS A 464       3.908 -25.627  -4.640  1.00  0.84           C  
ATOM   7082  C   CYS A 464       3.844 -27.132  -4.976  1.00  0.84           C  
ATOM   7083  O   CYS A 464       2.768 -27.606  -5.334  1.00  0.84           O  
ATOM   7084  CB  CYS A 464       2.691 -24.955  -5.291  1.00  0.84           C  
ATOM   7085  SG  CYS A 464       2.501 -23.218  -4.864  1.00  0.84           S  
ATOM   7086  H   CYS A 464       5.496 -25.058  -5.992  1.00  0.84           H  
ATOM   7087  HA  CYS A 464       3.820 -25.526  -3.563  1.00  0.84           H  
ATOM   7088 1HB  CYS A 464       2.761 -25.028  -6.368  1.00  0.84           H  
ATOM   7089 2HB  CYS A 464       1.784 -25.482  -4.988  1.00  0.84           H  
ATOM   7090  HG  CYS A 464       2.923 -23.353  -3.600  1.00  0.84           H  
ATOM   7091  N   PRO A 465       4.890 -27.942  -4.690  1.00  0.83           N  
ATOM   7092  CA  PRO A 465       4.966 -29.373  -4.962  1.00  0.83           C  
ATOM   7093  C   PRO A 465       3.977 -30.182  -4.127  1.00  0.83           C  
ATOM   7094  O   PRO A 465       3.638 -31.314  -4.471  1.00  0.83           O  
ATOM   7095  CB  PRO A 465       6.412 -29.709  -4.590  1.00  0.83           C  
ATOM   7096  CG  PRO A 465       6.791 -28.665  -3.596  1.00  0.83           C  
ATOM   7097  CD  PRO A 465       6.082 -27.420  -4.044  1.00  0.83           C  
ATOM   7098  HA  PRO A 465       4.789 -29.541  -6.037  1.00  0.83           H  
ATOM   7099 1HB  PRO A 465       6.465 -30.725  -4.177  1.00  0.83           H  
ATOM   7100 2HB  PRO A 465       7.046 -29.693  -5.490  1.00  0.83           H  
ATOM   7101 1HG  PRO A 465       6.482 -28.990  -2.609  1.00  0.83           H  
ATOM   7102 2HG  PRO A 465       7.886 -28.538  -3.564  1.00  0.83           H  
ATOM   7103 1HD  PRO A 465       5.837 -26.792  -3.184  1.00  0.83           H  
ATOM   7104 2HD  PRO A 465       6.717 -26.925  -4.772  1.00  0.83           H  
ATOM   7105  N   GLU A 466       3.478 -29.593  -3.039  1.00  0.83           N  
ATOM   7106  CA  GLU A 466       2.528 -30.275  -2.167  1.00  0.83           C  
ATOM   7107  C   GLU A 466       1.260 -30.621  -2.952  1.00  0.83           C  
ATOM   7108  O   GLU A 466       0.560 -31.583  -2.632  1.00  0.83           O  
ATOM   7109  CB  GLU A 466       2.170 -29.412  -0.958  1.00  0.83           C  
ATOM   7110  CG  GLU A 466       1.472 -30.143   0.172  1.00  0.83           C  
ATOM   7111  CD  GLU A 466       2.364 -31.183   0.861  1.00  0.83           C  
ATOM   7112  OE1 GLU A 466       3.583 -31.052   0.835  1.00  0.83           O  
ATOM   7113  OE2 GLU A 466       1.816 -32.110   1.418  1.00  0.83           O  
ATOM   7114  H   GLU A 466       3.769 -28.660  -2.794  1.00  0.83           H  
ATOM   7115  HA  GLU A 466       2.979 -31.204  -1.816  1.00  0.83           H  
ATOM   7116 1HB  GLU A 466       3.037 -28.928  -0.571  1.00  0.83           H  
ATOM   7117 2HB  GLU A 466       1.484 -28.636  -1.276  1.00  0.83           H  
ATOM   7118 1HG  GLU A 466       1.152 -29.410   0.914  1.00  0.83           H  
ATOM   7119 2HG  GLU A 466       0.583 -30.631  -0.225  1.00  0.83           H  
ATOM   7120  N   ASP A 467       0.956 -29.807  -3.968  1.00  0.81           N  
ATOM   7121  CA  ASP A 467      -0.232 -29.975  -4.784  1.00  0.81           C  
ATOM   7122  C   ASP A 467      -0.003 -30.838  -6.033  1.00  0.81           C  
ATOM   7123  O   ASP A 467      -0.902 -30.960  -6.870  1.00  0.81           O  
ATOM   7124  CB  ASP A 467      -0.819 -28.609  -5.162  1.00  0.81           C  
ATOM   7125  CG  ASP A 467      -1.451 -27.882  -3.940  1.00  0.81           C  
ATOM   7126  OD1 ASP A 467      -1.744 -28.529  -2.967  1.00  0.81           O  
ATOM   7127  OD2 ASP A 467      -1.676 -26.701  -3.994  1.00  0.81           O  
ATOM   7128  H   ASP A 467       1.595 -29.048  -4.211  1.00  0.81           H  
ATOM   7129  HA  ASP A 467      -0.979 -30.484  -4.176  1.00  0.81           H  
ATOM   7130 1HB  ASP A 467      -0.019 -27.983  -5.574  1.00  0.81           H  
ATOM   7131 2HB  ASP A 467      -1.576 -28.730  -5.935  1.00  0.81           H  
ATOM   7132  N   GLY A 468       1.181 -31.448  -6.163  1.00  0.79           N  
ATOM   7133  CA  GLY A 468       1.460 -32.303  -7.311  1.00  0.79           C  
ATOM   7134  C   GLY A 468       2.763 -31.955  -8.016  1.00  0.79           C  
ATOM   7135  O   GLY A 468       3.362 -30.910  -7.773  1.00  0.79           O  
ATOM   7136  H   GLY A 468       1.907 -31.337  -5.456  1.00  0.79           H  
ATOM   7137 1HA  GLY A 468       1.497 -33.340  -6.978  1.00  0.79           H  
ATOM   7138 2HA  GLY A 468       0.640 -32.232  -8.022  1.00  0.79           H  
ATOM   7139  N   GLN A 469       3.207 -32.856  -8.888  1.00  0.76           N  
ATOM   7140  CA  GLN A 469       4.441 -32.654  -9.637  1.00  0.76           C  
ATOM   7141  C   GLN A 469       4.187 -31.731 -10.802  1.00  0.76           C  
ATOM   7142  O   GLN A 469       3.076 -31.683 -11.334  1.00  0.76           O  
ATOM   7143  CB  GLN A 469       5.020 -33.976 -10.158  1.00  0.76           C  
ATOM   7144  CG  GLN A 469       5.506 -34.929  -9.066  1.00  0.76           C  
ATOM   7145  CD  GLN A 469       6.091 -36.269  -9.601  1.00  0.76           C  
ATOM   7146  OE1 GLN A 469       6.833 -36.358 -10.601  1.00  0.76           O  
ATOM   7147  NE2 GLN A 469       5.748 -37.346  -8.897  1.00  0.76           N  
ATOM   7148  H   GLN A 469       2.672 -33.698  -9.037  1.00  0.76           H  
ATOM   7149  HA  GLN A 469       5.177 -32.179  -8.986  1.00  0.76           H  
ATOM   7150 1HB  GLN A 469       4.271 -34.491 -10.755  1.00  0.76           H  
ATOM   7151 2HB  GLN A 469       5.863 -33.759 -10.811  1.00  0.76           H  
ATOM   7152 1HG  GLN A 469       6.291 -34.421  -8.503  1.00  0.76           H  
ATOM   7153 2HG  GLN A 469       4.670 -35.160  -8.408  1.00  0.76           H  
ATOM   7154 1HE2 GLN A 469       6.086 -38.251  -9.165  1.00  0.76           H  
ATOM   7155 2HE2 GLN A 469       5.156 -37.253  -8.095  1.00  0.76           H  
ATOM   7156  N   ILE A 470       5.224 -31.031 -11.216  1.00  0.74           N  
ATOM   7157  CA  ILE A 470       5.141 -30.132 -12.359  1.00  0.74           C  
ATOM   7158  C   ILE A 470       4.882 -30.928 -13.612  1.00  0.74           C  
ATOM   7159  O   ILE A 470       5.529 -31.943 -13.846  1.00  0.74           O  
ATOM   7160  CB  ILE A 470       6.440 -29.398 -12.516  1.00  0.74           C  
ATOM   7161  CG1 ILE A 470       6.656 -28.593 -11.344  1.00  0.74           C  
ATOM   7162  CG2 ILE A 470       6.413 -28.531 -13.753  1.00  0.74           C  
ATOM   7163  CD1 ILE A 470       7.970 -28.136 -11.329  1.00  0.74           C  
ATOM   7164  H   ILE A 470       6.105 -31.110 -10.702  1.00  0.74           H  
ATOM   7165  HA  ILE A 470       4.334 -29.423 -12.220  1.00  0.74           H  
ATOM   7166  HB  ILE A 470       7.255 -30.118 -12.588  1.00  0.74           H  
ATOM   7167 1HG1 ILE A 470       5.974 -27.743 -11.333  1.00  0.74           H  
ATOM   7168 2HG1 ILE A 470       6.471 -29.187 -10.459  1.00  0.74           H  
ATOM   7169 1HG2 ILE A 470       7.352 -28.029 -13.841  1.00  0.74           H  
ATOM   7170 2HG2 ILE A 470       6.250 -29.137 -14.638  1.00  0.74           H  
ATOM   7171 3HG2 ILE A 470       5.612 -27.806 -13.668  1.00  0.74           H  
ATOM   7172 1HD1 ILE A 470       8.151 -27.573 -10.462  1.00  0.74           H  
ATOM   7173 2HD1 ILE A 470       8.651 -28.973 -11.346  1.00  0.74           H  
ATOM   7174 3HD1 ILE A 470       8.109 -27.537 -12.205  1.00  0.74           H  
ATOM   7175  N   ARG A 471       3.915 -30.503 -14.400  1.00  0.73           N  
ATOM   7176  CA  ARG A 471       3.587 -31.253 -15.591  1.00  0.73           C  
ATOM   7177  C   ARG A 471       4.056 -30.569 -16.866  1.00  0.73           C  
ATOM   7178  O   ARG A 471       4.441 -31.230 -17.824  1.00  0.73           O  
ATOM   7179  CB  ARG A 471       2.097 -31.514 -15.638  1.00  0.73           C  
ATOM   7180  CG  ARG A 471       1.581 -32.311 -14.447  1.00  0.73           C  
ATOM   7181  CD  ARG A 471       2.220 -33.668 -14.355  1.00  0.73           C  
ATOM   7182  NE  ARG A 471       1.707 -34.439 -13.230  1.00  0.73           N  
ATOM   7183  CZ  ARG A 471       2.194 -35.629 -12.818  1.00  0.73           C  
ATOM   7184  NH1 ARG A 471       3.209 -36.187 -13.442  1.00  0.73           N  
ATOM   7185  NH2 ARG A 471       1.646 -36.241 -11.783  1.00  0.73           N  
ATOM   7186  H   ARG A 471       3.424 -29.643 -14.177  1.00  0.73           H  
ATOM   7187  HA  ARG A 471       4.085 -32.220 -15.534  1.00  0.73           H  
ATOM   7188 1HB  ARG A 471       1.558 -30.567 -15.665  1.00  0.73           H  
ATOM   7189 2HB  ARG A 471       1.843 -32.062 -16.545  1.00  0.73           H  
ATOM   7190 1HG  ARG A 471       1.781 -31.765 -13.527  1.00  0.73           H  
ATOM   7191 2HG  ARG A 471       0.507 -32.453 -14.551  1.00  0.73           H  
ATOM   7192 1HD  ARG A 471       2.024 -34.226 -15.270  1.00  0.73           H  
ATOM   7193 2HD  ARG A 471       3.296 -33.553 -14.222  1.00  0.73           H  
ATOM   7194  HE  ARG A 471       0.924 -34.047 -12.717  1.00  0.73           H  
ATOM   7195 1HH1 ARG A 471       3.631 -35.724 -14.238  1.00  0.73           H  
ATOM   7196 2HH1 ARG A 471       3.567 -37.079 -13.131  1.00  0.73           H  
ATOM   7197 1HH2 ARG A 471       0.864 -35.817 -11.304  1.00  0.73           H  
ATOM   7198 2HH2 ARG A 471       2.007 -37.131 -11.475  1.00  0.73           H  
ATOM   7199  N   GLY A 472       4.091 -29.254 -16.904  1.00  0.73           N  
ATOM   7200  CA  GLY A 472       4.481 -28.693 -18.189  1.00  0.73           C  
ATOM   7201  C   GLY A 472       5.055 -27.314 -18.114  1.00  0.73           C  
ATOM   7202  O   GLY A 472       5.332 -26.793 -17.029  1.00  0.73           O  
ATOM   7203  H   GLY A 472       3.808 -28.685 -16.105  1.00  0.73           H  
ATOM   7204 1HA  GLY A 472       5.216 -29.342 -18.660  1.00  0.73           H  
ATOM   7205 2HA  GLY A 472       3.614 -28.680 -18.849  1.00  0.73           H  
ATOM   7206  N   SER A 473       5.226 -26.726 -19.281  1.00  0.75           N  
ATOM   7207  CA  SER A 473       5.820 -25.419 -19.372  1.00  0.75           C  
ATOM   7208  C   SER A 473       5.155 -24.658 -20.489  1.00  0.75           C  
ATOM   7209  O   SER A 473       4.532 -25.244 -21.363  1.00  0.75           O  
ATOM   7210  CB  SER A 473       7.245 -25.519 -19.703  1.00  0.75           C  
ATOM   7211  OG  SER A 473       7.356 -25.918 -21.031  1.00  0.75           O  
ATOM   7212  H   SER A 473       4.963 -27.208 -20.128  1.00  0.75           H  
ATOM   7213  HA  SER A 473       5.705 -24.907 -18.433  1.00  0.75           H  
ATOM   7214 1HB  SER A 473       7.724 -24.565 -19.537  1.00  0.75           H  
ATOM   7215 2HB  SER A 473       7.716 -26.249 -19.057  1.00  0.75           H  
ATOM   7216  HG  SER A 473       6.915 -25.210 -21.542  1.00  0.75           H  
ATOM   7217  N   ASN A 474       5.299 -23.359 -20.472  1.00  0.78           N  
ATOM   7218  CA  ASN A 474       4.665 -22.520 -21.482  1.00  0.78           C  
ATOM   7219  C   ASN A 474       5.484 -22.544 -22.805  1.00  0.78           C  
ATOM   7220  O   ASN A 474       6.547 -23.174 -22.827  1.00  0.78           O  
ATOM   7221  CB  ASN A 474       4.501 -21.146 -20.907  1.00  0.78           C  
ATOM   7222  CG  ASN A 474       5.697 -20.381 -20.852  1.00  0.78           C  
ATOM   7223  OD1 ASN A 474       6.781 -20.664 -21.429  1.00  0.78           O  
ATOM   7224  ND2 ASN A 474       5.512 -19.311 -20.218  1.00  0.78           N  
ATOM   7225  H   ASN A 474       5.807 -22.960 -19.677  1.00  0.78           H  
ATOM   7226  HA  ASN A 474       3.675 -22.929 -21.694  1.00  0.78           H  
ATOM   7227 1HB  ASN A 474       3.682 -20.597 -21.285  1.00  0.78           H  
ATOM   7228 2HB  ASN A 474       4.227 -21.298 -19.862  1.00  0.78           H  
ATOM   7229 1HD2 ASN A 474       6.229 -18.600 -20.138  1.00  0.78           H  
ATOM   7230 2HD2 ASN A 474       4.614 -19.132 -19.816  1.00  0.78           H  
ATOM   7231  N   PRO A 475       5.060 -21.824 -23.892  1.00  0.80           N  
ATOM   7232  CA  PRO A 475       5.658 -21.748 -25.225  1.00  0.80           C  
ATOM   7233  C   PRO A 475       7.159 -21.521 -25.292  1.00  0.80           C  
ATOM   7234  O   PRO A 475       7.791 -21.827 -26.307  1.00  0.80           O  
ATOM   7235  CB  PRO A 475       4.926 -20.584 -25.846  1.00  0.80           C  
ATOM   7236  CG  PRO A 475       3.616 -20.603 -25.214  1.00  0.80           C  
ATOM   7237  CD  PRO A 475       3.864 -20.963 -23.808  1.00  0.80           C  
ATOM   7238  HA  PRO A 475       5.356 -22.599 -25.813  1.00  0.80           H  
ATOM   7239 1HB  PRO A 475       5.482 -19.651 -25.677  1.00  0.80           H  
ATOM   7240 2HB  PRO A 475       4.866 -20.738 -26.925  1.00  0.80           H  
ATOM   7241 1HG  PRO A 475       3.180 -19.629 -25.314  1.00  0.80           H  
ATOM   7242 2HG  PRO A 475       2.962 -21.312 -25.741  1.00  0.80           H  
ATOM   7243 1HD  PRO A 475       4.090 -20.016 -23.312  1.00  0.80           H  
ATOM   7244 2HD  PRO A 475       2.995 -21.487 -23.392  1.00  0.80           H  
ATOM   7245  N   CYS A 476       7.736 -20.902 -24.267  1.00  0.82           N  
ATOM   7246  CA  CYS A 476       9.159 -20.629 -24.300  1.00  0.82           C  
ATOM   7247  C   CYS A 476       9.895 -21.223 -23.107  1.00  0.82           C  
ATOM   7248  O   CYS A 476      10.990 -20.780 -22.783  1.00  0.82           O  
ATOM   7249  CB  CYS A 476       9.399 -19.126 -24.367  1.00  0.82           C  
ATOM   7250  SG  CYS A 476       8.771 -18.212 -22.969  1.00  0.82           S  
ATOM   7251  H   CYS A 476       7.217 -20.668 -23.421  1.00  0.82           H  
ATOM   7252  HA  CYS A 476       9.578 -21.073 -25.202  1.00  0.82           H  
ATOM   7253 1HB  CYS A 476      10.466 -18.934 -24.446  1.00  0.82           H  
ATOM   7254 2HB  CYS A 476       8.929 -18.729 -25.266  1.00  0.82           H  
ATOM   7255  HG  CYS A 476       7.553 -18.749 -22.972  1.00  0.82           H  
ATOM   7256  N   SER A 477       9.307 -22.232 -22.457  1.00  0.83           N  
ATOM   7257  CA  SER A 477       9.901 -22.888 -21.280  1.00  0.83           C  
ATOM   7258  C   SER A 477      10.219 -21.926 -20.120  1.00  0.83           C  
ATOM   7259  O   SER A 477      11.214 -22.112 -19.420  1.00  0.83           O  
ATOM   7260  CB  SER A 477      11.197 -23.628 -21.651  1.00  0.83           C  
ATOM   7261  OG  SER A 477      10.985 -24.661 -22.584  1.00  0.83           O  
ATOM   7262  H   SER A 477       8.391 -22.557 -22.773  1.00  0.83           H  
ATOM   7263  HA  SER A 477       9.186 -23.621 -20.922  1.00  0.83           H  
ATOM   7264 1HB  SER A 477      11.938 -22.931 -22.037  1.00  0.83           H  
ATOM   7265 2HB  SER A 477      11.616 -24.056 -20.739  1.00  0.83           H  
ATOM   7266  HG  SER A 477      10.737 -24.230 -23.407  1.00  0.83           H  
ATOM   7267  N   GLU A 478       9.374 -20.910 -19.925  1.00  0.84           N  
ATOM   7268  CA  GLU A 478       9.511 -19.899 -18.864  1.00  0.84           C  
ATOM   7269  C   GLU A 478       8.887 -20.292 -17.523  1.00  0.84           C  
ATOM   7270  O   GLU A 478       9.551 -20.364 -16.490  1.00  0.84           O  
ATOM   7271  CB  GLU A 478       8.833 -18.656 -19.391  1.00  0.84           C  
ATOM   7272  CG  GLU A 478       8.699 -17.520 -18.546  1.00  0.84           C  
ATOM   7273  CD  GLU A 478       7.815 -16.506 -19.163  1.00  0.84           C  
ATOM   7274  OE1 GLU A 478       7.001 -16.862 -19.982  1.00  0.84           O  
ATOM   7275  OE2 GLU A 478       7.916 -15.381 -18.808  1.00  0.84           O  
ATOM   7276  H   GLU A 478       8.575 -20.826 -20.552  1.00  0.84           H  
ATOM   7277  HA  GLU A 478      10.575 -19.706 -18.706  1.00  0.84           H  
ATOM   7278 1HB  GLU A 478       9.435 -18.301 -20.213  1.00  0.84           H  
ATOM   7279 2HB  GLU A 478       7.921 -18.899 -19.775  1.00  0.84           H  
ATOM   7280 1HG  GLU A 478       8.256 -17.839 -17.654  1.00  0.84           H  
ATOM   7281 2HG  GLU A 478       9.676 -17.097 -18.337  1.00  0.84           H  
ATOM   7282  N   TYR A 479       7.597 -20.565 -17.540  1.00  0.84           N  
ATOM   7283  CA  TYR A 479       6.914 -20.943 -16.319  1.00  0.84           C  
ATOM   7284  C   TYR A 479       6.758 -22.435 -16.286  1.00  0.84           C  
ATOM   7285  O   TYR A 479       6.474 -23.051 -17.317  1.00  0.84           O  
ATOM   7286  CB  TYR A 479       5.540 -20.307 -16.237  1.00  0.84           C  
ATOM   7287  CG  TYR A 479       5.468 -18.825 -15.965  1.00  0.84           C  
ATOM   7288  CD1 TYR A 479       5.601 -17.947 -16.981  1.00  0.84           C  
ATOM   7289  CD2 TYR A 479       5.196 -18.351 -14.701  1.00  0.84           C  
ATOM   7290  CE1 TYR A 479       5.501 -16.606 -16.775  1.00  0.84           C  
ATOM   7291  CE2 TYR A 479       5.081 -17.000 -14.489  1.00  0.84           C  
ATOM   7292  CZ  TYR A 479       5.247 -16.133 -15.541  1.00  0.84           C  
ATOM   7293  OH  TYR A 479       5.147 -14.805 -15.374  1.00  0.84           O  
ATOM   7294  H   TYR A 479       7.086 -20.484 -18.405  1.00  0.84           H  
ATOM   7295  HA  TYR A 479       7.508 -20.638 -15.458  1.00  0.84           H  
ATOM   7296 1HB  TYR A 479       5.005 -20.499 -17.169  1.00  0.84           H  
ATOM   7297 2HB  TYR A 479       5.004 -20.811 -15.464  1.00  0.84           H  
ATOM   7298  HD1 TYR A 479       5.794 -18.303 -17.962  1.00  0.84           H  
ATOM   7299  HD2 TYR A 479       5.068 -19.039 -13.878  1.00  0.84           H  
ATOM   7300  HE1 TYR A 479       5.618 -15.918 -17.607  1.00  0.84           H  
ATOM   7301  HE2 TYR A 479       4.864 -16.632 -13.493  1.00  0.84           H  
ATOM   7302  HH  TYR A 479       5.535 -14.358 -16.137  1.00  0.84           H  
ATOM   7303  N   MET A 480       6.966 -23.007 -15.104  1.00  0.83           N  
ATOM   7304  CA  MET A 480       6.810 -24.437 -14.867  1.00  0.83           C  
ATOM   7305  C   MET A 480       5.616 -24.688 -13.945  1.00  0.83           C  
ATOM   7306  O   MET A 480       5.644 -24.275 -12.771  1.00  0.83           O  
ATOM   7307  CB  MET A 480       8.090 -24.950 -14.262  1.00  0.83           C  
ATOM   7308  CG  MET A 480       9.309 -24.748 -15.136  1.00  0.83           C  
ATOM   7309  SD  MET A 480       9.304 -25.761 -16.602  1.00  0.83           S  
ATOM   7310  CE  MET A 480      10.550 -24.907 -17.535  1.00  0.83           C  
ATOM   7311  H   MET A 480       7.225 -22.412 -14.331  1.00  0.83           H  
ATOM   7312  HA  MET A 480       6.623 -24.939 -15.816  1.00  0.83           H  
ATOM   7313 1HB  MET A 480       8.272 -24.453 -13.311  1.00  0.83           H  
ATOM   7314 2HB  MET A 480       7.998 -25.988 -14.072  1.00  0.83           H  
ATOM   7315 1HG  MET A 480       9.345 -23.705 -15.446  1.00  0.83           H  
ATOM   7316 2HG  MET A 480      10.212 -24.956 -14.576  1.00  0.83           H  
ATOM   7317 1HE  MET A 480      10.687 -25.386 -18.493  1.00  0.83           H  
ATOM   7318 2HE  MET A 480      10.239 -23.874 -17.693  1.00  0.83           H  
ATOM   7319 3HE  MET A 480      11.487 -24.923 -16.983  1.00  0.83           H  
ATOM   7320  N   PHE A 481       4.548 -25.277 -14.507  1.00  0.83           N  
ATOM   7321  CA  PHE A 481       3.261 -25.434 -13.805  1.00  0.83           C  
ATOM   7322  C   PHE A 481       2.689 -26.794 -13.520  1.00  0.83           C  
ATOM   7323  O   PHE A 481       2.977 -27.816 -14.168  1.00  0.83           O  
ATOM   7324  CB  PHE A 481       2.132 -24.671 -14.479  1.00  0.83           C  
ATOM   7325  CG  PHE A 481       2.257 -23.241 -14.396  1.00  0.83           C  
ATOM   7326  CD1 PHE A 481       1.583 -22.437 -15.246  1.00  0.83           C  
ATOM   7327  CD2 PHE A 481       3.047 -22.686 -13.468  1.00  0.83           C  
ATOM   7328  CE1 PHE A 481       1.732 -21.144 -15.193  1.00  0.83           C  
ATOM   7329  CE2 PHE A 481       3.205 -21.397 -13.411  1.00  0.83           C  
ATOM   7330  CZ  PHE A 481       2.554 -20.626 -14.270  1.00  0.83           C  
ATOM   7331  H   PHE A 481       4.652 -25.636 -15.458  1.00  0.83           H  
ATOM   7332  HA  PHE A 481       3.397 -24.967 -12.831  1.00  0.83           H  
ATOM   7333 1HB  PHE A 481       2.077 -24.962 -15.522  1.00  0.83           H  
ATOM   7334 2HB  PHE A 481       1.185 -24.946 -14.044  1.00  0.83           H  
ATOM   7335  HD1 PHE A 481       0.929 -22.874 -15.986  1.00  0.83           H  
ATOM   7336  HD2 PHE A 481       3.558 -23.307 -12.763  1.00  0.83           H  
ATOM   7337  HE1 PHE A 481       1.193 -20.518 -15.892  1.00  0.83           H  
ATOM   7338  HE2 PHE A 481       3.856 -20.956 -12.670  1.00  0.83           H  
ATOM   7339  HZ  PHE A 481       2.695 -19.587 -14.197  1.00  0.83           H  
ATOM   7340  N   LEU A 482       1.737 -26.703 -12.595  1.00  0.82           N  
ATOM   7341  CA  LEU A 482       0.840 -27.739 -12.147  1.00  0.82           C  
ATOM   7342  C   LEU A 482      -0.465 -27.688 -12.959  1.00  0.82           C  
ATOM   7343  O   LEU A 482      -1.333 -26.830 -12.743  1.00  0.82           O  
ATOM   7344  CB  LEU A 482       0.557 -27.498 -10.666  1.00  0.82           C  
ATOM   7345  CG  LEU A 482       1.823 -27.486  -9.796  1.00  0.82           C  
ATOM   7346  CD1 LEU A 482       1.493 -27.136  -8.376  1.00  0.82           C  
ATOM   7347  CD2 LEU A 482       2.448 -28.829  -9.858  1.00  0.82           C  
ATOM   7348  H   LEU A 482       1.627 -25.802 -12.151  1.00  0.82           H  
ATOM   7349  HA  LEU A 482       1.312 -28.713 -12.286  1.00  0.82           H  
ATOM   7350 1HB  LEU A 482       0.042 -26.543 -10.547  1.00  0.82           H  
ATOM   7351 2HB  LEU A 482      -0.095 -28.295 -10.302  1.00  0.82           H  
ATOM   7352  HG  LEU A 482       2.520 -26.745 -10.181  1.00  0.82           H  
ATOM   7353 1HD1 LEU A 482       2.407 -27.143  -7.789  1.00  0.82           H  
ATOM   7354 2HD1 LEU A 482       1.048 -26.149  -8.338  1.00  0.82           H  
ATOM   7355 3HD1 LEU A 482       0.797 -27.869  -7.965  1.00  0.82           H  
ATOM   7356 1HD2 LEU A 482       3.364 -28.841  -9.263  1.00  0.82           H  
ATOM   7357 2HD2 LEU A 482       1.751 -29.570  -9.467  1.00  0.82           H  
ATOM   7358 3HD2 LEU A 482       2.673 -29.066 -10.877  1.00  0.82           H  
ATOM   7359  N   ASP A 483      -0.534 -28.569 -13.951  1.00  0.80           N  
ATOM   7360  CA  ASP A 483      -1.636 -28.687 -14.904  1.00  0.80           C  
ATOM   7361  C   ASP A 483      -2.141 -27.368 -15.493  1.00  0.80           C  
ATOM   7362  O   ASP A 483      -1.369 -26.572 -16.029  1.00  0.80           O  
ATOM   7363  CB  ASP A 483      -2.793 -29.475 -14.277  1.00  0.80           C  
ATOM   7364  CG  ASP A 483      -2.453 -30.939 -13.955  1.00  0.80           C  
ATOM   7365  OD1 ASP A 483      -1.780 -31.575 -14.750  1.00  0.80           O  
ATOM   7366  OD2 ASP A 483      -2.847 -31.401 -12.912  1.00  0.80           O  
ATOM   7367  H   ASP A 483       0.238 -29.209 -14.046  1.00  0.80           H  
ATOM   7368  HA  ASP A 483      -1.269 -29.275 -15.741  1.00  0.80           H  
ATOM   7369 1HB  ASP A 483      -3.138 -28.977 -13.367  1.00  0.80           H  
ATOM   7370 2HB  ASP A 483      -3.629 -29.516 -14.983  1.00  0.80           H  
ATOM   7371  N   ASP A 484      -3.446 -27.132 -15.378  1.00  0.79           N  
ATOM   7372  CA  ASP A 484      -4.089 -26.009 -16.034  1.00  0.79           C  
ATOM   7373  C   ASP A 484      -3.971 -24.679 -15.310  1.00  0.79           C  
ATOM   7374  O   ASP A 484      -4.948 -24.179 -14.783  1.00  0.79           O  
ATOM   7375  CB  ASP A 484      -5.557 -26.319 -16.263  1.00  0.79           C  
ATOM   7376  CG  ASP A 484      -5.790 -27.466 -17.244  1.00  0.79           C  
ATOM   7377  OD1 ASP A 484      -4.864 -27.889 -17.906  1.00  0.79           O  
ATOM   7378  OD2 ASP A 484      -6.922 -27.870 -17.349  1.00  0.79           O  
ATOM   7379  H   ASP A 484      -4.023 -27.771 -14.862  1.00  0.79           H  
ATOM   7380  HA  ASP A 484      -3.636 -25.899 -17.000  1.00  0.79           H  
ATOM   7381 1HB  ASP A 484      -6.031 -26.581 -15.323  1.00  0.79           H  
ATOM   7382 2HB  ASP A 484      -6.056 -25.436 -16.636  1.00  0.79           H  
ATOM   7383  N   THR A 485      -2.777 -24.126 -15.288  1.00  0.77           N  
ATOM   7384  CA  THR A 485      -2.507 -22.884 -14.559  1.00  0.77           C  
ATOM   7385  C   THR A 485      -2.036 -21.767 -15.526  1.00  0.77           C  
ATOM   7386  O   THR A 485      -1.286 -22.032 -16.469  1.00  0.77           O  
ATOM   7387  CB  THR A 485      -1.477 -23.155 -13.432  1.00  0.77           C  
ATOM   7388  OG1 THR A 485      -2.001 -24.155 -12.514  1.00  0.77           O  
ATOM   7389  CG2 THR A 485      -1.186 -21.890 -12.636  1.00  0.77           C  
ATOM   7390  H   THR A 485      -2.033 -24.642 -15.769  1.00  0.77           H  
ATOM   7391  HA  THR A 485      -3.432 -22.548 -14.090  1.00  0.77           H  
ATOM   7392  HB  THR A 485      -0.578 -23.524 -13.860  1.00  0.77           H  
ATOM   7393  HG1 THR A 485      -1.753 -25.086 -12.787  1.00  0.77           H  
ATOM   7394 1HG2 THR A 485      -0.467 -22.119 -11.855  1.00  0.77           H  
ATOM   7395 2HG2 THR A 485      -0.774 -21.126 -13.286  1.00  0.77           H  
ATOM   7396 3HG2 THR A 485      -2.104 -21.526 -12.186  1.00  0.77           H  
ATOM   7397  N   ALA A 486      -2.549 -20.537 -15.360  1.00  0.76           N  
ATOM   7398  CA  ALA A 486      -2.159 -19.411 -16.221  1.00  0.76           C  
ATOM   7399  C   ALA A 486      -0.885 -18.749 -15.755  1.00  0.76           C  
ATOM   7400  O   ALA A 486      -0.423 -19.009 -14.641  1.00  0.76           O  
ATOM   7401  CB  ALA A 486      -3.226 -18.345 -16.271  1.00  0.76           C  
ATOM   7402  H   ALA A 486      -3.211 -20.333 -14.613  1.00  0.76           H  
ATOM   7403  HA  ALA A 486      -2.005 -19.798 -17.214  1.00  0.76           H  
ATOM   7404 1HB  ALA A 486      -2.906 -17.560 -16.949  1.00  0.76           H  
ATOM   7405 2HB  ALA A 486      -4.145 -18.756 -16.610  1.00  0.76           H  
ATOM   7406 3HB  ALA A 486      -3.369 -17.931 -15.284  1.00  0.76           H  
ATOM   7407  N   CYS A 487      -0.347 -17.867 -16.587  1.00  0.75           N  
ATOM   7408  CA  CYS A 487       0.795 -17.055 -16.210  1.00  0.75           C  
ATOM   7409  C   CYS A 487       0.852 -15.663 -16.792  1.00  0.75           C  
ATOM   7410  O   CYS A 487       0.420 -15.401 -17.926  1.00  0.75           O  
ATOM   7411  CB  CYS A 487       2.067 -17.813 -16.510  1.00  0.75           C  
ATOM   7412  SG  CYS A 487       2.212 -18.785 -18.117  1.00  0.75           S  
ATOM   7413  H   CYS A 487      -0.729 -17.757 -17.523  1.00  0.75           H  
ATOM   7414  HA  CYS A 487       0.756 -16.943 -15.125  1.00  0.75           H  
ATOM   7415 1HB  CYS A 487       2.833 -17.083 -16.540  1.00  0.75           H  
ATOM   7416 2HB  CYS A 487       2.285 -18.418 -15.743  1.00  0.75           H  
ATOM   7417  N   ASN A 488       1.468 -14.764 -16.008  1.00  0.75           N  
ATOM   7418  CA  ASN A 488       1.502 -13.352 -16.384  1.00  0.75           C  
ATOM   7419  C   ASN A 488       2.876 -12.683 -16.258  1.00  0.75           C  
ATOM   7420  O   ASN A 488       3.341 -12.353 -15.165  1.00  0.75           O  
ATOM   7421  CB  ASN A 488       0.460 -12.612 -15.552  1.00  0.75           C  
ATOM   7422  CG  ASN A 488       0.252 -11.232 -15.999  1.00  0.75           C  
ATOM   7423  OD1 ASN A 488       0.805 -10.809 -17.003  1.00  0.75           O  
ATOM   7424  ND2 ASN A 488      -0.552 -10.517 -15.298  1.00  0.75           N  
ATOM   7425  H   ASN A 488       1.814 -15.080 -15.096  1.00  0.75           H  
ATOM   7426  HA  ASN A 488       1.225 -13.275 -17.432  1.00  0.75           H  
ATOM   7427 1HB  ASN A 488      -0.488 -13.146 -15.591  1.00  0.75           H  
ATOM   7428 2HB  ASN A 488       0.777 -12.592 -14.504  1.00  0.75           H  
ATOM   7429 1HD2 ASN A 488      -0.734  -9.567 -15.561  1.00  0.75           H  
ATOM   7430 2HD2 ASN A 488      -0.994 -10.912 -14.496  1.00  0.75           H  
ATOM   7431  N   LEU A 489       3.523 -12.524 -17.408  1.00  0.75           N  
ATOM   7432  CA  LEU A 489       4.863 -11.960 -17.542  1.00  0.75           C  
ATOM   7433  C   LEU A 489       4.943 -10.455 -17.772  1.00  0.75           C  
ATOM   7434  O   LEU A 489       4.198  -9.883 -18.573  1.00  0.75           O  
ATOM   7435  CB  LEU A 489       5.634 -12.616 -18.708  1.00  0.75           C  
ATOM   7436  CG  LEU A 489       7.079 -11.973 -19.076  1.00  0.75           C  
ATOM   7437  CD1 LEU A 489       8.133 -12.232 -17.943  1.00  0.75           C  
ATOM   7438  CD2 LEU A 489       7.548 -12.524 -20.420  1.00  0.75           C  
ATOM   7439  H   LEU A 489       3.051 -12.828 -18.244  1.00  0.75           H  
ATOM   7440  HA  LEU A 489       5.391 -12.183 -16.629  1.00  0.75           H  
ATOM   7441 1HB  LEU A 489       5.799 -13.668 -18.473  1.00  0.75           H  
ATOM   7442 2HB  LEU A 489       5.024 -12.562 -19.601  1.00  0.75           H  
ATOM   7443  HG  LEU A 489       6.975 -10.901 -19.184  1.00  0.75           H  
ATOM   7444 1HD1 LEU A 489       9.079 -11.765 -18.221  1.00  0.75           H  
ATOM   7445 2HD1 LEU A 489       7.797 -11.805 -17.022  1.00  0.75           H  
ATOM   7446 3HD1 LEU A 489       8.288 -13.292 -17.800  1.00  0.75           H  
ATOM   7447 1HD2 LEU A 489       8.504 -12.065 -20.682  1.00  0.75           H  
ATOM   7448 2HD2 LEU A 489       7.667 -13.598 -20.358  1.00  0.75           H  
ATOM   7449 3HD2 LEU A 489       6.813 -12.289 -21.183  1.00  0.75           H  
ATOM   7450  N   ALA A 490       5.885  -9.833 -17.077  1.00  0.75           N  
ATOM   7451  CA  ALA A 490       6.276  -8.452 -17.361  1.00  0.75           C  
ATOM   7452  C   ALA A 490       7.801  -8.457 -17.383  1.00  0.75           C  
ATOM   7453  O   ALA A 490       8.422  -9.192 -16.611  1.00  0.75           O  
ATOM   7454  CB  ALA A 490       5.719  -7.459 -16.353  1.00  0.75           C  
ATOM   7455  H   ALA A 490       6.378 -10.373 -16.363  1.00  0.75           H  
ATOM   7456  HA  ALA A 490       5.929  -8.182 -18.358  1.00  0.75           H  
ATOM   7457 1HB  ALA A 490       6.063  -6.458 -16.618  1.00  0.75           H  
ATOM   7458 2HB  ALA A 490       4.641  -7.479 -16.385  1.00  0.75           H  
ATOM   7459 3HB  ALA A 490       6.051  -7.698 -15.373  1.00  0.75           H  
ATOM   7460  N   SER A 491       8.405  -7.657 -18.253  1.00  0.75           N  
ATOM   7461  CA  SER A 491       9.863  -7.672 -18.344  1.00  0.75           C  
ATOM   7462  C   SER A 491      10.442  -6.293 -18.078  1.00  0.75           C  
ATOM   7463  O   SER A 491       9.794  -5.281 -18.358  1.00  0.75           O  
ATOM   7464  CB  SER A 491      10.277  -8.139 -19.725  1.00  0.75           C  
ATOM   7465  OG  SER A 491       9.774  -9.429 -20.023  1.00  0.75           O  
ATOM   7466  H   SER A 491       7.856  -7.054 -18.871  1.00  0.75           H  
ATOM   7467  HA  SER A 491      10.262  -8.358 -17.602  1.00  0.75           H  
ATOM   7468 1HB  SER A 491       9.957  -7.423 -20.484  1.00  0.75           H  
ATOM   7469 2HB  SER A 491      11.355  -8.183 -19.744  1.00  0.75           H  
ATOM   7470  HG  SER A 491      10.284  -9.768 -20.801  1.00  0.75           H  
ATOM   7471  N   MET A 492      11.691  -6.238 -17.606  1.00  0.76           N  
ATOM   7472  CA  MET A 492      12.308  -4.935 -17.355  1.00  0.76           C  
ATOM   7473  C   MET A 492      13.643  -4.700 -18.042  1.00  0.76           C  
ATOM   7474  O   MET A 492      14.432  -5.617 -18.299  1.00  0.76           O  
ATOM   7475  CB  MET A 492      12.433  -4.747 -15.865  1.00  0.76           C  
ATOM   7476  CG  MET A 492      13.339  -5.699 -15.212  1.00  0.76           C  
ATOM   7477  SD  MET A 492      13.061  -5.759 -13.492  1.00  0.76           S  
ATOM   7478  CE  MET A 492      11.510  -6.599 -13.542  1.00  0.76           C  
ATOM   7479  H   MET A 492      12.162  -7.108 -17.350  1.00  0.76           H  
ATOM   7480  HA  MET A 492      11.639  -4.170 -17.717  1.00  0.76           H  
ATOM   7481 1HB  MET A 492      12.816  -3.747 -15.685  1.00  0.76           H  
ATOM   7482 2HB  MET A 492      11.449  -4.826 -15.411  1.00  0.76           H  
ATOM   7483 1HG  MET A 492      13.194  -6.683 -15.620  1.00  0.76           H  
ATOM   7484 2HG  MET A 492      14.372  -5.394 -15.388  1.00  0.76           H  
ATOM   7485 1HE  MET A 492      11.162  -6.748 -12.529  1.00  0.76           H  
ATOM   7486 2HE  MET A 492      10.786  -6.010 -14.100  1.00  0.76           H  
ATOM   7487 3HE  MET A 492      11.638  -7.560 -14.039  1.00  0.76           H  
ATOM   7488  N   ASN A 493      13.874  -3.439 -18.378  1.00  0.77           N  
ATOM   7489  CA  ASN A 493      15.076  -3.027 -19.071  1.00  0.77           C  
ATOM   7490  C   ASN A 493      16.110  -2.505 -18.103  1.00  0.77           C  
ATOM   7491  O   ASN A 493      16.139  -1.322 -17.748  1.00  0.77           O  
ATOM   7492  CB  ASN A 493      14.777  -1.975 -20.100  1.00  0.77           C  
ATOM   7493  CG  ASN A 493      15.948  -1.653 -20.971  1.00  0.77           C  
ATOM   7494  OD1 ASN A 493      17.110  -2.109 -20.770  1.00  0.77           O  
ATOM   7495  ND2 ASN A 493      15.650  -0.837 -21.954  1.00  0.77           N  
ATOM   7496  H   ASN A 493      13.188  -2.738 -18.116  1.00  0.77           H  
ATOM   7497  HA  ASN A 493      15.501  -3.895 -19.576  1.00  0.77           H  
ATOM   7498 1HB  ASN A 493      13.962  -2.261 -20.717  1.00  0.77           H  
ATOM   7499 2HB  ASN A 493      14.481  -1.070 -19.585  1.00  0.77           H  
ATOM   7500 1HD2 ASN A 493      16.343  -0.541 -22.612  1.00  0.77           H  
ATOM   7501 2HD2 ASN A 493      14.682  -0.486 -22.012  1.00  0.77           H  
ATOM   7502  N   LEU A 494      17.022  -3.370 -17.743  1.00  0.78           N  
ATOM   7503  CA  LEU A 494      18.059  -3.045 -16.796  1.00  0.78           C  
ATOM   7504  C   LEU A 494      18.949  -1.905 -17.271  1.00  0.78           C  
ATOM   7505  O   LEU A 494      19.529  -1.191 -16.459  1.00  0.78           O  
ATOM   7506  CB  LEU A 494      18.869  -4.291 -16.556  1.00  0.78           C  
ATOM   7507  CG  LEU A 494      18.186  -5.368 -15.758  1.00  0.78           C  
ATOM   7508  CD1 LEU A 494      18.985  -6.617 -15.852  1.00  0.78           C  
ATOM   7509  CD2 LEU A 494      18.116  -4.897 -14.309  1.00  0.78           C  
ATOM   7510  H   LEU A 494      16.957  -4.314 -18.098  1.00  0.78           H  
ATOM   7511  HA  LEU A 494      17.585  -2.758 -15.864  1.00  0.78           H  
ATOM   7512 1HB  LEU A 494      19.126  -4.709 -17.524  1.00  0.78           H  
ATOM   7513 2HB  LEU A 494      19.776  -4.013 -16.032  1.00  0.78           H  
ATOM   7514  HG  LEU A 494      17.182  -5.557 -16.145  1.00  0.78           H  
ATOM   7515 1HD1 LEU A 494      18.560  -7.403 -15.286  1.00  0.78           H  
ATOM   7516 2HD1 LEU A 494      19.027  -6.902 -16.894  1.00  0.78           H  
ATOM   7517 3HD1 LEU A 494      19.947  -6.447 -15.493  1.00  0.78           H  
ATOM   7518 1HD2 LEU A 494      17.651  -5.649 -13.690  1.00  0.78           H  
ATOM   7519 2HD2 LEU A 494      19.120  -4.714 -13.943  1.00  0.78           H  
ATOM   7520 3HD2 LEU A 494      17.540  -3.976 -14.258  1.00  0.78           H  
ATOM   7521  N   LEU A 495      19.073  -1.723 -18.590  1.00  0.82           N  
ATOM   7522  CA  LEU A 495      19.939  -0.688 -19.149  1.00  0.82           C  
ATOM   7523  C   LEU A 495      19.508   0.708 -18.691  1.00  0.82           C  
ATOM   7524  O   LEU A 495      20.334   1.615 -18.570  1.00  0.82           O  
ATOM   7525  CB  LEU A 495      19.992  -0.768 -20.675  1.00  0.82           C  
ATOM   7526  CG  LEU A 495      21.081   0.084 -21.354  1.00  0.82           C  
ATOM   7527  CD1 LEU A 495      22.438  -0.334 -20.822  1.00  0.82           C  
ATOM   7528  CD2 LEU A 495      21.043  -0.130 -22.884  1.00  0.82           C  
ATOM   7529  H   LEU A 495      18.506  -2.274 -19.234  1.00  0.82           H  
ATOM   7530  HA  LEU A 495      20.948  -0.874 -18.805  1.00  0.82           H  
ATOM   7531 1HB  LEU A 495      20.178  -1.796 -20.940  1.00  0.82           H  
ATOM   7532 2HB  LEU A 495      19.031  -0.459 -21.079  1.00  0.82           H  
ATOM   7533  HG  LEU A 495      20.920   1.138 -21.121  1.00  0.82           H  
ATOM   7534 1HD1 LEU A 495      23.189   0.273 -21.303  1.00  0.82           H  
ATOM   7535 2HD1 LEU A 495      22.483  -0.187 -19.741  1.00  0.82           H  
ATOM   7536 3HD1 LEU A 495      22.604  -1.380 -21.057  1.00  0.82           H  
ATOM   7537 1HD2 LEU A 495      21.821   0.470 -23.360  1.00  0.82           H  
ATOM   7538 2HD2 LEU A 495      21.216  -1.184 -23.106  1.00  0.82           H  
ATOM   7539 3HD2 LEU A 495      20.067   0.167 -23.270  1.00  0.82           H  
ATOM   7540  N   THR A 496      18.204   0.885 -18.432  1.00  0.88           N  
ATOM   7541  CA  THR A 496      17.657   2.188 -18.073  1.00  0.88           C  
ATOM   7542  C   THR A 496      18.023   2.599 -16.660  1.00  0.88           C  
ATOM   7543  O   THR A 496      17.767   3.734 -16.253  1.00  0.88           O  
ATOM   7544  CB  THR A 496      16.131   2.219 -18.196  1.00  0.88           C  
ATOM   7545  OG1 THR A 496      15.554   1.259 -17.300  1.00  0.88           O  
ATOM   7546  CG2 THR A 496      15.708   1.902 -19.601  1.00  0.88           C  
ATOM   7547  H   THR A 496      17.567   0.088 -18.464  1.00  0.88           H  
ATOM   7548  HA  THR A 496      18.070   2.931 -18.755  1.00  0.88           H  
ATOM   7549  HB  THR A 496      15.771   3.212 -17.931  1.00  0.88           H  
ATOM   7550  HG1 THR A 496      15.935   0.369 -17.463  1.00  0.88           H  
ATOM   7551 1HG2 THR A 496      14.623   1.930 -19.683  1.00  0.88           H  
ATOM   7552 2HG2 THR A 496      16.136   2.628 -20.289  1.00  0.88           H  
ATOM   7553 3HG2 THR A 496      16.065   0.921 -19.846  1.00  0.88           H  
ATOM   7554  N   PHE A 497      18.609   1.677 -15.907  1.00  0.97           N  
ATOM   7555  CA  PHE A 497      19.033   1.951 -14.562  1.00  0.97           C  
ATOM   7556  C   PHE A 497      20.535   2.206 -14.521  1.00  0.97           C  
ATOM   7557  O   PHE A 497      21.108   2.346 -13.447  1.00  0.97           O  
ATOM   7558  CB  PHE A 497      18.630   0.790 -13.667  1.00  0.97           C  
ATOM   7559  CG  PHE A 497      17.157   0.668 -13.502  1.00  0.97           C  
ATOM   7560  CD1 PHE A 497      16.466  -0.287 -14.207  1.00  0.97           C  
ATOM   7561  CD2 PHE A 497      16.458   1.500 -12.642  1.00  0.97           C  
ATOM   7562  CE1 PHE A 497      15.108  -0.419 -14.080  1.00  0.97           C  
ATOM   7563  CE2 PHE A 497      15.093   1.372 -12.510  1.00  0.97           C  
ATOM   7564  CZ  PHE A 497      14.423   0.413 -13.228  1.00  0.97           C  
ATOM   7565  H   PHE A 497      18.799   0.748 -16.280  1.00  0.97           H  
ATOM   7566  HA  PHE A 497      18.526   2.849 -14.207  1.00  0.97           H  
ATOM   7567 1HB  PHE A 497      18.970  -0.102 -14.143  1.00  0.97           H  
ATOM   7568 2HB  PHE A 497      19.098   0.866 -12.684  1.00  0.97           H  
ATOM   7569  HD1 PHE A 497      17.014  -0.927 -14.876  1.00  0.97           H  
ATOM   7570  HD2 PHE A 497      16.996   2.261 -12.067  1.00  0.97           H  
ATOM   7571  HE1 PHE A 497      14.580  -1.180 -14.657  1.00  0.97           H  
ATOM   7572  HE2 PHE A 497      14.545   2.029 -11.834  1.00  0.97           H  
ATOM   7573  HZ  PHE A 497      13.358   0.320 -13.126  1.00  0.97           H  
ATOM   7574  N   PHE A 498      21.201   2.294 -15.679  1.00  1.06           N  
ATOM   7575  CA  PHE A 498      22.633   2.567 -15.619  1.00  1.06           C  
ATOM   7576  C   PHE A 498      22.986   4.014 -15.927  1.00  1.06           C  
ATOM   7577  O   PHE A 498      22.462   4.624 -16.863  1.00  1.06           O  
ATOM   7578  CB  PHE A 498      23.429   1.641 -16.533  1.00  1.06           C  
ATOM   7579  CG  PHE A 498      23.507   0.242 -16.030  1.00  1.06           C  
ATOM   7580  CD1 PHE A 498      22.523  -0.636 -16.310  1.00  1.06           C  
ATOM   7581  CD2 PHE A 498      24.572  -0.178 -15.260  1.00  1.06           C  
ATOM   7582  CE1 PHE A 498      22.561  -1.926 -15.860  1.00  1.06           C  
ATOM   7583  CE2 PHE A 498      24.623  -1.465 -14.794  1.00  1.06           C  
ATOM   7584  CZ  PHE A 498      23.620  -2.349 -15.096  1.00  1.06           C  
ATOM   7585  H   PHE A 498      20.745   2.169 -16.585  1.00  1.06           H  
ATOM   7586  HA  PHE A 498      22.963   2.359 -14.611  1.00  1.06           H  
ATOM   7587 1HB  PHE A 498      22.969   1.623 -17.526  1.00  1.06           H  
ATOM   7588 2HB  PHE A 498      24.442   2.025 -16.639  1.00  1.06           H  
ATOM   7589  HD1 PHE A 498      21.700  -0.286 -16.893  1.00  1.06           H  
ATOM   7590  HD2 PHE A 498      25.371   0.527 -15.017  1.00  1.06           H  
ATOM   7591  HE1 PHE A 498      21.747  -2.604 -16.100  1.00  1.06           H  
ATOM   7592  HE2 PHE A 498      25.456  -1.777 -14.179  1.00  1.06           H  
ATOM   7593  HZ  PHE A 498      23.655  -3.365 -14.720  1.00  1.06           H  
ATOM   7594  N   GLU A 499      23.928   4.535 -15.147  1.00  1.15           N  
ATOM   7595  CA  GLU A 499      24.444   5.889 -15.305  1.00  1.15           C  
ATOM   7596  C   GLU A 499      25.919   5.912 -14.949  1.00  1.15           C  
ATOM   7597  O   GLU A 499      26.314   5.420 -13.897  1.00  1.15           O  
ATOM   7598  CB  GLU A 499      23.672   6.862 -14.402  1.00  1.15           C  
ATOM   7599  CG  GLU A 499      24.106   8.326 -14.523  1.00  1.15           C  
ATOM   7600  CD  GLU A 499      23.275   9.271 -13.681  1.00  1.15           C  
ATOM   7601  OE1 GLU A 499      22.350   8.823 -13.043  1.00  1.15           O  
ATOM   7602  OE2 GLU A 499      23.572  10.443 -13.679  1.00  1.15           O  
ATOM   7603  H   GLU A 499      24.287   3.950 -14.391  1.00  1.15           H  
ATOM   7604  HA  GLU A 499      24.330   6.194 -16.344  1.00  1.15           H  
ATOM   7605 1HB  GLU A 499      22.609   6.809 -14.641  1.00  1.15           H  
ATOM   7606 2HB  GLU A 499      23.788   6.560 -13.362  1.00  1.15           H  
ATOM   7607 1HG  GLU A 499      25.147   8.410 -14.214  1.00  1.15           H  
ATOM   7608 2HG  GLU A 499      24.042   8.624 -15.567  1.00  1.15           H  
ATOM   7609  N   ALA A 500      26.744   6.467 -15.833  1.00  1.19           N  
ATOM   7610  CA  ALA A 500      28.195   6.527 -15.623  1.00  1.19           C  
ATOM   7611  C   ALA A 500      28.788   5.129 -15.380  1.00  1.19           C  
ATOM   7612  O   ALA A 500      29.794   4.982 -14.688  1.00  1.19           O  
ATOM   7613  CB  ALA A 500      28.524   7.439 -14.446  1.00  1.19           C  
ATOM   7614  H   ALA A 500      26.355   6.863 -16.678  1.00  1.19           H  
ATOM   7615  HA  ALA A 500      28.649   6.934 -16.526  1.00  1.19           H  
ATOM   7616 1HB  ALA A 500      29.605   7.494 -14.328  1.00  1.19           H  
ATOM   7617 2HB  ALA A 500      28.129   8.437 -14.637  1.00  1.19           H  
ATOM   7618 3HB  ALA A 500      28.090   7.054 -13.528  1.00  1.19           H  
ATOM   7619  N   GLY A 501      28.154   4.104 -15.959  1.00  1.18           N  
ATOM   7620  CA  GLY A 501      28.595   2.719 -15.827  1.00  1.18           C  
ATOM   7621  C   GLY A 501      28.136   2.039 -14.526  1.00  1.18           C  
ATOM   7622  O   GLY A 501      28.470   0.876 -14.294  1.00  1.18           O  
ATOM   7623  H   GLY A 501      27.335   4.304 -16.511  1.00  1.18           H  
ATOM   7624 1HA  GLY A 501      28.223   2.148 -16.679  1.00  1.18           H  
ATOM   7625 2HA  GLY A 501      29.682   2.686 -15.885  1.00  1.18           H  
ATOM   7626  N   ARG A 502      27.380   2.743 -13.680  1.00  1.12           N  
ATOM   7627  CA  ARG A 502      26.944   2.189 -12.401  1.00  1.12           C  
ATOM   7628  C   ARG A 502      25.436   1.969 -12.369  1.00  1.12           C  
ATOM   7629  O   ARG A 502      24.682   2.662 -13.046  1.00  1.12           O  
ATOM   7630  CB  ARG A 502      27.371   3.103 -11.267  1.00  1.12           C  
ATOM   7631  CG  ARG A 502      28.883   3.341 -11.178  1.00  1.12           C  
ATOM   7632  CD  ARG A 502      29.600   2.091 -10.786  1.00  1.12           C  
ATOM   7633  NE  ARG A 502      31.033   2.297 -10.586  1.00  1.12           N  
ATOM   7634  CZ  ARG A 502      31.883   1.322 -10.198  1.00  1.12           C  
ATOM   7635  NH1 ARG A 502      31.420   0.113 -10.002  1.00  1.12           N  
ATOM   7636  NH2 ARG A 502      33.164   1.582 -10.014  1.00  1.12           N  
ATOM   7637  H   ARG A 502      27.126   3.704 -13.898  1.00  1.12           H  
ATOM   7638  HA  ARG A 502      27.431   1.225 -12.256  1.00  1.12           H  
ATOM   7639 1HB  ARG A 502      26.894   4.076 -11.395  1.00  1.12           H  
ATOM   7640 2HB  ARG A 502      27.035   2.690 -10.314  1.00  1.12           H  
ATOM   7641 1HG  ARG A 502      29.260   3.672 -12.150  1.00  1.12           H  
ATOM   7642 2HG  ARG A 502      29.087   4.105 -10.431  1.00  1.12           H  
ATOM   7643 1HD  ARG A 502      29.178   1.703  -9.853  1.00  1.12           H  
ATOM   7644 2HD  ARG A 502      29.473   1.346 -11.573  1.00  1.12           H  
ATOM   7645  HE  ARG A 502      31.406   3.226 -10.736  1.00  1.12           H  
ATOM   7646 1HH1 ARG A 502      30.441  -0.072 -10.159  1.00  1.12           H  
ATOM   7647 2HH1 ARG A 502      32.032  -0.653  -9.686  1.00  1.12           H  
ATOM   7648 1HH2 ARG A 502      33.517   2.515 -10.165  1.00  1.12           H  
ATOM   7649 2HH2 ARG A 502      33.790   0.844  -9.722  1.00  1.12           H  
ATOM   7650  N   PHE A 503      24.993   0.981 -11.595  1.00  1.02           N  
ATOM   7651  CA  PHE A 503      23.571   0.639 -11.537  1.00  1.02           C  
ATOM   7652  C   PHE A 503      22.786   1.359 -10.438  1.00  1.02           C  
ATOM   7653  O   PHE A 503      23.149   1.319  -9.260  1.00  1.02           O  
ATOM   7654  CB  PHE A 503      23.435  -0.870 -11.336  1.00  1.02           C  
ATOM   7655  CG  PHE A 503      22.050  -1.415 -11.421  1.00  1.02           C  
ATOM   7656  CD1 PHE A 503      21.460  -1.492 -12.632  1.00  1.02           C  
ATOM   7657  CD2 PHE A 503      21.376  -1.893 -10.343  1.00  1.02           C  
ATOM   7658  CE1 PHE A 503      20.243  -2.044 -12.809  1.00  1.02           C  
ATOM   7659  CE2 PHE A 503      20.127  -2.440 -10.497  1.00  1.02           C  
ATOM   7660  CZ  PHE A 503      19.575  -2.514 -11.755  1.00  1.02           C  
ATOM   7661  H   PHE A 503      25.652   0.446 -11.048  1.00  1.02           H  
ATOM   7662  HA  PHE A 503      23.120   0.896 -12.495  1.00  1.02           H  
ATOM   7663 1HB  PHE A 503      24.038  -1.386 -12.065  1.00  1.02           H  
ATOM   7664 2HB  PHE A 503      23.832  -1.134 -10.356  1.00  1.02           H  
ATOM   7665  HD1 PHE A 503      21.990  -1.098 -13.458  1.00  1.02           H  
ATOM   7666  HD2 PHE A 503      21.834  -1.842  -9.371  1.00  1.02           H  
ATOM   7667  HE1 PHE A 503      19.810  -2.104 -13.812  1.00  1.02           H  
ATOM   7668  HE2 PHE A 503      19.587  -2.828  -9.636  1.00  1.02           H  
ATOM   7669  HZ  PHE A 503      18.619  -2.953 -11.906  1.00  1.02           H  
ATOM   7670  N   ASP A 504      21.654   1.956 -10.808  1.00  0.91           N  
ATOM   7671  CA  ASP A 504      20.784   2.604  -9.843  1.00  0.91           C  
ATOM   7672  C   ASP A 504      19.979   1.547  -9.135  1.00  0.91           C  
ATOM   7673  O   ASP A 504      18.785   1.353  -9.380  1.00  0.91           O  
ATOM   7674  CB  ASP A 504      19.852   3.611 -10.520  1.00  0.91           C  
ATOM   7675  CG  ASP A 504      18.944   4.354  -9.533  1.00  0.91           C  
ATOM   7676  OD1 ASP A 504      19.072   4.134  -8.337  1.00  0.91           O  
ATOM   7677  OD2 ASP A 504      18.087   5.087  -9.971  1.00  0.91           O  
ATOM   7678  H   ASP A 504      21.399   1.979 -11.783  1.00  0.91           H  
ATOM   7679  HA  ASP A 504      21.396   3.128  -9.110  1.00  0.91           H  
ATOM   7680 1HB  ASP A 504      20.450   4.341 -11.071  1.00  0.91           H  
ATOM   7681 2HB  ASP A 504      19.233   3.089 -11.252  1.00  0.91           H  
ATOM   7682  N   ALA A 505      20.667   0.921  -8.196  1.00  0.83           N  
ATOM   7683  CA  ALA A 505      20.186  -0.194  -7.427  1.00  0.83           C  
ATOM   7684  C   ALA A 505      18.936   0.136  -6.640  1.00  0.83           C  
ATOM   7685  O   ALA A 505      18.112  -0.738  -6.440  1.00  0.83           O  
ATOM   7686  CB  ALA A 505      21.301  -0.661  -6.532  1.00  0.83           C  
ATOM   7687  H   ALA A 505      21.642   1.204  -8.101  1.00  0.83           H  
ATOM   7688  HA  ALA A 505      19.927  -0.987  -8.114  1.00  0.83           H  
ATOM   7689 1HB  ALA A 505      21.012  -1.508  -6.003  1.00  0.83           H  
ATOM   7690 2HB  ALA A 505      22.168  -0.910  -7.143  1.00  0.83           H  
ATOM   7691 3HB  ALA A 505      21.564   0.132  -5.838  1.00  0.83           H  
ATOM   7692  N   GLU A 506      18.781   1.371  -6.167  1.00  0.76           N  
ATOM   7693  CA  GLU A 506      17.567   1.687  -5.416  1.00  0.76           C  
ATOM   7694  C   GLU A 506      16.414   1.991  -6.377  1.00  0.76           C  
ATOM   7695  O   GLU A 506      15.260   1.578  -6.147  1.00  0.76           O  
ATOM   7696  CB  GLU A 506      17.806   2.848  -4.456  1.00  0.76           C  
ATOM   7697  CG  GLU A 506      18.781   2.510  -3.321  1.00  0.76           C  
ATOM   7698  CD  GLU A 506      19.017   3.659  -2.365  1.00  0.76           C  
ATOM   7699  OE1 GLU A 506      18.507   4.728  -2.605  1.00  0.76           O  
ATOM   7700  OE2 GLU A 506      19.709   3.462  -1.392  1.00  0.76           O  
ATOM   7701  H   GLU A 506      19.475   2.083  -6.360  1.00  0.76           H  
ATOM   7702  HA  GLU A 506      17.289   0.814  -4.824  1.00  0.76           H  
ATOM   7703 1HB  GLU A 506      18.211   3.698  -5.010  1.00  0.76           H  
ATOM   7704 2HB  GLU A 506      16.862   3.160  -4.015  1.00  0.76           H  
ATOM   7705 1HG  GLU A 506      18.387   1.660  -2.762  1.00  0.76           H  
ATOM   7706 2HG  GLU A 506      19.732   2.207  -3.759  1.00  0.76           H  
ATOM   7707  N   GLY A 507      16.720   2.684  -7.487  1.00  0.72           N  
ATOM   7708  CA  GLY A 507      15.697   3.009  -8.474  1.00  0.72           C  
ATOM   7709  C   GLY A 507      15.075   1.723  -8.989  1.00  0.72           C  
ATOM   7710  O   GLY A 507      13.863   1.670  -9.220  1.00  0.72           O  
ATOM   7711  H   GLY A 507      17.671   3.035  -7.659  1.00  0.72           H  
ATOM   7712 1HA  GLY A 507      14.937   3.646  -8.027  1.00  0.72           H  
ATOM   7713 2HA  GLY A 507      16.149   3.560  -9.299  1.00  0.72           H  
ATOM   7714  N   TYR A 508      15.922   0.681  -9.095  1.00  0.69           N  
ATOM   7715  CA  TYR A 508      15.563  -0.660  -9.532  1.00  0.69           C  
ATOM   7716  C   TYR A 508      14.499  -1.227  -8.609  1.00  0.69           C  
ATOM   7717  O   TYR A 508      13.357  -0.983  -8.985  1.00  0.69           O  
ATOM   7718  CB  TYR A 508      16.799  -1.516  -9.656  1.00  0.69           C  
ATOM   7719  CG  TYR A 508      16.482  -2.818 -10.111  1.00  0.69           C  
ATOM   7720  CD1 TYR A 508      16.073  -2.939 -11.402  1.00  0.69           C  
ATOM   7721  CD2 TYR A 508      16.625  -3.904  -9.302  1.00  0.69           C  
ATOM   7722  CE1 TYR A 508      15.780  -4.135 -11.896  1.00  0.69           C  
ATOM   7723  CE2 TYR A 508      16.335  -5.137  -9.801  1.00  0.69           C  
ATOM   7724  CZ  TYR A 508      15.910  -5.239 -11.095  1.00  0.69           C  
ATOM   7725  OH  TYR A 508      15.607  -6.415 -11.597  1.00  0.69           O  
ATOM   7726  H   TYR A 508      16.910   0.862  -8.904  1.00  0.69           H  
ATOM   7727  HA  TYR A 508      15.119  -0.598 -10.522  1.00  0.69           H  
ATOM   7728 1HB  TYR A 508      17.496  -1.046 -10.352  1.00  0.69           H  
ATOM   7729 2HB  TYR A 508      17.291  -1.598  -8.693  1.00  0.69           H  
ATOM   7730  HD1 TYR A 508      15.982  -2.057 -12.016  1.00  0.69           H  
ATOM   7731  HD2 TYR A 508      16.964  -3.771  -8.287  1.00  0.69           H  
ATOM   7732  HE1 TYR A 508      15.446  -4.228 -12.925  1.00  0.69           H  
ATOM   7733  HE2 TYR A 508      16.434  -6.026  -9.183  1.00  0.69           H  
ATOM   7734  HH  TYR A 508      15.033  -6.299 -12.350  1.00  0.69           H  
ATOM   7735  N   VAL A 509      14.812  -1.064  -7.318  1.00  0.67           N  
ATOM   7736  CA  VAL A 509      14.063  -1.867  -6.360  1.00  0.67           C  
ATOM   7737  C   VAL A 509      12.641  -1.365  -6.395  1.00  0.67           C  
ATOM   7738  O   VAL A 509      11.683  -2.139  -6.459  1.00  0.67           O  
ATOM   7739  CB  VAL A 509      14.633  -1.731  -4.941  1.00  0.67           C  
ATOM   7740  CG1 VAL A 509      13.682  -2.303  -3.924  1.00  0.67           C  
ATOM   7741  CG2 VAL A 509      15.876  -2.509  -4.867  1.00  0.67           C  
ATOM   7742  H   VAL A 509      14.794  -0.094  -7.010  1.00  0.67           H  
ATOM   7743  HA  VAL A 509      14.092  -2.915  -6.665  1.00  0.67           H  
ATOM   7744  HB  VAL A 509      14.820  -0.678  -4.715  1.00  0.67           H  
ATOM   7745 1HG1 VAL A 509      14.116  -2.213  -2.931  1.00  0.67           H  
ATOM   7746 2HG1 VAL A 509      12.750  -1.745  -3.966  1.00  0.67           H  
ATOM   7747 3HG1 VAL A 509      13.486  -3.303  -4.128  1.00  0.67           H  
ATOM   7748 1HG2 VAL A 509      16.290  -2.423  -3.868  1.00  0.67           H  
ATOM   7749 2HG2 VAL A 509      15.673  -3.537  -5.084  1.00  0.67           H  
ATOM   7750 3HG2 VAL A 509      16.556  -2.141  -5.578  1.00  0.67           H  
ATOM   7751  N   HIS A 510      12.520  -0.041  -6.401  1.00  0.66           N  
ATOM   7752  CA  HIS A 510      11.228   0.612  -6.466  1.00  0.66           C  
ATOM   7753  C   HIS A 510      10.470   0.196  -7.713  1.00  0.66           C  
ATOM   7754  O   HIS A 510       9.298  -0.181  -7.634  1.00  0.66           O  
ATOM   7755  CB  HIS A 510      11.409   2.122  -6.427  1.00  0.66           C  
ATOM   7756  CG  HIS A 510      10.139   2.921  -6.579  1.00  0.66           C  
ATOM   7757  ND1 HIS A 510       9.148   2.964  -5.619  1.00  0.66           N  
ATOM   7758  CD2 HIS A 510       9.751   3.749  -7.559  1.00  0.66           C  
ATOM   7759  CE1 HIS A 510       8.184   3.786  -6.031  1.00  0.66           C  
ATOM   7760  NE2 HIS A 510       8.538   4.285  -7.208  1.00  0.66           N  
ATOM   7761  H   HIS A 510      13.368   0.529  -6.363  1.00  0.66           H  
ATOM   7762  HA  HIS A 510      10.633   0.323  -5.605  1.00  0.66           H  
ATOM   7763 1HB  HIS A 510      11.881   2.405  -5.487  1.00  0.66           H  
ATOM   7764 2HB  HIS A 510      12.091   2.419  -7.230  1.00  0.66           H  
ATOM   7765  HD2 HIS A 510      10.308   3.963  -8.434  1.00  0.66           H  
ATOM   7766  HE1 HIS A 510       7.279   4.016  -5.487  1.00  0.66           H  
ATOM   7767  HE2 HIS A 510       8.020   4.978  -7.795  1.00  0.66           H  
ATOM   7768  N   ALA A 511      11.121   0.261  -8.870  1.00  0.64           N  
ATOM   7769  CA  ALA A 511      10.451  -0.107 -10.096  1.00  0.64           C  
ATOM   7770  C   ALA A 511       9.986  -1.563 -10.054  1.00  0.64           C  
ATOM   7771  O   ALA A 511       8.879  -1.882 -10.488  1.00  0.64           O  
ATOM   7772  CB  ALA A 511      11.374   0.118 -11.254  1.00  0.64           C  
ATOM   7773  H   ALA A 511      12.106   0.555  -8.907  1.00  0.64           H  
ATOM   7774  HA  ALA A 511       9.579   0.529 -10.207  1.00  0.64           H  
ATOM   7775 1HB  ALA A 511      10.846  -0.107 -12.107  1.00  0.64           H  
ATOM   7776 2HB  ALA A 511      11.681   1.151 -11.281  1.00  0.64           H  
ATOM   7777 3HB  ALA A 511      12.249  -0.518 -11.164  1.00  0.64           H  
ATOM   7778  N   THR A 512      10.807  -2.438  -9.460  1.00  0.63           N  
ATOM   7779  CA  THR A 512      10.469  -3.862  -9.359  1.00  0.63           C  
ATOM   7780  C   THR A 512       9.204  -4.024  -8.530  1.00  0.63           C  
ATOM   7781  O   THR A 512       8.311  -4.809  -8.881  1.00  0.63           O  
ATOM   7782  CB  THR A 512      11.621  -4.695  -8.760  1.00  0.63           C  
ATOM   7783  OG1 THR A 512      12.765  -4.599  -9.610  1.00  0.63           O  
ATOM   7784  CG2 THR A 512      11.215  -6.155  -8.598  1.00  0.63           C  
ATOM   7785  H   THR A 512      11.695  -2.082  -9.101  1.00  0.63           H  
ATOM   7786  HA  THR A 512      10.266  -4.245 -10.352  1.00  0.63           H  
ATOM   7787  HB  THR A 512      11.877  -4.290  -7.794  1.00  0.63           H  
ATOM   7788  HG1 THR A 512      12.964  -3.666  -9.750  1.00  0.63           H  
ATOM   7789 1HG2 THR A 512      12.031  -6.711  -8.166  1.00  0.63           H  
ATOM   7790 2HG2 THR A 512      10.347  -6.224  -7.939  1.00  0.63           H  
ATOM   7791 3HG2 THR A 512      10.969  -6.571  -9.566  1.00  0.63           H  
ATOM   7792  N   ARG A 513       9.112  -3.271  -7.430  1.00  0.63           N  
ATOM   7793  CA  ARG A 513       7.934  -3.338  -6.581  1.00  0.63           C  
ATOM   7794  C   ARG A 513       6.698  -2.913  -7.381  1.00  0.63           C  
ATOM   7795  O   ARG A 513       5.654  -3.569  -7.334  1.00  0.63           O  
ATOM   7796  CB  ARG A 513       8.098  -2.397  -5.387  1.00  0.63           C  
ATOM   7797  CG  ARG A 513       9.131  -2.823  -4.371  1.00  0.63           C  
ATOM   7798  CD  ARG A 513       9.338  -1.828  -3.306  1.00  0.63           C  
ATOM   7799  NE  ARG A 513      10.339  -2.282  -2.352  1.00  0.63           N  
ATOM   7800  CZ  ARG A 513      10.973  -1.494  -1.466  1.00  0.63           C  
ATOM   7801  NH1 ARG A 513      10.711  -0.207  -1.421  1.00  0.63           N  
ATOM   7802  NH2 ARG A 513      11.865  -2.016  -0.643  1.00  0.63           N  
ATOM   7803  H   ARG A 513       9.891  -2.659  -7.175  1.00  0.63           H  
ATOM   7804  HA  ARG A 513       7.806  -4.362  -6.227  1.00  0.63           H  
ATOM   7805 1HB  ARG A 513       8.366  -1.408  -5.730  1.00  0.63           H  
ATOM   7806 2HB  ARG A 513       7.147  -2.314  -4.868  1.00  0.63           H  
ATOM   7807 1HG  ARG A 513       8.836  -3.736  -3.907  1.00  0.63           H  
ATOM   7808 2HG  ARG A 513      10.067  -2.965  -4.871  1.00  0.63           H  
ATOM   7809 1HD  ARG A 513       9.679  -0.892  -3.742  1.00  0.63           H  
ATOM   7810 2HD  ARG A 513       8.403  -1.666  -2.773  1.00  0.63           H  
ATOM   7811  HE  ARG A 513      10.570  -3.267  -2.354  1.00  0.63           H  
ATOM   7812 1HH1 ARG A 513      10.031   0.194  -2.055  1.00  0.63           H  
ATOM   7813 2HH1 ARG A 513      11.190   0.382  -0.755  1.00  0.63           H  
ATOM   7814 1HH2 ARG A 513      12.068  -3.005  -0.678  1.00  0.63           H  
ATOM   7815 2HH2 ARG A 513      12.342  -1.426   0.022  1.00  0.63           H  
ATOM   7816  N   LEU A 514       6.834  -1.859  -8.193  1.00  0.63           N  
ATOM   7817  CA  LEU A 514       5.705  -1.371  -8.984  1.00  0.63           C  
ATOM   7818  C   LEU A 514       5.246  -2.399 -10.011  1.00  0.63           C  
ATOM   7819  O   LEU A 514       4.041  -2.594 -10.224  1.00  0.63           O  
ATOM   7820  CB  LEU A 514       6.107  -0.092  -9.721  1.00  0.63           C  
ATOM   7821  CG  LEU A 514       6.362   1.116  -8.842  1.00  0.63           C  
ATOM   7822  CD1 LEU A 514       6.875   2.247  -9.652  1.00  0.63           C  
ATOM   7823  CD2 LEU A 514       5.130   1.488  -8.199  1.00  0.63           C  
ATOM   7824  H   LEU A 514       7.725  -1.356  -8.214  1.00  0.63           H  
ATOM   7825  HA  LEU A 514       4.877  -1.159  -8.310  1.00  0.63           H  
ATOM   7826 1HB  LEU A 514       7.010  -0.288 -10.283  1.00  0.63           H  
ATOM   7827 2HB  LEU A 514       5.320   0.167 -10.416  1.00  0.63           H  
ATOM   7828  HG  LEU A 514       7.106   0.870  -8.087  1.00  0.63           H  
ATOM   7829 1HD1 LEU A 514       7.038   3.099  -9.021  1.00  0.63           H  
ATOM   7830 2HD1 LEU A 514       7.802   1.974 -10.129  1.00  0.63           H  
ATOM   7831 3HD1 LEU A 514       6.131   2.490 -10.395  1.00  0.63           H  
ATOM   7832 1HD2 LEU A 514       5.330   2.341  -7.568  1.00  0.63           H  
ATOM   7833 2HD2 LEU A 514       4.380   1.745  -8.949  1.00  0.63           H  
ATOM   7834 3HD2 LEU A 514       4.790   0.648  -7.602  1.00  0.63           H  
ATOM   7835  N   TRP A 515       6.210  -3.079 -10.619  1.00  0.63           N  
ATOM   7836  CA  TRP A 515       5.947  -4.093 -11.628  1.00  0.63           C  
ATOM   7837  C   TRP A 515       5.281  -5.317 -11.000  1.00  0.63           C  
ATOM   7838  O   TRP A 515       4.363  -5.908 -11.580  1.00  0.63           O  
ATOM   7839  CB  TRP A 515       7.257  -4.418 -12.332  1.00  0.63           C  
ATOM   7840  CG  TRP A 515       7.729  -3.205 -13.087  1.00  0.63           C  
ATOM   7841  CD1 TRP A 515       6.906  -2.262 -13.579  1.00  0.63           C  
ATOM   7842  CD2 TRP A 515       9.078  -2.752 -13.397  1.00  0.63           C  
ATOM   7843  NE1 TRP A 515       7.617  -1.279 -14.190  1.00  0.63           N  
ATOM   7844  CE2 TRP A 515       8.950  -1.558 -14.085  1.00  0.63           C  
ATOM   7845  CE3 TRP A 515      10.345  -3.247 -13.144  1.00  0.63           C  
ATOM   7846  CZ2 TRP A 515      10.061  -0.849 -14.557  1.00  0.63           C  
ATOM   7847  CZ3 TRP A 515      11.450  -2.535 -13.608  1.00  0.63           C  
ATOM   7848  CH2 TRP A 515      11.305  -1.381 -14.311  1.00  0.63           C  
ATOM   7849  H   TRP A 515       7.180  -2.845 -10.400  1.00  0.63           H  
ATOM   7850  HA  TRP A 515       5.266  -3.672 -12.366  1.00  0.63           H  
ATOM   7851 1HB  TRP A 515       8.016  -4.721 -11.609  1.00  0.63           H  
ATOM   7852 2HB  TRP A 515       7.110  -5.214 -13.039  1.00  0.63           H  
ATOM   7853  HD1 TRP A 515       5.830  -2.297 -13.497  1.00  0.63           H  
ATOM   7854  HE1 TRP A 515       7.228  -0.471 -14.640  1.00  0.63           H  
ATOM   7855  HE3 TRP A 515      10.468  -4.168 -12.596  1.00  0.63           H  
ATOM   7856  HZ2 TRP A 515       9.969   0.076 -15.111  1.00  0.63           H  
ATOM   7857  HZ3 TRP A 515      12.440  -2.930 -13.403  1.00  0.63           H  
ATOM   7858  HH2 TRP A 515      12.183  -0.860 -14.675  1.00  0.63           H  
ATOM   7859  N   THR A 516       5.705  -5.671  -9.785  1.00  0.63           N  
ATOM   7860  CA  THR A 516       5.121  -6.806  -9.091  1.00  0.63           C  
ATOM   7861  C   THR A 516       3.657  -6.496  -8.791  1.00  0.63           C  
ATOM   7862  O   THR A 516       2.776  -7.305  -9.093  1.00  0.63           O  
ATOM   7863  CB  THR A 516       5.862  -7.094  -7.779  1.00  0.63           C  
ATOM   7864  OG1 THR A 516       7.238  -7.367  -8.058  1.00  0.63           O  
ATOM   7865  CG2 THR A 516       5.244  -8.310  -7.080  1.00  0.63           C  
ATOM   7866  H   THR A 516       6.480  -5.167  -9.352  1.00  0.63           H  
ATOM   7867  HA  THR A 516       5.170  -7.683  -9.736  1.00  0.63           H  
ATOM   7868  HB  THR A 516       5.802  -6.228  -7.138  1.00  0.63           H  
ATOM   7869  HG1 THR A 516       7.631  -6.564  -8.475  1.00  0.63           H  
ATOM   7870 1HG2 THR A 516       5.772  -8.516  -6.156  1.00  0.63           H  
ATOM   7871 2HG2 THR A 516       4.197  -8.102  -6.858  1.00  0.63           H  
ATOM   7872 3HG2 THR A 516       5.312  -9.179  -7.731  1.00  0.63           H  
ATOM   7873  N   VAL A 517       3.391  -5.282  -8.280  1.00  0.63           N  
ATOM   7874  CA  VAL A 517       2.027  -4.865  -7.962  1.00  0.63           C  
ATOM   7875  C   VAL A 517       1.174  -4.881  -9.224  1.00  0.63           C  
ATOM   7876  O   VAL A 517       0.045  -5.372  -9.217  1.00  0.63           O  
ATOM   7877  CB  VAL A 517       2.008  -3.452  -7.324  1.00  0.63           C  
ATOM   7878  CG1 VAL A 517       0.563  -2.932  -7.213  1.00  0.63           C  
ATOM   7879  CG2 VAL A 517       2.646  -3.510  -5.935  1.00  0.63           C  
ATOM   7880  H   VAL A 517       4.166  -4.651  -8.068  1.00  0.63           H  
ATOM   7881  HA  VAL A 517       1.609  -5.574  -7.244  1.00  0.63           H  
ATOM   7882  HB  VAL A 517       2.571  -2.764  -7.958  1.00  0.63           H  
ATOM   7883 1HG1 VAL A 517       0.563  -1.935  -6.772  1.00  0.63           H  
ATOM   7884 2HG1 VAL A 517       0.131  -2.887  -8.209  1.00  0.63           H  
ATOM   7885 3HG1 VAL A 517      -0.023  -3.605  -6.593  1.00  0.63           H  
ATOM   7886 1HG2 VAL A 517       2.642  -2.518  -5.488  1.00  0.63           H  
ATOM   7887 2HG2 VAL A 517       2.092  -4.187  -5.312  1.00  0.63           H  
ATOM   7888 3HG2 VAL A 517       3.661  -3.862  -6.014  1.00  0.63           H  
ATOM   7889  N   THR A 518       1.725  -4.380 -10.324  1.00  0.63           N  
ATOM   7890  CA  THR A 518       1.009  -4.353 -11.585  1.00  0.63           C  
ATOM   7891  C   THR A 518       0.561  -5.740 -12.008  1.00  0.63           C  
ATOM   7892  O   THR A 518      -0.605  -5.949 -12.380  1.00  0.63           O  
ATOM   7893  CB  THR A 518       1.915  -3.790 -12.672  1.00  0.63           C  
ATOM   7894  OG1 THR A 518       2.298  -2.464 -12.321  1.00  0.63           O  
ATOM   7895  CG2 THR A 518       1.220  -3.785 -13.940  1.00  0.63           C  
ATOM   7896  H   THR A 518       2.659  -3.972 -10.280  1.00  0.63           H  
ATOM   7897  HA  THR A 518       0.124  -3.733 -11.473  1.00  0.63           H  
ATOM   7898  HB  THR A 518       2.802  -4.398 -12.762  1.00  0.63           H  
ATOM   7899  HG1 THR A 518       2.855  -2.493 -11.503  1.00  0.63           H  
ATOM   7900 1HG2 THR A 518       1.868  -3.377 -14.708  1.00  0.63           H  
ATOM   7901 2HG2 THR A 518       0.927  -4.798 -14.213  1.00  0.63           H  
ATOM   7902 3HG2 THR A 518       0.347  -3.174 -13.825  1.00  0.63           H  
ATOM   7903  N   LEU A 519       1.473  -6.707 -11.939  1.00  0.64           N  
ATOM   7904  CA  LEU A 519       1.099  -8.057 -12.302  1.00  0.64           C  
ATOM   7905  C   LEU A 519       0.042  -8.622 -11.352  1.00  0.64           C  
ATOM   7906  O   LEU A 519      -0.889  -9.301 -11.791  1.00  0.64           O  
ATOM   7907  CB  LEU A 519       2.315  -8.971 -12.332  1.00  0.64           C  
ATOM   7908  CG  LEU A 519       3.312  -8.789 -13.441  1.00  0.64           C  
ATOM   7909  CD1 LEU A 519       4.472  -9.726 -13.195  1.00  0.64           C  
ATOM   7910  CD2 LEU A 519       2.648  -9.122 -14.727  1.00  0.64           C  
ATOM   7911  H   LEU A 519       2.429  -6.493 -11.643  1.00  0.64           H  
ATOM   7912  HA  LEU A 519       0.680  -8.032 -13.305  1.00  0.64           H  
ATOM   7913 1HB  LEU A 519       2.858  -8.832 -11.395  1.00  0.64           H  
ATOM   7914 2HB  LEU A 519       1.965  -9.997 -12.391  1.00  0.64           H  
ATOM   7915  HG  LEU A 519       3.686  -7.762 -13.463  1.00  0.64           H  
ATOM   7916 1HD1 LEU A 519       5.186  -9.631 -13.999  1.00  0.64           H  
ATOM   7917 2HD1 LEU A 519       4.946  -9.485 -12.245  1.00  0.64           H  
ATOM   7918 3HD1 LEU A 519       4.105 -10.744 -13.168  1.00  0.64           H  
ATOM   7919 1HD2 LEU A 519       3.337  -9.042 -15.545  1.00  0.64           H  
ATOM   7920 2HD2 LEU A 519       2.309 -10.133 -14.658  1.00  0.64           H  
ATOM   7921 3HD2 LEU A 519       1.804  -8.458 -14.901  1.00  0.64           H  
ATOM   7922  N   GLU A 520       0.140  -8.315 -10.056  1.00  0.65           N  
ATOM   7923  CA  GLU A 520      -0.841  -8.820  -9.093  1.00  0.65           C  
ATOM   7924  C   GLU A 520      -2.236  -8.312  -9.402  1.00  0.65           C  
ATOM   7925  O   GLU A 520      -3.211  -9.077  -9.342  1.00  0.65           O  
ATOM   7926  CB  GLU A 520      -0.396  -8.456  -7.672  1.00  0.65           C  
ATOM   7927  CG  GLU A 520       0.833  -9.259  -7.220  1.00  0.65           C  
ATOM   7928  CD  GLU A 520       1.486  -8.803  -5.979  1.00  0.65           C  
ATOM   7929  OE1 GLU A 520       1.194  -7.746  -5.517  1.00  0.65           O  
ATOM   7930  OE2 GLU A 520       2.288  -9.546  -5.473  1.00  0.65           O  
ATOM   7931  H   GLU A 520       0.929  -7.752  -9.729  1.00  0.65           H  
ATOM   7932  HA  GLU A 520      -0.888  -9.894  -9.175  1.00  0.65           H  
ATOM   7933 1HB  GLU A 520      -0.153  -7.398  -7.621  1.00  0.65           H  
ATOM   7934 2HB  GLU A 520      -1.208  -8.642  -6.972  1.00  0.65           H  
ATOM   7935 1HG  GLU A 520       0.535 -10.294  -7.085  1.00  0.65           H  
ATOM   7936 2HG  GLU A 520       1.565  -9.230  -8.015  1.00  0.65           H  
ATOM   7937  N   ILE A 521      -2.316  -7.049  -9.800  1.00  0.67           N  
ATOM   7938  CA  ILE A 521      -3.576  -6.436 -10.161  1.00  0.67           C  
ATOM   7939  C   ILE A 521      -4.138  -7.081 -11.423  1.00  0.67           C  
ATOM   7940  O   ILE A 521      -5.322  -7.434 -11.500  1.00  0.67           O  
ATOM   7941  CB  ILE A 521      -3.396  -4.942 -10.414  1.00  0.67           C  
ATOM   7942  CG1 ILE A 521      -3.027  -4.199  -9.142  1.00  0.67           C  
ATOM   7943  CG2 ILE A 521      -4.639  -4.427 -10.917  1.00  0.67           C  
ATOM   7944  CD1 ILE A 521      -2.565  -2.775  -9.371  1.00  0.67           C  
ATOM   7945  H   ILE A 521      -1.463  -6.486  -9.807  1.00  0.67           H  
ATOM   7946  HA  ILE A 521      -4.287  -6.580  -9.353  1.00  0.67           H  
ATOM   7947  HB  ILE A 521      -2.602  -4.781 -11.142  1.00  0.67           H  
ATOM   7948 1HG1 ILE A 521      -3.885  -4.178  -8.511  1.00  0.67           H  
ATOM   7949 2HG1 ILE A 521      -2.238  -4.739  -8.633  1.00  0.67           H  
ATOM   7950 1HG2 ILE A 521      -4.524  -3.379 -11.110  1.00  0.67           H  
ATOM   7951 2HG2 ILE A 521      -4.897  -4.942 -11.826  1.00  0.67           H  
ATOM   7952 3HG2 ILE A 521      -5.418  -4.587 -10.170  1.00  0.67           H  
ATOM   7953 1HD1 ILE A 521      -2.330  -2.316  -8.414  1.00  0.67           H  
ATOM   7954 2HD1 ILE A 521      -1.676  -2.781 -10.001  1.00  0.67           H  
ATOM   7955 3HD1 ILE A 521      -3.347  -2.211  -9.864  1.00  0.67           H  
ATOM   7956  N   SER A 522      -3.266  -7.253 -12.415  1.00  0.68           N  
ATOM   7957  CA  SER A 522      -3.651  -7.827 -13.688  1.00  0.68           C  
ATOM   7958  C   SER A 522      -4.204  -9.236 -13.529  1.00  0.68           C  
ATOM   7959  O   SER A 522      -5.212  -9.574 -14.148  1.00  0.68           O  
ATOM   7960  CB  SER A 522      -2.447  -7.846 -14.593  1.00  0.68           C  
ATOM   7961  OG  SER A 522      -2.032  -6.540 -14.881  1.00  0.68           O  
ATOM   7962  H   SER A 522      -2.301  -6.943 -12.290  1.00  0.68           H  
ATOM   7963  HA  SER A 522      -4.424  -7.199 -14.128  1.00  0.68           H  
ATOM   7964 1HB  SER A 522      -1.647  -8.372 -14.098  1.00  0.68           H  
ATOM   7965 2HB  SER A 522      -2.684  -8.375 -15.514  1.00  0.68           H  
ATOM   7966  HG  SER A 522      -1.699  -6.180 -14.027  1.00  0.68           H  
ATOM   7967  N   VAL A 523      -3.586 -10.047 -12.664  1.00  0.70           N  
ATOM   7968  CA  VAL A 523      -4.088 -11.398 -12.431  1.00  0.70           C  
ATOM   7969  C   VAL A 523      -5.453 -11.367 -11.749  1.00  0.70           C  
ATOM   7970  O   VAL A 523      -6.372 -12.074 -12.169  1.00  0.70           O  
ATOM   7971  CB  VAL A 523      -3.098 -12.240 -11.595  1.00  0.70           C  
ATOM   7972  CG1 VAL A 523      -3.737 -13.574 -11.204  1.00  0.70           C  
ATOM   7973  CG2 VAL A 523      -1.842 -12.495 -12.422  1.00  0.70           C  
ATOM   7974  H   VAL A 523      -2.744  -9.724 -12.185  1.00  0.70           H  
ATOM   7975  HA  VAL A 523      -4.200 -11.888 -13.397  1.00  0.70           H  
ATOM   7976  HB  VAL A 523      -2.841 -11.698 -10.681  1.00  0.70           H  
ATOM   7977 1HG1 VAL A 523      -3.029 -14.157 -10.614  1.00  0.70           H  
ATOM   7978 2HG1 VAL A 523      -4.633 -13.387 -10.614  1.00  0.70           H  
ATOM   7979 3HG1 VAL A 523      -4.003 -14.127 -12.105  1.00  0.70           H  
ATOM   7980 1HG2 VAL A 523      -1.148 -13.083 -11.850  1.00  0.70           H  
ATOM   7981 2HG2 VAL A 523      -2.105 -13.035 -13.329  1.00  0.70           H  
ATOM   7982 3HG2 VAL A 523      -1.384 -11.552 -12.683  1.00  0.70           H  
ATOM   7983  N   MET A 524      -5.613 -10.517 -10.726  1.00  0.71           N  
ATOM   7984  CA  MET A 524      -6.888 -10.431 -10.015  1.00  0.71           C  
ATOM   7985  C   MET A 524      -8.068 -10.144 -10.938  1.00  0.71           C  
ATOM   7986  O   MET A 524      -9.138 -10.730 -10.776  1.00  0.71           O  
ATOM   7987  CB  MET A 524      -6.859  -9.355  -8.937  1.00  0.71           C  
ATOM   7988  CG  MET A 524      -8.189  -9.281  -8.164  1.00  0.71           C  
ATOM   7989  SD  MET A 524      -8.296  -7.952  -6.950  1.00  0.71           S  
ATOM   7990  CE  MET A 524      -7.414  -8.525  -5.548  1.00  0.71           C  
ATOM   7991  H   MET A 524      -4.831  -9.935 -10.419  1.00  0.71           H  
ATOM   7992  HA  MET A 524      -7.074 -11.392  -9.540  1.00  0.71           H  
ATOM   7993 1HB  MET A 524      -6.056  -9.566  -8.237  1.00  0.71           H  
ATOM   7994 2HB  MET A 524      -6.647  -8.387  -9.390  1.00  0.71           H  
ATOM   7995 1HG  MET A 524      -9.010  -9.159  -8.873  1.00  0.71           H  
ATOM   7996 2HG  MET A 524      -8.338 -10.226  -7.648  1.00  0.71           H  
ATOM   7997 1HE  MET A 524      -7.445  -7.756  -4.770  1.00  0.71           H  
ATOM   7998 2HE  MET A 524      -7.875  -9.438  -5.175  1.00  0.71           H  
ATOM   7999 3HE  MET A 524      -6.390  -8.720  -5.828  1.00  0.71           H  
ATOM   8000  N   MET A 525      -7.881  -9.246 -11.903  1.00  0.72           N  
ATOM   8001  CA  MET A 525      -8.968  -8.900 -12.816  1.00  0.72           C  
ATOM   8002  C   MET A 525      -8.883  -9.569 -14.167  1.00  0.72           C  
ATOM   8003  O   MET A 525      -9.475  -9.086 -15.135  1.00  0.72           O  
ATOM   8004  CB  MET A 525      -9.052  -7.404 -13.015  1.00  0.72           C  
ATOM   8005  CG  MET A 525      -9.726  -6.701 -11.875  1.00  0.72           C  
ATOM   8006  SD  MET A 525      -8.697  -6.540 -10.454  1.00  0.72           S  
ATOM   8007  CE  MET A 525      -9.799  -5.631  -9.428  1.00  0.72           C  
ATOM   8008  H   MET A 525      -6.974  -8.778 -11.983  1.00  0.72           H  
ATOM   8009  HA  MET A 525      -9.900  -9.230 -12.362  1.00  0.72           H  
ATOM   8010 1HB  MET A 525      -8.043  -6.997 -13.116  1.00  0.72           H  
ATOM   8011 2HB  MET A 525      -9.596  -7.176 -13.933  1.00  0.72           H  
ATOM   8012 1HG  MET A 525     -10.050  -5.721 -12.182  1.00  0.72           H  
ATOM   8013 2HG  MET A 525     -10.610  -7.271 -11.587  1.00  0.72           H  
ATOM   8014 1HE  MET A 525      -9.323  -5.434  -8.495  1.00  0.72           H  
ATOM   8015 2HE  MET A 525     -10.056  -4.694  -9.905  1.00  0.72           H  
ATOM   8016 3HE  MET A 525     -10.696  -6.214  -9.264  1.00  0.72           H  
ATOM   8017  N   ALA A 526      -8.142 -10.658 -14.255  1.00  0.73           N  
ATOM   8018  CA  ALA A 526      -8.034 -11.342 -15.521  1.00  0.73           C  
ATOM   8019  C   ALA A 526      -9.243 -12.209 -15.827  1.00  0.73           C  
ATOM   8020  O   ALA A 526      -9.839 -12.832 -14.943  1.00  0.73           O  
ATOM   8021  CB  ALA A 526      -6.800 -12.211 -15.541  1.00  0.73           C  
ATOM   8022  H   ALA A 526      -7.644 -11.027 -13.443  1.00  0.73           H  
ATOM   8023  HA  ALA A 526      -7.956 -10.588 -16.303  1.00  0.73           H  
ATOM   8024 1HB  ALA A 526      -6.747 -12.668 -16.501  1.00  0.73           H  
ATOM   8025 2HB  ALA A 526      -5.919 -11.609 -15.371  1.00  0.73           H  
ATOM   8026 3HB  ALA A 526      -6.872 -12.970 -14.768  1.00  0.73           H  
ATOM   8027  N   GLN A 527      -9.531 -12.322 -17.113  1.00  0.74           N  
ATOM   8028  CA  GLN A 527     -10.501 -13.273 -17.635  1.00  0.74           C  
ATOM   8029  C   GLN A 527      -9.759 -14.410 -18.300  1.00  0.74           C  
ATOM   8030  O   GLN A 527      -8.740 -14.214 -18.958  1.00  0.74           O  
ATOM   8031  CB  GLN A 527     -11.502 -12.613 -18.555  1.00  0.74           C  
ATOM   8032  CG  GLN A 527     -12.501 -13.506 -19.136  1.00  0.74           C  
ATOM   8033  CD  GLN A 527     -13.668 -12.803 -19.889  1.00  0.74           C  
ATOM   8034  OE1 GLN A 527     -14.603 -13.484 -20.264  1.00  0.74           O  
ATOM   8035  NE2 GLN A 527     -13.665 -11.510 -20.081  1.00  0.74           N  
ATOM   8036  H   GLN A 527      -9.064 -11.696 -17.765  1.00  0.74           H  
ATOM   8037  HA  GLN A 527     -11.059 -13.695 -16.802  1.00  0.74           H  
ATOM   8038 1HB  GLN A 527     -12.060 -11.912 -17.961  1.00  0.74           H  
ATOM   8039 2HB  GLN A 527     -10.986 -12.083 -19.354  1.00  0.74           H  
ATOM   8040 1HG  GLN A 527     -11.959 -14.116 -19.835  1.00  0.74           H  
ATOM   8041 2HG  GLN A 527     -12.931 -14.112 -18.357  1.00  0.74           H  
ATOM   8042 1HE2 GLN A 527     -14.474 -11.076 -20.542  1.00  0.74           H  
ATOM   8043 2HE2 GLN A 527     -12.904 -10.941 -19.754  1.00  0.74           H  
ATOM   8044  N   PHE A 528     -10.244 -15.608 -18.064  1.00  0.75           N  
ATOM   8045  CA  PHE A 528      -9.615 -16.819 -18.512  1.00  0.75           C  
ATOM   8046  C   PHE A 528     -10.522 -17.599 -19.472  1.00  0.75           C  
ATOM   8047  O   PHE A 528     -11.734 -17.602 -19.331  1.00  0.75           O  
ATOM   8048  CB  PHE A 528      -9.427 -17.680 -17.293  1.00  0.75           C  
ATOM   8049  CG  PHE A 528      -8.643 -17.064 -16.202  1.00  0.75           C  
ATOM   8050  CD1 PHE A 528      -9.279 -16.236 -15.292  1.00  0.75           C  
ATOM   8051  CD2 PHE A 528      -7.338 -17.329 -16.030  1.00  0.75           C  
ATOM   8052  CE1 PHE A 528      -8.603 -15.681 -14.238  1.00  0.75           C  
ATOM   8053  CE2 PHE A 528      -6.650 -16.793 -14.981  1.00  0.75           C  
ATOM   8054  CZ  PHE A 528      -7.278 -15.961 -14.078  1.00  0.75           C  
ATOM   8055  H   PHE A 528     -11.093 -15.681 -17.523  1.00  0.75           H  
ATOM   8056  HA  PHE A 528      -8.665 -16.544 -18.960  1.00  0.75           H  
ATOM   8057 1HB  PHE A 528     -10.412 -17.905 -16.916  1.00  0.75           H  
ATOM   8058 2HB  PHE A 528      -8.962 -18.627 -17.550  1.00  0.75           H  
ATOM   8059  HD1 PHE A 528     -10.336 -16.029 -15.426  1.00  0.75           H  
ATOM   8060  HD2 PHE A 528      -6.844 -17.975 -16.727  1.00  0.75           H  
ATOM   8061  HE1 PHE A 528      -9.121 -15.023 -13.534  1.00  0.75           H  
ATOM   8062  HE2 PHE A 528      -5.599 -17.025 -14.864  1.00  0.75           H  
ATOM   8063  HZ  PHE A 528      -6.723 -15.531 -13.242  1.00  0.75           H  
ATOM   8064  N   PRO A 529      -9.966 -18.348 -20.409  1.00  0.76           N  
ATOM   8065  CA  PRO A 529     -10.653 -19.205 -21.367  1.00  0.76           C  
ATOM   8066  C   PRO A 529     -11.330 -20.456 -20.813  1.00  0.76           C  
ATOM   8067  O   PRO A 529     -12.077 -21.134 -21.533  1.00  0.76           O  
ATOM   8068  CB  PRO A 529      -9.537 -19.500 -22.321  1.00  0.76           C  
ATOM   8069  CG  PRO A 529      -8.282 -19.354 -21.508  1.00  0.76           C  
ATOM   8070  CD  PRO A 529      -8.529 -18.306 -20.565  1.00  0.76           C  
ATOM   8071  HA  PRO A 529     -11.429 -18.637 -21.862  1.00  0.76           H  
ATOM   8072 1HB  PRO A 529      -9.696 -20.498 -22.725  1.00  0.76           H  
ATOM   8073 2HB  PRO A 529      -9.572 -18.803 -23.167  1.00  0.76           H  
ATOM   8074 1HG  PRO A 529      -7.997 -20.295 -21.043  1.00  0.76           H  
ATOM   8075 2HG  PRO A 529      -7.479 -19.046 -22.146  1.00  0.76           H  
ATOM   8076 1HD  PRO A 529      -8.001 -18.562 -19.640  1.00  0.76           H  
ATOM   8077 2HD  PRO A 529      -8.210 -17.342 -20.997  1.00  0.76           H  
ATOM   8078  N   SER A 530     -11.053 -20.801 -19.564  1.00  0.77           N  
ATOM   8079  CA  SER A 530     -11.723 -21.948 -18.984  1.00  0.77           C  
ATOM   8080  C   SER A 530     -11.854 -21.795 -17.489  1.00  0.77           C  
ATOM   8081  O   SER A 530     -11.023 -21.147 -16.844  1.00  0.77           O  
ATOM   8082  CB  SER A 530     -10.968 -23.219 -19.290  1.00  0.77           C  
ATOM   8083  OG  SER A 530      -9.713 -23.241 -18.648  1.00  0.77           O  
ATOM   8084  H   SER A 530     -10.423 -20.249 -19.006  1.00  0.77           H  
ATOM   8085  HA  SER A 530     -12.725 -22.019 -19.408  1.00  0.77           H  
ATOM   8086 1HB  SER A 530     -11.558 -24.077 -18.968  1.00  0.77           H  
ATOM   8087 2HB  SER A 530     -10.828 -23.305 -20.367  1.00  0.77           H  
ATOM   8088  HG  SER A 530      -9.207 -22.534 -19.073  1.00  0.77           H  
ATOM   8089  N   LYS A 531     -12.842 -22.485 -16.925  1.00  0.77           N  
ATOM   8090  CA  LYS A 531     -13.028 -22.473 -15.489  1.00  0.77           C  
ATOM   8091  C   LYS A 531     -11.863 -23.111 -14.762  1.00  0.77           C  
ATOM   8092  O   LYS A 531     -11.435 -22.639 -13.710  1.00  0.77           O  
ATOM   8093  CB  LYS A 531     -14.297 -23.227 -15.095  1.00  0.77           C  
ATOM   8094  CG  LYS A 531     -15.598 -22.566 -15.441  1.00  0.77           C  
ATOM   8095  CD  LYS A 531     -16.761 -23.427 -14.950  1.00  0.77           C  
ATOM   8096  CE  LYS A 531     -18.111 -22.823 -15.277  1.00  0.77           C  
ATOM   8097  NZ  LYS A 531     -19.233 -23.671 -14.773  1.00  0.77           N  
ATOM   8098  H   LYS A 531     -13.489 -22.999 -17.505  1.00  0.77           H  
ATOM   8099  HA  LYS A 531     -13.109 -21.434 -15.174  1.00  0.77           H  
ATOM   8100 1HB  LYS A 531     -14.294 -24.197 -15.590  1.00  0.77           H  
ATOM   8101 2HB  LYS A 531     -14.291 -23.425 -14.026  1.00  0.77           H  
ATOM   8102 1HG  LYS A 531     -15.648 -21.581 -14.972  1.00  0.77           H  
ATOM   8103 2HG  LYS A 531     -15.666 -22.448 -16.516  1.00  0.77           H  
ATOM   8104 1HD  LYS A 531     -16.699 -24.410 -15.417  1.00  0.77           H  
ATOM   8105 2HD  LYS A 531     -16.684 -23.553 -13.870  1.00  0.77           H  
ATOM   8106 1HE  LYS A 531     -18.181 -21.831 -14.829  1.00  0.77           H  
ATOM   8107 2HE  LYS A 531     -18.206 -22.734 -16.354  1.00  0.77           H  
ATOM   8108 1HZ  LYS A 531     -20.115 -23.242 -15.013  1.00  0.77           H  
ATOM   8109 2HZ  LYS A 531     -19.179 -24.588 -15.194  1.00  0.77           H  
ATOM   8110 3HZ  LYS A 531     -19.165 -23.759 -13.768  1.00  0.77           H  
ATOM   8111  N   GLU A 532     -11.320 -24.180 -15.334  1.00  0.76           N  
ATOM   8112  CA  GLU A 532     -10.232 -24.867 -14.666  1.00  0.76           C  
ATOM   8113  C   GLU A 532      -9.000 -23.982 -14.599  1.00  0.76           C  
ATOM   8114  O   GLU A 532      -8.328 -23.929 -13.564  1.00  0.76           O  
ATOM   8115  CB  GLU A 532      -9.917 -26.168 -15.388  1.00  0.76           C  
ATOM   8116  CG  GLU A 532     -11.012 -27.235 -15.280  1.00  0.76           C  
ATOM   8117  CD  GLU A 532     -11.266 -27.709 -13.862  1.00  0.76           C  
ATOM   8118  OE1 GLU A 532     -10.330 -28.091 -13.198  1.00  0.76           O  
ATOM   8119  OE2 GLU A 532     -12.403 -27.690 -13.452  1.00  0.76           O  
ATOM   8120  H   GLU A 532     -11.683 -24.522 -16.209  1.00  0.76           H  
ATOM   8121  HA  GLU A 532     -10.542 -25.098 -13.646  1.00  0.76           H  
ATOM   8122 1HB  GLU A 532      -9.769 -25.959 -16.439  1.00  0.76           H  
ATOM   8123 2HB  GLU A 532      -8.984 -26.586 -15.005  1.00  0.76           H  
ATOM   8124 1HG  GLU A 532     -11.936 -26.822 -15.682  1.00  0.76           H  
ATOM   8125 2HG  GLU A 532     -10.728 -28.087 -15.898  1.00  0.76           H  
ATOM   8126  N   ILE A 533      -8.730 -23.215 -15.661  1.00  0.76           N  
ATOM   8127  CA  ILE A 533      -7.583 -22.338 -15.576  1.00  0.76           C  
ATOM   8128  C   ILE A 533      -7.829 -21.238 -14.573  1.00  0.76           C  
ATOM   8129  O   ILE A 533      -6.955 -20.924 -13.763  1.00  0.76           O  
ATOM   8130  CB  ILE A 533      -7.161 -21.729 -16.914  1.00  0.76           C  
ATOM   8131  CG1 ILE A 533      -6.605 -22.811 -17.868  1.00  0.76           C  
ATOM   8132  CG2 ILE A 533      -6.142 -20.740 -16.628  1.00  0.76           C  
ATOM   8133  CD1 ILE A 533      -6.427 -22.351 -19.305  1.00  0.76           C  
ATOM   8134  H   ILE A 533      -9.279 -23.253 -16.522  1.00  0.76           H  
ATOM   8135  HA  ILE A 533      -6.755 -22.913 -15.215  1.00  0.76           H  
ATOM   8136  HB  ILE A 533      -8.019 -21.252 -17.386  1.00  0.76           H  
ATOM   8137 1HG1 ILE A 533      -5.632 -23.135 -17.493  1.00  0.76           H  
ATOM   8138 2HG1 ILE A 533      -7.275 -23.663 -17.855  1.00  0.76           H  
ATOM   8139 1HG2 ILE A 533      -5.860 -20.291 -17.532  1.00  0.76           H  
ATOM   8140 2HG2 ILE A 533      -6.542 -20.005 -15.957  1.00  0.76           H  
ATOM   8141 3HG2 ILE A 533      -5.285 -21.225 -16.163  1.00  0.76           H  
ATOM   8142 1HD1 ILE A 533      -6.030 -23.167 -19.901  1.00  0.76           H  
ATOM   8143 2HD1 ILE A 533      -7.382 -22.048 -19.708  1.00  0.76           H  
ATOM   8144 3HD1 ILE A 533      -5.748 -21.526 -19.341  1.00  0.76           H  
ATOM   8145  N   ALA A 534      -9.012 -20.635 -14.612  1.00  0.75           N  
ATOM   8146  CA  ALA A 534      -9.304 -19.556 -13.690  1.00  0.75           C  
ATOM   8147  C   ALA A 534      -9.214 -19.992 -12.237  1.00  0.75           C  
ATOM   8148  O   ALA A 534      -8.690 -19.266 -11.382  1.00  0.75           O  
ATOM   8149  CB  ALA A 534     -10.687 -19.048 -13.959  1.00  0.75           C  
ATOM   8150  H   ALA A 534      -9.717 -20.922 -15.295  1.00  0.75           H  
ATOM   8151  HA  ALA A 534      -8.575 -18.771 -13.850  1.00  0.75           H  
ATOM   8152 1HB  ALA A 534     -10.899 -18.226 -13.300  1.00  0.75           H  
ATOM   8153 2HB  ALA A 534     -10.784 -18.730 -14.962  1.00  0.75           H  
ATOM   8154 3HB  ALA A 534     -11.373 -19.865 -13.784  1.00  0.75           H  
ATOM   8155  N   GLN A 535      -9.697 -21.199 -11.940  1.00  0.74           N  
ATOM   8156  CA  GLN A 535      -9.657 -21.668 -10.570  1.00  0.74           C  
ATOM   8157  C   GLN A 535      -8.232 -21.943 -10.125  1.00  0.74           C  
ATOM   8158  O   GLN A 535      -7.824 -21.521  -9.044  1.00  0.74           O  
ATOM   8159  CB  GLN A 535     -10.484 -22.946 -10.436  1.00  0.74           C  
ATOM   8160  CG  GLN A 535     -10.638 -23.489  -9.016  1.00  0.74           C  
ATOM   8161  CD  GLN A 535     -11.384 -22.537  -8.087  1.00  0.74           C  
ATOM   8162  OE1 GLN A 535     -12.488 -22.071  -8.410  1.00  0.74           O  
ATOM   8163  NE2 GLN A 535     -10.806 -22.270  -6.920  1.00  0.74           N  
ATOM   8164  H   GLN A 535     -10.133 -21.777 -12.660  1.00  0.74           H  
ATOM   8165  HA  GLN A 535     -10.076 -20.897  -9.924  1.00  0.74           H  
ATOM   8166 1HB  GLN A 535     -11.475 -22.782 -10.843  1.00  0.74           H  
ATOM   8167 2HB  GLN A 535     -10.021 -23.729 -11.045  1.00  0.74           H  
ATOM   8168 1HG  GLN A 535     -11.184 -24.429  -9.057  1.00  0.74           H  
ATOM   8169 2HG  GLN A 535      -9.638 -23.654  -8.596  1.00  0.74           H  
ATOM   8170 1HE2 GLN A 535     -11.245 -21.660  -6.263  1.00  0.74           H  
ATOM   8171 2HE2 GLN A 535      -9.887 -22.696  -6.680  1.00  0.74           H  
ATOM   8172  N   LEU A 536      -7.425 -22.557 -10.988  1.00  0.74           N  
ATOM   8173  CA  LEU A 536      -6.072 -22.865 -10.562  1.00  0.74           C  
ATOM   8174  C   LEU A 536      -5.192 -21.630 -10.542  1.00  0.74           C  
ATOM   8175  O   LEU A 536      -4.300 -21.512  -9.705  1.00  0.74           O  
ATOM   8176  CB  LEU A 536      -5.466 -23.959 -11.427  1.00  0.74           C  
ATOM   8177  CG  LEU A 536      -6.129 -25.334 -11.273  1.00  0.74           C  
ATOM   8178  CD1 LEU A 536      -5.444 -26.326 -12.209  1.00  0.74           C  
ATOM   8179  CD2 LEU A 536      -6.067 -25.769  -9.807  1.00  0.74           C  
ATOM   8180  H   LEU A 536      -7.756 -22.871 -11.905  1.00  0.74           H  
ATOM   8181  HA  LEU A 536      -6.124 -23.258  -9.553  1.00  0.74           H  
ATOM   8182 1HB  LEU A 536      -5.577 -23.660 -12.466  1.00  0.74           H  
ATOM   8183 2HB  LEU A 536      -4.406 -24.053 -11.210  1.00  0.74           H  
ATOM   8184  HG  LEU A 536      -7.177 -25.267 -11.578  1.00  0.74           H  
ATOM   8185 1HD1 LEU A 536      -5.920 -27.301 -12.124  1.00  0.74           H  
ATOM   8186 2HD1 LEU A 536      -5.543 -25.965 -13.208  1.00  0.74           H  
ATOM   8187 3HD1 LEU A 536      -4.384 -26.412 -11.954  1.00  0.74           H  
ATOM   8188 1HD2 LEU A 536      -6.551 -26.738  -9.696  1.00  0.74           H  
ATOM   8189 2HD2 LEU A 536      -5.044 -25.843  -9.486  1.00  0.74           H  
ATOM   8190 3HD2 LEU A 536      -6.586 -25.032  -9.187  1.00  0.74           H  
ATOM   8191  N   SER A 537      -5.447 -20.684 -11.430  1.00  0.74           N  
ATOM   8192  CA  SER A 537      -4.643 -19.486 -11.456  1.00  0.74           C  
ATOM   8193  C   SER A 537      -4.875 -18.737 -10.150  1.00  0.74           C  
ATOM   8194  O   SER A 537      -3.937 -18.261  -9.519  1.00  0.74           O  
ATOM   8195  CB  SER A 537      -5.042 -18.653 -12.627  1.00  0.74           C  
ATOM   8196  OG  SER A 537      -4.809 -19.363 -13.818  1.00  0.74           O  
ATOM   8197  H   SER A 537      -6.183 -20.805 -12.122  1.00  0.74           H  
ATOM   8198  HA  SER A 537      -3.591 -19.756 -11.531  1.00  0.74           H  
ATOM   8199 1HB  SER A 537      -6.101 -18.402 -12.549  1.00  0.74           H  
ATOM   8200 2HB  SER A 537      -4.474 -17.724 -12.629  1.00  0.74           H  
ATOM   8201  HG  SER A 537      -5.522 -20.042 -13.846  1.00  0.74           H  
ATOM   8202  N   TYR A 538      -6.129 -18.672  -9.706  1.00  0.74           N  
ATOM   8203  CA  TYR A 538      -6.450 -18.059  -8.424  1.00  0.74           C  
ATOM   8204  C   TYR A 538      -5.760 -18.821  -7.283  1.00  0.74           C  
ATOM   8205  O   TYR A 538      -5.133 -18.222  -6.404  1.00  0.74           O  
ATOM   8206  CB  TYR A 538      -7.965 -17.991  -8.251  1.00  0.74           C  
ATOM   8207  CG  TYR A 538      -8.459 -17.396  -6.957  1.00  0.74           C  
ATOM   8208  CD1 TYR A 538      -8.415 -16.022  -6.769  1.00  0.74           C  
ATOM   8209  CD2 TYR A 538      -8.999 -18.212  -5.977  1.00  0.74           C  
ATOM   8210  CE1 TYR A 538      -8.897 -15.467  -5.600  1.00  0.74           C  
ATOM   8211  CE2 TYR A 538      -9.481 -17.658  -4.805  1.00  0.74           C  
ATOM   8212  CZ  TYR A 538      -9.430 -16.290  -4.616  1.00  0.74           C  
ATOM   8213  OH  TYR A 538      -9.910 -15.735  -3.452  1.00  0.74           O  
ATOM   8214  H   TYR A 538      -6.894 -19.053 -10.268  1.00  0.74           H  
ATOM   8215  HA  TYR A 538      -6.061 -17.042  -8.422  1.00  0.74           H  
ATOM   8216 1HB  TYR A 538      -8.374 -17.405  -9.065  1.00  0.74           H  
ATOM   8217 2HB  TYR A 538      -8.381 -18.998  -8.341  1.00  0.74           H  
ATOM   8218  HD1 TYR A 538      -8.002 -15.381  -7.547  1.00  0.74           H  
ATOM   8219  HD2 TYR A 538      -9.042 -19.296  -6.131  1.00  0.74           H  
ATOM   8220  HE1 TYR A 538      -8.861 -14.389  -5.454  1.00  0.74           H  
ATOM   8221  HE2 TYR A 538      -9.904 -18.302  -4.033  1.00  0.74           H  
ATOM   8222  HH  TYR A 538     -10.246 -16.431  -2.880  1.00  0.74           H  
ATOM   8223  N   ASP A 539      -5.886 -20.152  -7.295  1.00  0.74           N  
ATOM   8224  CA  ASP A 539      -5.305 -21.003  -6.261  1.00  0.74           C  
ATOM   8225  C   ASP A 539      -3.766 -21.048  -6.243  1.00  0.74           C  
ATOM   8226  O   ASP A 539      -3.195 -21.374  -5.214  1.00  0.74           O  
ATOM   8227  CB  ASP A 539      -5.882 -22.412  -6.362  1.00  0.74           C  
ATOM   8228  CG  ASP A 539      -7.379 -22.411  -5.956  1.00  0.74           C  
ATOM   8229  OD1 ASP A 539      -7.798 -21.418  -5.411  1.00  0.74           O  
ATOM   8230  OD2 ASP A 539      -8.091 -23.356  -6.216  1.00  0.74           O  
ATOM   8231  H   ASP A 539      -6.425 -20.596  -8.039  1.00  0.74           H  
ATOM   8232  HA  ASP A 539      -5.619 -20.602  -5.297  1.00  0.74           H  
ATOM   8233 1HB  ASP A 539      -5.780 -22.769  -7.375  1.00  0.74           H  
ATOM   8234 2HB  ASP A 539      -5.324 -23.085  -5.712  1.00  0.74           H  
ATOM   8235  N   PHE A 540      -3.078 -20.749  -7.352  1.00  0.73           N  
ATOM   8236  CA  PHE A 540      -1.610 -20.744  -7.288  1.00  0.73           C  
ATOM   8237  C   PHE A 540      -0.973 -19.356  -7.439  1.00  0.73           C  
ATOM   8238  O   PHE A 540       0.090 -19.118  -6.879  1.00  0.73           O  
ATOM   8239  CB  PHE A 540      -0.979 -21.671  -8.329  1.00  0.73           C  
ATOM   8240  CG  PHE A 540      -1.299 -23.112  -8.176  1.00  0.73           C  
ATOM   8241  CD1 PHE A 540      -2.014 -23.790  -9.148  1.00  0.73           C  
ATOM   8242  CD2 PHE A 540      -0.895 -23.797  -7.045  1.00  0.73           C  
ATOM   8243  CE1 PHE A 540      -2.304 -25.126  -9.006  1.00  0.73           C  
ATOM   8244  CE2 PHE A 540      -1.194 -25.126  -6.890  1.00  0.73           C  
ATOM   8245  CZ  PHE A 540      -1.899 -25.801  -7.874  1.00  0.73           C  
ATOM   8246  H   PHE A 540      -3.568 -20.557  -8.222  1.00  0.73           H  
ATOM   8247  HA  PHE A 540      -1.314 -21.119  -6.309  1.00  0.73           H  
ATOM   8248 1HB  PHE A 540      -1.308 -21.359  -9.323  1.00  0.73           H  
ATOM   8249 2HB  PHE A 540       0.103 -21.559  -8.294  1.00  0.73           H  
ATOM   8250  HD1 PHE A 540      -2.338 -23.254 -10.043  1.00  0.73           H  
ATOM   8251  HD2 PHE A 540      -0.338 -23.266  -6.268  1.00  0.73           H  
ATOM   8252  HE1 PHE A 540      -2.850 -25.644  -9.790  1.00  0.73           H  
ATOM   8253  HE2 PHE A 540      -0.870 -25.650  -5.992  1.00  0.73           H  
ATOM   8254  HZ  PHE A 540      -2.128 -26.859  -7.754  1.00  0.73           H  
ATOM   8255  N   ARG A 541      -1.585 -18.442  -8.185  1.00  0.72           N  
ATOM   8256  CA  ARG A 541      -0.994 -17.123  -8.404  1.00  0.72           C  
ATOM   8257  C   ARG A 541       0.447 -17.157  -8.901  1.00  0.72           C  
ATOM   8258  O   ARG A 541       1.416 -17.031  -8.139  1.00  0.72           O  
ATOM   8259  CB  ARG A 541      -1.150 -16.245  -7.205  1.00  0.72           C  
ATOM   8260  CG  ARG A 541      -2.574 -15.934  -6.886  1.00  0.72           C  
ATOM   8261  CD  ARG A 541      -2.632 -14.939  -5.852  1.00  0.72           C  
ATOM   8262  NE  ARG A 541      -2.033 -13.760  -6.339  1.00  0.72           N  
ATOM   8263  CZ  ARG A 541      -2.621 -12.862  -7.105  1.00  0.72           C  
ATOM   8264  NH1 ARG A 541      -3.881 -12.991  -7.461  1.00  0.72           N  
ATOM   8265  NH2 ARG A 541      -1.902 -11.863  -7.488  1.00  0.72           N  
ATOM   8266  H   ARG A 541      -2.471 -18.639  -8.624  1.00  0.72           H  
ATOM   8267  HA  ARG A 541      -1.583 -16.643  -9.187  1.00  0.72           H  
ATOM   8268 1HB  ARG A 541      -0.758 -16.749  -6.333  1.00  0.72           H  
ATOM   8269 2HB  ARG A 541      -0.606 -15.310  -7.340  1.00  0.72           H  
ATOM   8270 1HG  ARG A 541      -3.083 -15.565  -7.775  1.00  0.72           H  
ATOM   8271 2HG  ARG A 541      -3.066 -16.836  -6.538  1.00  0.72           H  
ATOM   8272 1HD  ARG A 541      -3.665 -14.725  -5.584  1.00  0.72           H  
ATOM   8273 2HD  ARG A 541      -2.084 -15.254  -4.982  1.00  0.72           H  
ATOM   8274  HE  ARG A 541      -1.043 -13.609  -6.136  1.00  0.72           H  
ATOM   8275 1HH1 ARG A 541      -4.410 -13.792  -7.147  1.00  0.72           H  
ATOM   8276 2HH1 ARG A 541      -4.319 -12.298  -8.049  1.00  0.72           H  
ATOM   8277 1HH2 ARG A 541      -0.917 -11.849  -7.165  1.00  0.72           H  
ATOM   8278 2HH2 ARG A 541      -2.308 -11.149  -8.086  1.00  0.72           H  
ATOM   8279  N   THR A 542       0.567 -17.424 -10.182  1.00  0.71           N  
ATOM   8280  CA  THR A 542       1.841 -17.578 -10.843  1.00  0.71           C  
ATOM   8281  C   THR A 542       2.178 -16.414 -11.782  1.00  0.71           C  
ATOM   8282  O   THR A 542       1.721 -16.335 -12.930  1.00  0.71           O  
ATOM   8283  CB  THR A 542       1.761 -18.846 -11.607  1.00  0.71           C  
ATOM   8284  OG1 THR A 542       0.579 -18.748 -12.430  1.00  0.71           O  
ATOM   8285  CG2 THR A 542       1.643 -20.033 -10.648  1.00  0.71           C  
ATOM   8286  H   THR A 542      -0.274 -17.520 -10.733  1.00  0.71           H  
ATOM   8287  HA  THR A 542       2.623 -17.647 -10.089  1.00  0.71           H  
ATOM   8288  HB  THR A 542       2.633 -18.916 -12.205  1.00  0.71           H  
ATOM   8289  HG1 THR A 542       0.633 -19.241 -13.272  1.00  0.71           H  
ATOM   8290 1HG2 THR A 542       1.562 -20.956 -11.202  1.00  0.71           H  
ATOM   8291 2HG2 THR A 542       2.524 -20.067 -10.014  1.00  0.71           H  
ATOM   8292 3HG2 THR A 542       0.760 -19.909 -10.036  1.00  0.71           H  
ATOM   8293  N   LEU A 543       2.930 -15.487 -11.229  1.00  0.70           N  
ATOM   8294  CA  LEU A 543       3.297 -14.229 -11.837  1.00  0.70           C  
ATOM   8295  C   LEU A 543       4.761 -14.232 -12.130  1.00  0.70           C  
ATOM   8296  O   LEU A 543       5.510 -14.974 -11.497  1.00  0.70           O  
ATOM   8297  CB  LEU A 543       3.056 -13.093 -10.865  1.00  0.70           C  
ATOM   8298  CG  LEU A 543       1.630 -12.650 -10.602  1.00  0.70           C  
ATOM   8299  CD1 LEU A 543       0.807 -13.730  -9.873  1.00  0.70           C  
ATOM   8300  CD2 LEU A 543       1.709 -11.491  -9.753  1.00  0.70           C  
ATOM   8301  H   LEU A 543       3.295 -15.645 -10.288  1.00  0.70           H  
ATOM   8302  HA  LEU A 543       2.742 -14.083 -12.763  1.00  0.70           H  
ATOM   8303 1HB  LEU A 543       3.488 -13.382  -9.903  1.00  0.70           H  
ATOM   8304 2HB  LEU A 543       3.603 -12.223 -11.225  1.00  0.70           H  
ATOM   8305  HG  LEU A 543       1.139 -12.396 -11.540  1.00  0.70           H  
ATOM   8306 1HD1 LEU A 543      -0.193 -13.349  -9.669  1.00  0.70           H  
ATOM   8307 2HD1 LEU A 543       0.727 -14.596 -10.482  1.00  0.70           H  
ATOM   8308 3HD1 LEU A 543       1.285 -13.989  -8.940  1.00  0.70           H  
ATOM   8309 1HD2 LEU A 543       0.732 -11.166  -9.559  1.00  0.70           H  
ATOM   8310 2HD2 LEU A 543       2.191 -11.757  -8.836  1.00  0.70           H  
ATOM   8311 3HD2 LEU A 543       2.270 -10.717 -10.220  1.00  0.70           H  
ATOM   8312  N   GLY A 544       5.207 -13.408 -13.045  1.00  0.69           N  
ATOM   8313  CA  GLY A 544       6.638 -13.341 -13.112  1.00  0.69           C  
ATOM   8314  C   GLY A 544       7.196 -12.114 -13.759  1.00  0.69           C  
ATOM   8315  O   GLY A 544       6.795 -11.711 -14.850  1.00  0.69           O  
ATOM   8316  H   GLY A 544       4.589 -12.861 -13.646  1.00  0.69           H  
ATOM   8317 1HA  GLY A 544       7.034 -13.429 -12.123  1.00  0.69           H  
ATOM   8318 2HA  GLY A 544       6.999 -14.213 -13.649  1.00  0.69           H  
ATOM   8319  N   LEU A 545       8.191 -11.573 -13.084  1.00  0.69           N  
ATOM   8320  CA  LEU A 545       8.971 -10.490 -13.612  1.00  0.69           C  
ATOM   8321  C   LEU A 545      10.235 -11.076 -14.163  1.00  0.69           C  
ATOM   8322  O   LEU A 545      10.857 -11.910 -13.504  1.00  0.69           O  
ATOM   8323  CB  LEU A 545       9.314  -9.482 -12.529  1.00  0.69           C  
ATOM   8324  CG  LEU A 545       8.162  -8.776 -11.923  1.00  0.69           C  
ATOM   8325  CD1 LEU A 545       8.629  -7.869 -10.830  1.00  0.69           C  
ATOM   8326  CD2 LEU A 545       7.504  -8.006 -12.995  1.00  0.69           C  
ATOM   8327  H   LEU A 545       8.379 -11.928 -12.148  1.00  0.69           H  
ATOM   8328  HA  LEU A 545       8.419 -10.001 -14.403  1.00  0.69           H  
ATOM   8329 1HB  LEU A 545       9.834  -9.984 -11.738  1.00  0.69           H  
ATOM   8330 2HB  LEU A 545       9.966  -8.759 -12.948  1.00  0.69           H  
ATOM   8331  HG  LEU A 545       7.461  -9.500 -11.499  1.00  0.69           H  
ATOM   8332 1HD1 LEU A 545       7.780  -7.361 -10.426  1.00  0.69           H  
ATOM   8333 2HD1 LEU A 545       9.117  -8.453 -10.049  1.00  0.69           H  
ATOM   8334 3HD1 LEU A 545       9.320  -7.141 -11.224  1.00  0.69           H  
ATOM   8335 1HD2 LEU A 545       6.635  -7.484 -12.598  1.00  0.69           H  
ATOM   8336 2HD2 LEU A 545       8.209  -7.292 -13.418  1.00  0.69           H  
ATOM   8337 3HD2 LEU A 545       7.202  -8.701 -13.761  1.00  0.69           H  
ATOM   8338  N   GLY A 546      10.622 -10.644 -15.344  1.00  0.69           N  
ATOM   8339  CA  GLY A 546      11.853 -11.136 -15.920  1.00  0.69           C  
ATOM   8340  C   GLY A 546      12.676 -10.008 -16.475  1.00  0.69           C  
ATOM   8341  O   GLY A 546      12.344  -8.835 -16.288  1.00  0.69           O  
ATOM   8342  H   GLY A 546      10.025  -9.989 -15.851  1.00  0.69           H  
ATOM   8343 1HA  GLY A 546      12.418 -11.679 -15.169  1.00  0.69           H  
ATOM   8344 2HA  GLY A 546      11.616 -11.842 -16.713  1.00  0.69           H  
ATOM   8345  N   TYR A 547      13.726 -10.359 -17.189  1.00  0.69           N  
ATOM   8346  CA  TYR A 547      14.598  -9.356 -17.749  1.00  0.69           C  
ATOM   8347  C   TYR A 547      14.445  -9.217 -19.229  1.00  0.69           C  
ATOM   8348  O   TYR A 547      14.188 -10.186 -19.944  1.00  0.69           O  
ATOM   8349  CB  TYR A 547      16.043  -9.665 -17.407  1.00  0.69           C  
ATOM   8350  CG  TYR A 547      16.311  -9.441 -16.047  1.00  0.69           C  
ATOM   8351  CD1 TYR A 547      16.956 -10.366 -15.296  1.00  0.69           C  
ATOM   8352  CD2 TYR A 547      15.904  -8.267 -15.526  1.00  0.69           C  
ATOM   8353  CE1 TYR A 547      17.229 -10.079 -14.002  1.00  0.69           C  
ATOM   8354  CE2 TYR A 547      16.157  -7.982 -14.259  1.00  0.69           C  
ATOM   8355  CZ  TYR A 547      16.832  -8.868 -13.490  1.00  0.69           C  
ATOM   8356  OH  TYR A 547      17.125  -8.555 -12.228  1.00  0.69           O  
ATOM   8357  H   TYR A 547      13.936 -11.338 -17.321  1.00  0.69           H  
ATOM   8358  HA  TYR A 547      14.344  -8.389 -17.310  1.00  0.69           H  
ATOM   8359 1HB  TYR A 547      16.267 -10.705 -17.629  1.00  0.69           H  
ATOM   8360 2HB  TYR A 547      16.714  -9.045 -18.004  1.00  0.69           H  
ATOM   8361  HD1 TYR A 547      17.274 -11.310 -15.733  1.00  0.69           H  
ATOM   8362  HD2 TYR A 547      15.382  -7.546 -16.155  1.00  0.69           H  
ATOM   8363  HE1 TYR A 547      17.764 -10.787 -13.392  1.00  0.69           H  
ATOM   8364  HE2 TYR A 547      15.843  -7.037 -13.869  1.00  0.69           H  
ATOM   8365  HH  TYR A 547      16.668  -7.745 -11.975  1.00  0.69           H  
ATOM   8366  N   ALA A 548      14.631  -8.008 -19.700  1.00  0.69           N  
ATOM   8367  CA  ALA A 548      14.613  -7.769 -21.111  1.00  0.69           C  
ATOM   8368  C   ALA A 548      15.923  -7.279 -21.665  1.00  0.69           C  
ATOM   8369  O   ALA A 548      15.898  -6.903 -22.820  1.00  0.69           O  
ATOM   8370  CB  ALA A 548      13.575  -6.736 -21.464  1.00  0.69           C  
ATOM   8371  H   ALA A 548      14.768  -7.227 -19.066  1.00  0.69           H  
ATOM   8372  HA  ALA A 548      14.361  -8.704 -21.609  1.00  0.69           H  
ATOM   8373 1HB  ALA A 548      13.552  -6.599 -22.542  1.00  0.69           H  
ATOM   8374 2HB  ALA A 548      12.610  -7.048 -21.134  1.00  0.69           H  
ATOM   8375 3HB  ALA A 548      13.839  -5.799 -20.980  1.00  0.69           H  
ATOM   8376  N   ASN A 549      17.030  -7.175 -20.887  1.00  0.70           N  
ATOM   8377  CA  ASN A 549      18.242  -6.667 -21.558  1.00  0.70           C  
ATOM   8378  C   ASN A 549      19.621  -6.948 -20.871  1.00  0.70           C  
ATOM   8379  O   ASN A 549      20.477  -6.053 -20.872  1.00  0.70           O  
ATOM   8380  CB  ASN A 549      18.032  -5.174 -21.800  1.00  0.70           C  
ATOM   8381  CG  ASN A 549      18.875  -4.530 -22.901  1.00  0.70           C  
ATOM   8382  OD1 ASN A 549      19.345  -5.136 -23.891  1.00  0.70           O  
ATOM   8383  ND2 ASN A 549      18.991  -3.239 -22.786  1.00  0.70           N  
ATOM   8384  H   ASN A 549      17.039  -7.467 -19.922  1.00  0.70           H  
ATOM   8385  HA  ASN A 549      18.300  -7.152 -22.527  1.00  0.70           H  
ATOM   8386 1HB  ASN A 549      17.004  -4.945 -21.975  1.00  0.70           H  
ATOM   8387 2HB  ASN A 549      18.286  -4.660 -20.873  1.00  0.70           H  
ATOM   8388 1HD2 ASN A 549      19.488  -2.702 -23.469  1.00  0.70           H  
ATOM   8389 2HD2 ASN A 549      18.534  -2.767 -22.015  1.00  0.70           H  
ATOM   8390  N   ILE A 550      19.880  -8.139 -20.300  1.00  0.71           N  
ATOM   8391  CA  ILE A 550      21.193  -8.324 -19.649  1.00  0.71           C  
ATOM   8392  C   ILE A 550      22.431  -8.300 -20.547  1.00  0.71           C  
ATOM   8393  O   ILE A 550      23.425  -7.676 -20.195  1.00  0.71           O  
ATOM   8394  CB  ILE A 550      21.252  -9.545 -18.742  1.00  0.71           C  
ATOM   8395  CG1 ILE A 550      20.385  -9.315 -17.521  1.00  0.71           C  
ATOM   8396  CG2 ILE A 550      22.697  -9.867 -18.336  1.00  0.71           C  
ATOM   8397  CD1 ILE A 550      20.165 -10.496 -16.680  1.00  0.71           C  
ATOM   8398  H   ILE A 550      19.212  -8.914 -20.296  1.00  0.71           H  
ATOM   8399  HA  ILE A 550      21.298  -7.488 -18.971  1.00  0.71           H  
ATOM   8400  HB  ILE A 550      20.847 -10.353 -19.281  1.00  0.71           H  
ATOM   8401 1HG1 ILE A 550      20.868  -8.570 -16.914  1.00  0.71           H  
ATOM   8402 2HG1 ILE A 550      19.413  -8.944 -17.838  1.00  0.71           H  
ATOM   8403 1HG2 ILE A 550      22.705 -10.758 -17.710  1.00  0.71           H  
ATOM   8404 2HG2 ILE A 550      23.290 -10.050 -19.229  1.00  0.71           H  
ATOM   8405 3HG2 ILE A 550      23.120  -9.027 -17.783  1.00  0.71           H  
ATOM   8406 1HD1 ILE A 550      19.576 -10.216 -15.832  1.00  0.71           H  
ATOM   8407 2HD1 ILE A 550      19.647 -11.235 -17.252  1.00  0.71           H  
ATOM   8408 3HD1 ILE A 550      21.117 -10.881 -16.338  1.00  0.71           H  
ATOM   8409  N   GLY A 551      22.446  -8.953 -21.705  1.00  0.71           N  
ATOM   8410  CA  GLY A 551      23.673  -8.830 -22.483  1.00  0.71           C  
ATOM   8411  C   GLY A 551      23.943  -7.353 -22.768  1.00  0.71           C  
ATOM   8412  O   GLY A 551      25.089  -6.896 -22.718  1.00  0.71           O  
ATOM   8413  H   GLY A 551      21.677  -9.519 -22.062  1.00  0.71           H  
ATOM   8414 1HA  GLY A 551      24.501  -9.269 -21.933  1.00  0.71           H  
ATOM   8415 2HA  GLY A 551      23.564  -9.371 -23.403  1.00  0.71           H  
ATOM   8416  N   GLY A 552      22.858  -6.604 -22.989  1.00  0.71           N  
ATOM   8417  CA  GLY A 552      22.901  -5.161 -23.233  1.00  0.71           C  
ATOM   8418  C   GLY A 552      23.641  -4.408 -22.116  1.00  0.71           C  
ATOM   8419  O   GLY A 552      24.559  -3.619 -22.386  1.00  0.71           O  
ATOM   8420  H   GLY A 552      21.968  -7.103 -23.037  1.00  0.71           H  
ATOM   8421 1HA  GLY A 552      23.385  -4.970 -24.192  1.00  0.71           H  
ATOM   8422 2HA  GLY A 552      21.882  -4.782 -23.311  1.00  0.71           H  
ATOM   8423  N   LEU A 553      23.276  -4.665 -20.851  1.00  0.72           N  
ATOM   8424  CA  LEU A 553      23.950  -3.949 -19.762  1.00  0.72           C  
ATOM   8425  C   LEU A 553      25.394  -4.389 -19.602  1.00  0.72           C  
ATOM   8426  O   LEU A 553      26.266  -3.578 -19.266  1.00  0.72           O  
ATOM   8427  CB  LEU A 553      23.200  -4.142 -18.423  1.00  0.72           C  
ATOM   8428  CG  LEU A 553      23.208  -5.539 -17.728  1.00  0.72           C  
ATOM   8429  CD1 LEU A 553      24.350  -5.748 -16.835  1.00  0.72           C  
ATOM   8430  CD2 LEU A 553      22.027  -5.670 -16.969  1.00  0.72           C  
ATOM   8431  H   LEU A 553      22.509  -5.319 -20.679  1.00  0.72           H  
ATOM   8432  HA  LEU A 553      23.947  -2.893 -19.993  1.00  0.72           H  
ATOM   8433 1HB  LEU A 553      23.661  -3.468 -17.738  1.00  0.72           H  
ATOM   8434 2HB  LEU A 553      22.160  -3.841 -18.561  1.00  0.72           H  
ATOM   8435  HG  LEU A 553      23.244  -6.267 -18.453  1.00  0.72           H  
ATOM   8436 1HD1 LEU A 553      24.288  -6.743 -16.394  1.00  0.72           H  
ATOM   8437 2HD1 LEU A 553      25.246  -5.670 -17.383  1.00  0.72           H  
ATOM   8438 3HD1 LEU A 553      24.333  -5.016 -16.056  1.00  0.72           H  
ATOM   8439 1HD2 LEU A 553      22.023  -6.648 -16.512  1.00  0.72           H  
ATOM   8440 2HD2 LEU A 553      22.000  -4.910 -16.204  1.00  0.72           H  
ATOM   8441 3HD2 LEU A 553      21.189  -5.563 -17.633  1.00  0.72           H  
ATOM   8442  N   LEU A 554      25.686  -5.638 -19.912  1.00  0.72           N  
ATOM   8443  CA  LEU A 554      27.052  -6.069 -19.751  1.00  0.72           C  
ATOM   8444  C   LEU A 554      27.937  -5.333 -20.746  1.00  0.72           C  
ATOM   8445  O   LEU A 554      28.998  -4.808 -20.382  1.00  0.72           O  
ATOM   8446  CB  LEU A 554      27.105  -7.583 -19.887  1.00  0.72           C  
ATOM   8447  CG  LEU A 554      26.416  -8.298 -18.724  1.00  0.72           C  
ATOM   8448  CD1 LEU A 554      26.331  -9.760 -18.979  1.00  0.72           C  
ATOM   8449  CD2 LEU A 554      27.182  -8.011 -17.482  1.00  0.72           C  
ATOM   8450  H   LEU A 554      24.953  -6.292 -20.202  1.00  0.72           H  
ATOM   8451  HA  LEU A 554      27.384  -5.811 -18.751  1.00  0.72           H  
ATOM   8452 1HB  LEU A 554      26.609  -7.875 -20.812  1.00  0.72           H  
ATOM   8453 2HB  LEU A 554      28.151  -7.903 -19.930  1.00  0.72           H  
ATOM   8454  HG  LEU A 554      25.400  -7.927 -18.621  1.00  0.72           H  
ATOM   8455 1HD1 LEU A 554      25.826 -10.224 -18.141  1.00  0.72           H  
ATOM   8456 2HD1 LEU A 554      25.758  -9.922 -19.879  1.00  0.72           H  
ATOM   8457 3HD1 LEU A 554      27.324 -10.185 -19.088  1.00  0.72           H  
ATOM   8458 1HD2 LEU A 554      26.710  -8.505 -16.628  1.00  0.72           H  
ATOM   8459 2HD2 LEU A 554      28.187  -8.381 -17.625  1.00  0.72           H  
ATOM   8460 3HD2 LEU A 554      27.215  -6.944 -17.307  1.00  0.72           H  
ATOM   8461  N   MET A 555      27.443  -5.175 -21.981  1.00  0.72           N  
ATOM   8462  CA  MET A 555      28.209  -4.455 -22.988  1.00  0.72           C  
ATOM   8463  C   MET A 555      28.399  -3.000 -22.550  1.00  0.72           C  
ATOM   8464  O   MET A 555      29.509  -2.464 -22.593  1.00  0.72           O  
ATOM   8465  CB  MET A 555      27.512  -4.542 -24.352  1.00  0.72           C  
ATOM   8466  CG  MET A 555      27.515  -5.946 -24.953  1.00  0.72           C  
ATOM   8467  SD  MET A 555      26.724  -6.104 -26.550  1.00  0.72           S  
ATOM   8468  CE  MET A 555      27.021  -7.873 -26.780  1.00  0.72           C  
ATOM   8469  H   MET A 555      26.554  -5.610 -22.230  1.00  0.72           H  
ATOM   8470  HA  MET A 555      29.193  -4.918 -23.071  1.00  0.72           H  
ATOM   8471 1HB  MET A 555      26.473  -4.234 -24.243  1.00  0.72           H  
ATOM   8472 2HB  MET A 555      27.990  -3.859 -25.056  1.00  0.72           H  
ATOM   8473 1HG  MET A 555      28.496  -6.285 -25.052  1.00  0.72           H  
ATOM   8474 2HG  MET A 555      27.013  -6.613 -24.261  1.00  0.72           H  
ATOM   8475 1HE  MET A 555      26.632  -8.190 -27.735  1.00  0.72           H  
ATOM   8476 2HE  MET A 555      28.089  -8.073 -26.755  1.00  0.72           H  
ATOM   8477 3HE  MET A 555      26.536  -8.433 -25.985  1.00  0.72           H  
ATOM   8478  N   ASN A 556      27.320  -2.373 -22.054  1.00  0.72           N  
ATOM   8479  CA  ASN A 556      27.351  -0.970 -21.616  1.00  0.72           C  
ATOM   8480  C   ASN A 556      28.391  -0.687 -20.543  1.00  0.72           C  
ATOM   8481  O   ASN A 556      28.987   0.386 -20.514  1.00  0.72           O  
ATOM   8482  CB  ASN A 556      25.993  -0.559 -21.111  1.00  0.72           C  
ATOM   8483  CG  ASN A 556      25.909   0.876 -20.715  1.00  0.72           C  
ATOM   8484  OD1 ASN A 556      26.100   1.784 -21.516  1.00  0.72           O  
ATOM   8485  ND2 ASN A 556      25.607   1.100 -19.467  1.00  0.72           N  
ATOM   8486  H   ASN A 556      26.430  -2.873 -22.023  1.00  0.72           H  
ATOM   8487  HA  ASN A 556      27.598  -0.351 -22.475  1.00  0.72           H  
ATOM   8488 1HB  ASN A 556      25.257  -0.766 -21.888  1.00  0.72           H  
ATOM   8489 2HB  ASN A 556      25.734  -1.171 -20.248  1.00  0.72           H  
ATOM   8490 1HD2 ASN A 556      25.530   2.040 -19.135  1.00  0.72           H  
ATOM   8491 2HD2 ASN A 556      25.457   0.322 -18.857  1.00  0.72           H  
ATOM   8492  N   MET A 557      28.631  -1.657 -19.673  1.00  0.73           N  
ATOM   8493  CA  MET A 557      29.620  -1.507 -18.614  1.00  0.73           C  
ATOM   8494  C   MET A 557      31.043  -1.849 -19.028  1.00  0.73           C  
ATOM   8495  O   MET A 557      31.960  -1.775 -18.205  1.00  0.73           O  
ATOM   8496  CB  MET A 557      29.230  -2.343 -17.420  1.00  0.73           C  
ATOM   8497  CG  MET A 557      28.070  -1.828 -16.658  1.00  0.73           C  
ATOM   8498  SD  MET A 557      27.812  -2.805 -15.246  1.00  0.73           S  
ATOM   8499  CE  MET A 557      27.053  -4.029 -16.205  1.00  0.73           C  
ATOM   8500  H   MET A 557      28.074  -2.514 -19.723  1.00  0.73           H  
ATOM   8501  HA  MET A 557      29.619  -0.461 -18.308  1.00  0.73           H  
ATOM   8502 1HB  MET A 557      28.974  -3.348 -17.768  1.00  0.73           H  
ATOM   8503 2HB  MET A 557      30.074  -2.431 -16.739  1.00  0.73           H  
ATOM   8504 1HG  MET A 557      28.240  -0.798 -16.348  1.00  0.73           H  
ATOM   8505 2HG  MET A 557      27.170  -1.865 -17.280  1.00  0.73           H  
ATOM   8506 1HE  MET A 557      26.739  -4.846 -15.601  1.00  0.73           H  
ATOM   8507 2HE  MET A 557      26.193  -3.585 -16.699  1.00  0.73           H  
ATOM   8508 3HE  MET A 557      27.749  -4.377 -16.955  1.00  0.73           H  
ATOM   8509  N   GLY A 558      31.243  -2.249 -20.280  1.00  0.73           N  
ATOM   8510  CA  GLY A 558      32.571  -2.616 -20.731  1.00  0.73           C  
ATOM   8511  C   GLY A 558      32.959  -4.023 -20.283  1.00  0.73           C  
ATOM   8512  O   GLY A 558      34.146  -4.344 -20.206  1.00  0.73           O  
ATOM   8513  H   GLY A 558      30.472  -2.290 -20.945  1.00  0.73           H  
ATOM   8514 1HA  GLY A 558      32.611  -2.542 -21.814  1.00  0.73           H  
ATOM   8515 2HA  GLY A 558      33.291  -1.898 -20.342  1.00  0.73           H  
ATOM   8516  N   LEU A 559      31.973  -4.858 -19.948  1.00  0.73           N  
ATOM   8517  CA  LEU A 559      32.277  -6.197 -19.475  1.00  0.73           C  
ATOM   8518  C   LEU A 559      32.073  -7.213 -20.575  1.00  0.73           C  
ATOM   8519  O   LEU A 559      31.093  -7.146 -21.314  1.00  0.73           O  
ATOM   8520  CB  LEU A 559      31.339  -6.566 -18.317  1.00  0.73           C  
ATOM   8521  CG  LEU A 559      31.358  -5.626 -17.123  1.00  0.73           C  
ATOM   8522  CD1 LEU A 559      30.335  -6.081 -16.123  1.00  0.73           C  
ATOM   8523  CD2 LEU A 559      32.726  -5.610 -16.517  1.00  0.73           C  
ATOM   8524  H   LEU A 559      30.994  -4.583 -20.045  1.00  0.73           H  
ATOM   8525  HA  LEU A 559      33.312  -6.234 -19.141  1.00  0.73           H  
ATOM   8526 1HB  LEU A 559      30.317  -6.595 -18.700  1.00  0.73           H  
ATOM   8527 2HB  LEU A 559      31.601  -7.568 -17.965  1.00  0.73           H  
ATOM   8528  HG  LEU A 559      31.099  -4.623 -17.447  1.00  0.73           H  
ATOM   8529 1HD1 LEU A 559      30.340  -5.399 -15.277  1.00  0.73           H  
ATOM   8530 2HD1 LEU A 559      29.359  -6.077 -16.585  1.00  0.73           H  
ATOM   8531 3HD1 LEU A 559      30.576  -7.088 -15.783  1.00  0.73           H  
ATOM   8532 1HD2 LEU A 559      32.747  -4.937 -15.659  1.00  0.73           H  
ATOM   8533 2HD2 LEU A 559      32.990  -6.615 -16.191  1.00  0.73           H  
ATOM   8534 3HD2 LEU A 559      33.450  -5.271 -17.259  1.00  0.73           H  
ATOM   8535  N   GLY A 560      32.948  -8.206 -20.656  1.00  0.74           N  
ATOM   8536  CA  GLY A 560      32.666  -9.262 -21.606  1.00  0.74           C  
ATOM   8537  C   GLY A 560      31.475 -10.005 -21.038  1.00  0.74           C  
ATOM   8538  O   GLY A 560      31.401 -10.197 -19.819  1.00  0.74           O  
ATOM   8539  H   GLY A 560      33.765  -8.233 -20.063  1.00  0.74           H  
ATOM   8540 1HA  GLY A 560      32.425  -8.843 -22.583  1.00  0.74           H  
ATOM   8541 2HA  GLY A 560      33.524  -9.926 -21.715  1.00  0.74           H  
ATOM   8542  N   TYR A 561      30.591 -10.498 -21.893  1.00  0.74           N  
ATOM   8543  CA  TYR A 561      29.421 -11.237 -21.424  1.00  0.74           C  
ATOM   8544  C   TYR A 561      29.803 -12.384 -20.508  1.00  0.74           C  
ATOM   8545  O   TYR A 561      29.201 -12.596 -19.459  1.00  0.74           O  
ATOM   8546  CB  TYR A 561      28.633 -11.784 -22.591  1.00  0.74           C  
ATOM   8547  CG  TYR A 561      27.473 -12.561 -22.193  1.00  0.74           C  
ATOM   8548  CD1 TYR A 561      26.299 -11.928 -21.871  1.00  0.74           C  
ATOM   8549  CD2 TYR A 561      27.574 -13.919 -22.142  1.00  0.74           C  
ATOM   8550  CE1 TYR A 561      25.221 -12.668 -21.501  1.00  0.74           C  
ATOM   8551  CE2 TYR A 561      26.520 -14.653 -21.790  1.00  0.74           C  
ATOM   8552  CZ  TYR A 561      25.342 -14.046 -21.464  1.00  0.74           C  
ATOM   8553  OH  TYR A 561      24.289 -14.800 -21.100  1.00  0.74           O  
ATOM   8554  H   TYR A 561      30.712 -10.323 -22.883  1.00  0.74           H  
ATOM   8555  HA  TYR A 561      28.791 -10.553 -20.860  1.00  0.74           H  
ATOM   8556 1HB  TYR A 561      28.297 -10.965 -23.229  1.00  0.74           H  
ATOM   8557 2HB  TYR A 561      29.266 -12.413 -23.176  1.00  0.74           H  
ATOM   8558  HD1 TYR A 561      26.236 -10.847 -21.917  1.00  0.74           H  
ATOM   8559  HD2 TYR A 561      28.516 -14.407 -22.392  1.00  0.74           H  
ATOM   8560  HE1 TYR A 561      24.281 -12.180 -21.243  1.00  0.74           H  
ATOM   8561  HE2 TYR A 561      26.612 -15.721 -21.755  1.00  0.74           H  
ATOM   8562  HH  TYR A 561      23.551 -14.213 -20.878  1.00  0.74           H  
ATOM   8563  N   ASP A 562      30.801 -13.141 -20.941  1.00  0.73           N  
ATOM   8564  CA  ASP A 562      31.258 -14.333 -20.251  1.00  0.73           C  
ATOM   8565  C   ASP A 562      32.213 -14.100 -19.080  1.00  0.73           C  
ATOM   8566  O   ASP A 562      32.743 -15.058 -18.512  1.00  0.73           O  
ATOM   8567  CB  ASP A 562      31.934 -15.264 -21.256  1.00  0.73           C  
ATOM   8568  CG  ASP A 562      33.188 -14.690 -21.936  1.00  0.73           C  
ATOM   8569  OD1 ASP A 562      33.582 -13.586 -21.638  1.00  0.73           O  
ATOM   8570  OD2 ASP A 562      33.735 -15.388 -22.764  1.00  0.73           O  
ATOM   8571  H   ASP A 562      31.255 -12.874 -21.800  1.00  0.73           H  
ATOM   8572  HA  ASP A 562      30.375 -14.839 -19.856  1.00  0.73           H  
ATOM   8573 1HB  ASP A 562      32.243 -16.153 -20.723  1.00  0.73           H  
ATOM   8574 2HB  ASP A 562      31.223 -15.554 -22.021  1.00  0.73           H  
ATOM   8575  N   SER A 563      32.459 -12.848 -18.719  1.00  0.72           N  
ATOM   8576  CA  SER A 563      33.371 -12.580 -17.626  1.00  0.72           C  
ATOM   8577  C   SER A 563      32.783 -12.948 -16.276  1.00  0.72           C  
ATOM   8578  O   SER A 563      31.559 -12.970 -16.099  1.00  0.72           O  
ATOM   8579  CB  SER A 563      33.743 -11.117 -17.640  1.00  0.72           C  
ATOM   8580  OG  SER A 563      32.627 -10.310 -17.364  1.00  0.72           O  
ATOM   8581  H   SER A 563      32.010 -12.069 -19.198  1.00  0.72           H  
ATOM   8582  HA  SER A 563      34.272 -13.175 -17.782  1.00  0.72           H  
ATOM   8583 1HB  SER A 563      34.520 -10.932 -16.899  1.00  0.72           H  
ATOM   8584 2HB  SER A 563      34.148 -10.855 -18.616  1.00  0.72           H  
ATOM   8585  HG  SER A 563      32.063 -10.355 -18.181  1.00  0.72           H  
ATOM   8586  N   SER A 564      33.665 -13.137 -15.289  1.00  0.71           N  
ATOM   8587  CA  SER A 564      33.246 -13.414 -13.918  1.00  0.71           C  
ATOM   8588  C   SER A 564      32.459 -12.228 -13.375  1.00  0.71           C  
ATOM   8589  O   SER A 564      31.460 -12.395 -12.675  1.00  0.71           O  
ATOM   8590  CB  SER A 564      34.454 -13.686 -13.052  1.00  0.71           C  
ATOM   8591  OG  SER A 564      35.121 -14.850 -13.467  1.00  0.71           O  
ATOM   8592  H   SER A 564      34.651 -13.109 -15.505  1.00  0.71           H  
ATOM   8593  HA  SER A 564      32.600 -14.293 -13.917  1.00  0.71           H  
ATOM   8594 1HB  SER A 564      35.134 -12.835 -13.077  1.00  0.71           H  
ATOM   8595 2HB  SER A 564      34.122 -13.807 -12.018  1.00  0.71           H  
ATOM   8596  HG  SER A 564      35.762 -15.046 -12.777  1.00  0.71           H  
ATOM   8597  N   GLU A 565      32.909 -11.024 -13.733  1.00  0.69           N  
ATOM   8598  CA  GLU A 565      32.251  -9.795 -13.321  1.00  0.69           C  
ATOM   8599  C   GLU A 565      30.836  -9.739 -13.883  1.00  0.69           C  
ATOM   8600  O   GLU A 565      29.882  -9.379 -13.187  1.00  0.69           O  
ATOM   8601  CB  GLU A 565      33.070  -8.603 -13.813  1.00  0.69           C  
ATOM   8602  CG  GLU A 565      34.425  -8.406 -13.075  1.00  0.69           C  
ATOM   8603  CD  GLU A 565      35.302  -7.286 -13.619  1.00  0.69           C  
ATOM   8604  OE1 GLU A 565      34.960  -6.712 -14.615  1.00  0.69           O  
ATOM   8605  OE2 GLU A 565      36.322  -7.017 -13.025  1.00  0.69           O  
ATOM   8606  H   GLU A 565      33.732 -10.970 -14.310  1.00  0.69           H  
ATOM   8607  HA  GLU A 565      32.188  -9.779 -12.238  1.00  0.69           H  
ATOM   8608 1HB  GLU A 565      33.304  -8.756 -14.866  1.00  0.69           H  
ATOM   8609 2HB  GLU A 565      32.480  -7.711 -13.758  1.00  0.69           H  
ATOM   8610 1HG  GLU A 565      34.220  -8.181 -12.039  1.00  0.69           H  
ATOM   8611 2HG  GLU A 565      34.976  -9.344 -13.107  1.00  0.69           H  
ATOM   8612  N   GLY A 566      30.684 -10.173 -15.134  1.00  0.68           N  
ATOM   8613  CA  GLY A 566      29.384 -10.222 -15.768  1.00  0.68           C  
ATOM   8614  C   GLY A 566      28.462 -11.149 -14.999  1.00  0.68           C  
ATOM   8615  O   GLY A 566      27.338 -10.776 -14.649  1.00  0.68           O  
ATOM   8616  H   GLY A 566      31.491 -10.438 -15.695  1.00  0.68           H  
ATOM   8617 1HA  GLY A 566      28.971  -9.223 -15.768  1.00  0.68           H  
ATOM   8618 2HA  GLY A 566      29.487 -10.557 -16.804  1.00  0.68           H  
ATOM   8619  N   ARG A 567      28.945 -12.363 -14.737  1.00  0.66           N  
ATOM   8620  CA  ARG A 567      28.200 -13.371 -13.993  1.00  0.66           C  
ATOM   8621  C   ARG A 567      27.786 -12.854 -12.621  1.00  0.66           C  
ATOM   8622  O   ARG A 567      26.641 -13.044 -12.190  1.00  0.66           O  
ATOM   8623  CB  ARG A 567      29.036 -14.640 -13.854  1.00  0.66           C  
ATOM   8624  CG  ARG A 567      28.341 -15.778 -13.156  1.00  0.66           C  
ATOM   8625  CD  ARG A 567      29.215 -16.983 -12.965  1.00  0.66           C  
ATOM   8626  NE  ARG A 567      30.352 -16.721 -12.064  1.00  0.66           N  
ATOM   8627  CZ  ARG A 567      31.333 -17.610 -11.788  1.00  0.66           C  
ATOM   8628  NH1 ARG A 567      31.298 -18.811 -12.327  1.00  0.66           N  
ATOM   8629  NH2 ARG A 567      32.326 -17.278 -10.976  1.00  0.66           N  
ATOM   8630  H   ARG A 567      29.881 -12.593 -15.081  1.00  0.66           H  
ATOM   8631  HA  ARG A 567      27.291 -13.609 -14.532  1.00  0.66           H  
ATOM   8632 1HB  ARG A 567      29.352 -14.981 -14.840  1.00  0.66           H  
ATOM   8633 2HB  ARG A 567      29.937 -14.414 -13.287  1.00  0.66           H  
ATOM   8634 1HG  ARG A 567      27.997 -15.441 -12.179  1.00  0.66           H  
ATOM   8635 2HG  ARG A 567      27.488 -16.081 -13.765  1.00  0.66           H  
ATOM   8636 1HD  ARG A 567      28.622 -17.796 -12.541  1.00  0.66           H  
ATOM   8637 2HD  ARG A 567      29.611 -17.294 -13.931  1.00  0.66           H  
ATOM   8638  HE  ARG A 567      30.417 -15.802 -11.631  1.00  0.66           H  
ATOM   8639 1HH1 ARG A 567      30.538 -19.063 -12.942  1.00  0.66           H  
ATOM   8640 2HH1 ARG A 567      32.027 -19.479 -12.124  1.00  0.66           H  
ATOM   8641 1HH2 ARG A 567      32.362 -16.332 -10.550  1.00  0.66           H  
ATOM   8642 2HH2 ARG A 567      33.055 -17.938 -10.767  1.00  0.66           H  
ATOM   8643  N   ALA A 568      28.706 -12.168 -11.935  1.00  0.65           N  
ATOM   8644  CA  ALA A 568      28.419 -11.620 -10.619  1.00  0.65           C  
ATOM   8645  C   ALA A 568      27.248 -10.645 -10.672  1.00  0.65           C  
ATOM   8646  O   ALA A 568      26.373 -10.672  -9.797  1.00  0.65           O  
ATOM   8647  CB  ALA A 568      29.649 -10.911 -10.080  1.00  0.65           C  
ATOM   8648  H   ALA A 568      29.644 -12.050 -12.320  1.00  0.65           H  
ATOM   8649  HA  ALA A 568      28.154 -12.443  -9.958  1.00  0.65           H  
ATOM   8650 1HB  ALA A 568      29.441 -10.524  -9.085  1.00  0.65           H  
ATOM   8651 2HB  ALA A 568      30.488 -11.609 -10.024  1.00  0.65           H  
ATOM   8652 3HB  ALA A 568      29.913 -10.090 -10.740  1.00  0.65           H  
ATOM   8653  N   LEU A 569      27.195  -9.831 -11.732  1.00  0.63           N  
ATOM   8654  CA  LEU A 569      26.124  -8.860 -11.876  1.00  0.63           C  
ATOM   8655  C   LEU A 569      24.819  -9.492 -12.331  1.00  0.63           C  
ATOM   8656  O   LEU A 569      23.753  -9.122 -11.846  1.00  0.63           O  
ATOM   8657  CB  LEU A 569      26.547  -7.763 -12.844  1.00  0.63           C  
ATOM   8658  CG  LEU A 569      27.674  -6.904 -12.332  1.00  0.63           C  
ATOM   8659  CD1 LEU A 569      28.027  -5.940 -13.351  1.00  0.63           C  
ATOM   8660  CD2 LEU A 569      27.248  -6.216 -11.068  1.00  0.63           C  
ATOM   8661  H   LEU A 569      27.950  -9.854 -12.423  1.00  0.63           H  
ATOM   8662  HA  LEU A 569      25.956  -8.402 -10.903  1.00  0.63           H  
ATOM   8663 1HB  LEU A 569      26.883  -8.233 -13.772  1.00  0.63           H  
ATOM   8664 2HB  LEU A 569      25.692  -7.125 -13.062  1.00  0.63           H  
ATOM   8665  HG  LEU A 569      28.541  -7.527 -12.140  1.00  0.63           H  
ATOM   8666 1HD1 LEU A 569      28.838  -5.313 -13.010  1.00  0.63           H  
ATOM   8667 2HD1 LEU A 569      28.316  -6.467 -14.250  1.00  0.63           H  
ATOM   8668 3HD1 LEU A 569      27.160  -5.332 -13.532  1.00  0.63           H  
ATOM   8669 1HD2 LEU A 569      28.048  -5.586 -10.693  1.00  0.63           H  
ATOM   8670 2HD2 LEU A 569      26.379  -5.600 -11.280  1.00  0.63           H  
ATOM   8671 3HD2 LEU A 569      26.997  -6.968 -10.323  1.00  0.63           H  
ATOM   8672  N   CYS A 570      24.888 -10.483 -13.216  1.00  0.62           N  
ATOM   8673  CA  CYS A 570      23.682 -11.166 -13.675  1.00  0.62           C  
ATOM   8674  C   CYS A 570      22.971 -11.746 -12.462  1.00  0.62           C  
ATOM   8675  O   CYS A 570      21.756 -11.568 -12.271  1.00  0.62           O  
ATOM   8676  CB  CYS A 570      24.045 -12.287 -14.642  1.00  0.62           C  
ATOM   8677  SG  CYS A 570      22.664 -13.228 -15.287  1.00  0.62           S  
ATOM   8678  H   CYS A 570      25.797 -10.751 -13.595  1.00  0.62           H  
ATOM   8679  HA  CYS A 570      23.028 -10.450 -14.171  1.00  0.62           H  
ATOM   8680 1HB  CYS A 570      24.590 -11.864 -15.476  1.00  0.62           H  
ATOM   8681 2HB  CYS A 570      24.718 -12.985 -14.140  1.00  0.62           H  
ATOM   8682  HG  CYS A 570      23.350 -14.358 -15.500  1.00  0.62           H  
ATOM   8683  N   GLY A 571      23.755 -12.445 -11.640  1.00  0.61           N  
ATOM   8684  CA  GLY A 571      23.264 -13.057 -10.430  1.00  0.61           C  
ATOM   8685  C   GLY A 571      22.688 -12.019  -9.475  1.00  0.61           C  
ATOM   8686  O   GLY A 571      21.541 -12.150  -9.049  1.00  0.61           O  
ATOM   8687  H   GLY A 571      24.746 -12.551 -11.864  1.00  0.61           H  
ATOM   8688 1HA  GLY A 571      22.504 -13.796 -10.677  1.00  0.61           H  
ATOM   8689 2HA  GLY A 571      24.081 -13.589  -9.944  1.00  0.61           H  
ATOM   8690  N   ALA A 572      23.477 -10.986  -9.130  1.00  0.60           N  
ATOM   8691  CA  ALA A 572      23.025  -9.983  -8.169  1.00  0.60           C  
ATOM   8692  C   ALA A 572      21.768  -9.270  -8.620  1.00  0.60           C  
ATOM   8693  O   ALA A 572      20.855  -9.053  -7.822  1.00  0.60           O  
ATOM   8694  CB  ALA A 572      24.113  -8.960  -7.942  1.00  0.60           C  
ATOM   8695  H   ALA A 572      24.420 -10.905  -9.515  1.00  0.60           H  
ATOM   8696  HA  ALA A 572      22.813 -10.491  -7.231  1.00  0.60           H  
ATOM   8697 1HB  ALA A 572      23.784  -8.243  -7.199  1.00  0.60           H  
ATOM   8698 2HB  ALA A 572      25.012  -9.461  -7.593  1.00  0.60           H  
ATOM   8699 3HB  ALA A 572      24.324  -8.454  -8.881  1.00  0.60           H  
ATOM   8700  N   LEU A 573      21.672  -8.941  -9.903  1.00  0.59           N  
ATOM   8701  CA  LEU A 573      20.484  -8.251 -10.364  1.00  0.59           C  
ATOM   8702  C   LEU A 573      19.269  -9.146 -10.246  1.00  0.59           C  
ATOM   8703  O   LEU A 573      18.205  -8.695  -9.803  1.00  0.59           O  
ATOM   8704  CB  LEU A 573      20.694  -7.775 -11.804  1.00  0.59           C  
ATOM   8705  CG  LEU A 573      21.732  -6.654 -11.904  1.00  0.59           C  
ATOM   8706  CD1 LEU A 573      22.059  -6.314 -13.330  1.00  0.59           C  
ATOM   8707  CD2 LEU A 573      21.179  -5.484 -11.211  1.00  0.59           C  
ATOM   8708  H   LEU A 573      22.430  -9.137 -10.557  1.00  0.59           H  
ATOM   8709  HA  LEU A 573      20.327  -7.379  -9.733  1.00  0.59           H  
ATOM   8710 1HB  LEU A 573      21.044  -8.621 -12.404  1.00  0.59           H  
ATOM   8711 2HB  LEU A 573      19.747  -7.420 -12.212  1.00  0.59           H  
ATOM   8712  HG  LEU A 573      22.648  -6.972 -11.425  1.00  0.59           H  
ATOM   8713 1HD1 LEU A 573      22.798  -5.514 -13.357  1.00  0.59           H  
ATOM   8714 2HD1 LEU A 573      22.458  -7.197 -13.834  1.00  0.59           H  
ATOM   8715 3HD1 LEU A 573      21.172  -5.986 -13.810  1.00  0.59           H  
ATOM   8716 1HD2 LEU A 573      21.902  -4.672 -11.252  1.00  0.59           H  
ATOM   8717 2HD2 LEU A 573      20.262  -5.194 -11.707  1.00  0.59           H  
ATOM   8718 3HD2 LEU A 573      20.969  -5.736 -10.175  1.00  0.59           H  
ATOM   8719  N   SER A 574      19.439 -10.432 -10.577  1.00  0.59           N  
ATOM   8720  CA  SER A 574      18.347 -11.383 -10.500  1.00  0.59           C  
ATOM   8721  C   SER A 574      17.929 -11.549  -9.048  1.00  0.59           C  
ATOM   8722  O   SER A 574      16.739 -11.575  -8.724  1.00  0.59           O  
ATOM   8723  CB  SER A 574      18.799 -12.706 -11.073  1.00  0.59           C  
ATOM   8724  OG  SER A 574      19.108 -12.587 -12.436  1.00  0.59           O  
ATOM   8725  H   SER A 574      20.341 -10.757 -10.933  1.00  0.59           H  
ATOM   8726  HA  SER A 574      17.499 -11.001 -11.066  1.00  0.59           H  
ATOM   8727 1HB  SER A 574      19.673 -13.060 -10.534  1.00  0.59           H  
ATOM   8728 2HB  SER A 574      18.020 -13.445 -10.936  1.00  0.59           H  
ATOM   8729  HG  SER A 574      19.977 -12.106 -12.470  1.00  0.59           H  
ATOM   8730  N   ALA A 575      18.923 -11.609  -8.158  1.00  0.58           N  
ATOM   8731  CA  ALA A 575      18.684 -11.751  -6.733  1.00  0.58           C  
ATOM   8732  C   ALA A 575      17.880 -10.582  -6.188  1.00  0.58           C  
ATOM   8733  O   ALA A 575      16.953 -10.777  -5.400  1.00  0.58           O  
ATOM   8734  CB  ALA A 575      20.007 -11.856  -6.010  1.00  0.58           C  
ATOM   8735  H   ALA A 575      19.885 -11.587  -8.492  1.00  0.58           H  
ATOM   8736  HA  ALA A 575      18.107 -12.652  -6.571  1.00  0.58           H  
ATOM   8737 1HB  ALA A 575      19.858 -11.981  -4.954  1.00  0.58           H  
ATOM   8738 2HB  ALA A 575      20.566 -12.697  -6.395  1.00  0.58           H  
ATOM   8739 3HB  ALA A 575      20.565 -10.954  -6.190  1.00  0.58           H  
ATOM   8740  N   ILE A 576      18.173  -9.368  -6.653  1.00  0.57           N  
ATOM   8741  CA  ILE A 576      17.417  -8.217  -6.190  1.00  0.57           C  
ATOM   8742  C   ILE A 576      16.003  -8.287  -6.722  1.00  0.57           C  
ATOM   8743  O   ILE A 576      15.044  -8.120  -5.974  1.00  0.57           O  
ATOM   8744  CB  ILE A 576      18.040  -6.887  -6.633  1.00  0.57           C  
ATOM   8745  CG1 ILE A 576      19.362  -6.710  -5.972  1.00  0.57           C  
ATOM   8746  CG2 ILE A 576      17.125  -5.756  -6.175  1.00  0.57           C  
ATOM   8747  CD1 ILE A 576      20.171  -5.647  -6.566  1.00  0.57           C  
ATOM   8748  H   ILE A 576      18.955  -9.242  -7.297  1.00  0.57           H  
ATOM   8749  HA  ILE A 576      17.382  -8.236  -5.102  1.00  0.57           H  
ATOM   8750  HB  ILE A 576      18.183  -6.873  -7.716  1.00  0.57           H  
ATOM   8751 1HG1 ILE A 576      19.191  -6.456  -4.930  1.00  0.57           H  
ATOM   8752 2HG1 ILE A 576      19.912  -7.636  -6.019  1.00  0.57           H  
ATOM   8753 1HG2 ILE A 576      17.562  -4.804  -6.450  1.00  0.57           H  
ATOM   8754 2HG2 ILE A 576      16.145  -5.862  -6.643  1.00  0.57           H  
ATOM   8755 3HG2 ILE A 576      17.016  -5.798  -5.087  1.00  0.57           H  
ATOM   8756 1HD1 ILE A 576      21.105  -5.574  -6.016  1.00  0.57           H  
ATOM   8757 2HD1 ILE A 576      20.371  -5.899  -7.605  1.00  0.57           H  
ATOM   8758 3HD1 ILE A 576      19.636  -4.715  -6.519  1.00  0.57           H  
ATOM   8759  N   MET A 577      15.852  -8.579  -8.014  1.00  0.57           N  
ATOM   8760  CA  MET A 577      14.519  -8.615  -8.598  1.00  0.57           C  
ATOM   8761  C   MET A 577      13.648  -9.601  -7.844  1.00  0.57           C  
ATOM   8762  O   MET A 577      12.508  -9.291  -7.491  1.00  0.57           O  
ATOM   8763  CB  MET A 577      14.590  -9.009 -10.074  1.00  0.57           C  
ATOM   8764  CG  MET A 577      13.258  -8.982 -10.840  1.00  0.57           C  
ATOM   8765  SD  MET A 577      13.440  -9.396 -12.611  1.00  0.57           S  
ATOM   8766  CE  MET A 577      13.999 -11.066 -12.644  1.00  0.57           C  
ATOM   8767  H   MET A 577      16.671  -8.741  -8.603  1.00  0.57           H  
ATOM   8768  HA  MET A 577      14.081  -7.624  -8.513  1.00  0.57           H  
ATOM   8769 1HB  MET A 577      15.304  -8.424 -10.554  1.00  0.57           H  
ATOM   8770 2HB  MET A 577      14.957 -10.037 -10.135  1.00  0.57           H  
ATOM   8771 1HG  MET A 577      12.560  -9.642 -10.392  1.00  0.57           H  
ATOM   8772 2HG  MET A 577      12.846  -7.975 -10.776  1.00  0.57           H  
ATOM   8773 1HE  MET A 577      14.155 -11.381 -13.670  1.00  0.57           H  
ATOM   8774 2HE  MET A 577      14.940 -11.141 -12.096  1.00  0.57           H  
ATOM   8775 3HE  MET A 577      13.267 -11.689 -12.189  1.00  0.57           H  
ATOM   8776  N   THR A 578      14.193 -10.785  -7.574  1.00  0.56           N  
ATOM   8777  CA  THR A 578      13.450 -11.815  -6.881  1.00  0.56           C  
ATOM   8778  C   THR A 578      13.193 -11.514  -5.422  1.00  0.56           C  
ATOM   8779  O   THR A 578      12.073 -11.694  -4.939  1.00  0.56           O  
ATOM   8780  CB  THR A 578      14.157 -13.139  -6.936  1.00  0.56           C  
ATOM   8781  OG1 THR A 578      14.350 -13.576  -8.262  1.00  0.56           O  
ATOM   8782  CG2 THR A 578      13.262 -14.045  -6.282  1.00  0.56           C  
ATOM   8783  H   THR A 578      15.146 -10.981  -7.884  1.00  0.56           H  
ATOM   8784  HA  THR A 578      12.479 -11.923  -7.332  1.00  0.56           H  
ATOM   8785  HB  THR A 578      15.113 -13.060  -6.442  1.00  0.56           H  
ATOM   8786  HG1 THR A 578      13.703 -14.242  -8.458  1.00  0.56           H  
ATOM   8787 1HG2 THR A 578      13.660 -15.020  -6.230  1.00  0.56           H  
ATOM   8788 2HG2 THR A 578      13.111 -13.665  -5.308  1.00  0.56           H  
ATOM   8789 3HG2 THR A 578      12.314 -14.073  -6.810  1.00  0.56           H  
ATOM   8790  N   GLY A 579      14.215 -11.057  -4.705  1.00  0.56           N  
ATOM   8791  CA  GLY A 579      14.066 -10.759  -3.293  1.00  0.56           C  
ATOM   8792  C   GLY A 579      12.951  -9.745  -3.131  1.00  0.56           C  
ATOM   8793  O   GLY A 579      12.015  -9.942  -2.355  1.00  0.56           O  
ATOM   8794  H   GLY A 579      15.130 -10.920  -5.133  1.00  0.56           H  
ATOM   8795 1HA  GLY A 579      13.830 -11.669  -2.743  1.00  0.56           H  
ATOM   8796 2HA  GLY A 579      15.005 -10.366  -2.901  1.00  0.56           H  
ATOM   8797  N   VAL A 580      13.037  -8.668  -3.899  1.00  0.55           N  
ATOM   8798  CA  VAL A 580      12.069  -7.597  -3.852  1.00  0.55           C  
ATOM   8799  C   VAL A 580      10.688  -8.054  -4.293  1.00  0.55           C  
ATOM   8800  O   VAL A 580       9.685  -7.697  -3.664  1.00  0.55           O  
ATOM   8801  CB  VAL A 580      12.559  -6.472  -4.746  1.00  0.55           C  
ATOM   8802  CG1 VAL A 580      11.516  -5.390  -4.879  1.00  0.55           C  
ATOM   8803  CG2 VAL A 580      13.836  -5.958  -4.170  1.00  0.55           C  
ATOM   8804  H   VAL A 580      13.821  -8.573  -4.548  1.00  0.55           H  
ATOM   8805  HA  VAL A 580      12.015  -7.233  -2.828  1.00  0.55           H  
ATOM   8806  HB  VAL A 580      12.754  -6.873  -5.743  1.00  0.55           H  
ATOM   8807 1HG1 VAL A 580      11.892  -4.605  -5.525  1.00  0.55           H  
ATOM   8808 2HG1 VAL A 580      10.606  -5.808  -5.310  1.00  0.55           H  
ATOM   8809 3HG1 VAL A 580      11.300  -4.978  -3.898  1.00  0.55           H  
ATOM   8810 1HG2 VAL A 580      14.219  -5.207  -4.825  1.00  0.55           H  
ATOM   8811 2HG2 VAL A 580      13.660  -5.550  -3.178  1.00  0.55           H  
ATOM   8812 3HG2 VAL A 580      14.559  -6.757  -4.096  1.00  0.55           H  
ATOM   8813  N   ALA A 581      10.606  -8.826  -5.380  1.00  0.55           N  
ATOM   8814  CA  ALA A 581       9.316  -9.305  -5.843  1.00  0.55           C  
ATOM   8815  C   ALA A 581       8.634 -10.182  -4.771  1.00  0.55           C  
ATOM   8816  O   ALA A 581       7.435 -10.030  -4.517  1.00  0.55           O  
ATOM   8817  CB  ALA A 581       9.506 -10.056  -7.145  1.00  0.55           C  
ATOM   8818  H   ALA A 581      11.439  -9.085  -5.909  1.00  0.55           H  
ATOM   8819  HA  ALA A 581       8.681  -8.439  -6.027  1.00  0.55           H  
ATOM   8820 1HB  ALA A 581       8.549 -10.371  -7.523  1.00  0.55           H  
ATOM   8821 2HB  ALA A 581       9.975  -9.397  -7.873  1.00  0.55           H  
ATOM   8822 3HB  ALA A 581      10.145 -10.917  -6.967  1.00  0.55           H  
ATOM   8823  N   TYR A 582       9.394 -11.061  -4.092  1.00  0.56           N  
ATOM   8824  CA  TYR A 582       8.810 -11.861  -3.012  1.00  0.56           C  
ATOM   8825  C   TYR A 582       8.417 -10.991  -1.829  1.00  0.56           C  
ATOM   8826  O   TYR A 582       7.348 -11.180  -1.242  1.00  0.56           O  
ATOM   8827  CB  TYR A 582       9.761 -12.937  -2.494  1.00  0.56           C  
ATOM   8828  CG  TYR A 582       9.872 -14.236  -3.226  1.00  0.56           C  
ATOM   8829  CD1 TYR A 582      11.081 -14.588  -3.680  1.00  0.56           C  
ATOM   8830  CD2 TYR A 582       8.783 -15.114  -3.384  1.00  0.56           C  
ATOM   8831  CE1 TYR A 582      11.282 -15.796  -4.303  1.00  0.56           C  
ATOM   8832  CE2 TYR A 582       8.991 -16.355  -4.020  1.00  0.56           C  
ATOM   8833  CZ  TYR A 582      10.279 -16.679  -4.472  1.00  0.56           C  
ATOM   8834  OH  TYR A 582      10.576 -17.894  -5.088  1.00  0.56           O  
ATOM   8835  H   TYR A 582      10.380 -11.178  -4.329  1.00  0.56           H  
ATOM   8836  HA  TYR A 582       7.910 -12.341  -3.384  1.00  0.56           H  
ATOM   8837 1HB  TYR A 582      10.765 -12.502  -2.482  1.00  0.56           H  
ATOM   8838 2HB  TYR A 582       9.529 -13.158  -1.480  1.00  0.56           H  
ATOM   8839  HD1 TYR A 582      11.905 -13.900  -3.530  1.00  0.56           H  
ATOM   8840  HD2 TYR A 582       7.794 -14.844  -3.006  1.00  0.56           H  
ATOM   8841  HE1 TYR A 582      12.253 -16.065  -4.655  1.00  0.56           H  
ATOM   8842  HE2 TYR A 582       8.162 -17.056  -4.143  1.00  0.56           H  
ATOM   8843  HH  TYR A 582      11.570 -18.032  -5.118  1.00  0.56           H  
ATOM   8844  N   ALA A 583       9.264 -10.014  -1.490  1.00  0.56           N  
ATOM   8845  CA  ALA A 583       8.981  -9.130  -0.371  1.00  0.56           C  
ATOM   8846  C   ALA A 583       7.694  -8.373  -0.610  1.00  0.56           C  
ATOM   8847  O   ALA A 583       6.843  -8.280   0.279  1.00  0.56           O  
ATOM   8848  CB  ALA A 583      10.124  -8.143  -0.198  1.00  0.56           C  
ATOM   8849  H   ALA A 583      10.144  -9.901  -1.995  1.00  0.56           H  
ATOM   8850  HA  ALA A 583       8.862  -9.733   0.528  1.00  0.56           H  
ATOM   8851 1HB  ALA A 583       9.926  -7.482   0.627  1.00  0.56           H  
ATOM   8852 2HB  ALA A 583      11.053  -8.684  -0.018  1.00  0.56           H  
ATOM   8853 3HB  ALA A 583      10.226  -7.557  -1.103  1.00  0.56           H  
ATOM   8854  N   THR A 584       7.522  -7.911  -1.848  1.00  0.57           N  
ATOM   8855  CA  THR A 584       6.354  -7.157  -2.246  1.00  0.57           C  
ATOM   8856  C   THR A 584       5.143  -8.049  -2.171  1.00  0.57           C  
ATOM   8857  O   THR A 584       4.092  -7.629  -1.686  1.00  0.57           O  
ATOM   8858  CB  THR A 584       6.514  -6.615  -3.663  1.00  0.57           C  
ATOM   8859  OG1 THR A 584       7.672  -5.800  -3.703  1.00  0.57           O  
ATOM   8860  CG2 THR A 584       5.283  -5.780  -4.060  1.00  0.57           C  
ATOM   8861  H   THR A 584       8.266  -8.040  -2.533  1.00  0.57           H  
ATOM   8862  HA  THR A 584       6.219  -6.323  -1.556  1.00  0.57           H  
ATOM   8863  HB  THR A 584       6.644  -7.439  -4.353  1.00  0.57           H  
ATOM   8864  HG1 THR A 584       8.459  -6.390  -3.598  1.00  0.57           H  
ATOM   8865 1HG2 THR A 584       5.416  -5.387  -5.061  1.00  0.57           H  
ATOM   8866 2HG2 THR A 584       4.390  -6.411  -4.032  1.00  0.57           H  
ATOM   8867 3HG2 THR A 584       5.164  -4.951  -3.363  1.00  0.57           H  
ATOM   8868  N   SER A 585       5.293  -9.288  -2.641  1.00  0.59           N  
ATOM   8869  CA  SER A 585       4.200 -10.233  -2.627  1.00  0.59           C  
ATOM   8870  C   SER A 585       3.723 -10.439  -1.196  1.00  0.59           C  
ATOM   8871  O   SER A 585       2.517 -10.446  -0.938  1.00  0.59           O  
ATOM   8872  CB  SER A 585       4.633 -11.561  -3.211  1.00  0.59           C  
ATOM   8873  OG  SER A 585       3.543 -12.436  -3.226  1.00  0.59           O  
ATOM   8874  H   SER A 585       6.180  -9.571  -3.055  1.00  0.59           H  
ATOM   8875  HA  SER A 585       3.378  -9.829  -3.222  1.00  0.59           H  
ATOM   8876 1HB  SER A 585       5.010 -11.413  -4.223  1.00  0.59           H  
ATOM   8877 2HB  SER A 585       5.433 -11.985  -2.621  1.00  0.59           H  
ATOM   8878  HG  SER A 585       2.931 -12.032  -3.868  1.00  0.59           H  
ATOM   8879  N   ALA A 586       4.665 -10.618  -0.263  1.00  0.60           N  
ATOM   8880  CA  ALA A 586       4.304 -10.794   1.137  1.00  0.60           C  
ATOM   8881  C   ALA A 586       3.570  -9.559   1.669  1.00  0.60           C  
ATOM   8882  O   ALA A 586       2.538  -9.688   2.338  1.00  0.60           O  
ATOM   8883  CB  ALA A 586       5.546 -11.074   1.962  1.00  0.60           C  
ATOM   8884  H   ALA A 586       5.647 -10.631  -0.542  1.00  0.60           H  
ATOM   8885  HA  ALA A 586       3.628 -11.640   1.214  1.00  0.60           H  
ATOM   8886 1HB  ALA A 586       5.259 -11.229   3.005  1.00  0.60           H  
ATOM   8887 2HB  ALA A 586       6.038 -11.956   1.596  1.00  0.60           H  
ATOM   8888 3HB  ALA A 586       6.223 -10.230   1.890  1.00  0.60           H  
ATOM   8889  N   GLU A 587       4.027  -8.354   1.299  1.00  0.62           N  
ATOM   8890  CA  GLU A 587       3.320  -7.164   1.759  1.00  0.62           C  
ATOM   8891  C   GLU A 587       1.905  -7.132   1.185  1.00  0.62           C  
ATOM   8892  O   GLU A 587       0.946  -6.812   1.898  1.00  0.62           O  
ATOM   8893  CB  GLU A 587       4.063  -5.872   1.374  1.00  0.62           C  
ATOM   8894  CG  GLU A 587       5.369  -5.635   2.131  1.00  0.62           C  
ATOM   8895  CD  GLU A 587       6.078  -4.340   1.742  1.00  0.62           C  
ATOM   8896  OE1 GLU A 587       5.628  -3.681   0.834  1.00  0.62           O  
ATOM   8897  OE2 GLU A 587       7.063  -4.013   2.363  1.00  0.62           O  
ATOM   8898  H   GLU A 587       4.882  -8.273   0.745  1.00  0.62           H  
ATOM   8899  HA  GLU A 587       3.246  -7.206   2.846  1.00  0.62           H  
ATOM   8900 1HB  GLU A 587       4.294  -5.893   0.309  1.00  0.62           H  
ATOM   8901 2HB  GLU A 587       3.415  -5.016   1.551  1.00  0.62           H  
ATOM   8902 1HG  GLU A 587       5.165  -5.624   3.201  1.00  0.62           H  
ATOM   8903 2HG  GLU A 587       6.020  -6.472   1.926  1.00  0.62           H  
ATOM   8904  N   MET A 588       1.759  -7.518  -0.087  1.00  0.65           N  
ATOM   8905  CA  MET A 588       0.447  -7.501  -0.703  1.00  0.65           C  
ATOM   8906  C   MET A 588      -0.460  -8.489  -0.017  1.00  0.65           C  
ATOM   8907  O   MET A 588      -1.639  -8.211   0.179  1.00  0.65           O  
ATOM   8908  CB  MET A 588       0.502  -7.839  -2.178  1.00  0.65           C  
ATOM   8909  CG  MET A 588      -0.800  -7.604  -2.859  1.00  0.65           C  
ATOM   8910  SD  MET A 588      -1.210  -5.902  -2.808  1.00  0.65           S  
ATOM   8911  CE  MET A 588      -0.007  -5.416  -4.004  1.00  0.65           C  
ATOM   8912  H   MET A 588       2.578  -7.776  -0.637  1.00  0.65           H  
ATOM   8913  HA  MET A 588       0.013  -6.514  -0.577  1.00  0.65           H  
ATOM   8914 1HB  MET A 588       1.270  -7.236  -2.670  1.00  0.65           H  
ATOM   8915 2HB  MET A 588       0.783  -8.886  -2.310  1.00  0.65           H  
ATOM   8916 1HG  MET A 588      -0.743  -7.921  -3.897  1.00  0.65           H  
ATOM   8917 2HG  MET A 588      -1.585  -8.167  -2.361  1.00  0.65           H  
ATOM   8918 1HE  MET A 588      -0.061  -4.360  -4.164  1.00  0.65           H  
ATOM   8919 2HE  MET A 588       0.989  -5.688  -3.652  1.00  0.65           H  
ATOM   8920 3HE  MET A 588      -0.193  -5.923  -4.938  1.00  0.65           H  
ATOM   8921  N   ALA A 589       0.086  -9.641   0.371  1.00  0.68           N  
ATOM   8922  CA  ALA A 589      -0.703 -10.640   1.068  1.00  0.68           C  
ATOM   8923  C   ALA A 589      -1.225 -10.071   2.370  1.00  0.68           C  
ATOM   8924  O   ALA A 589      -2.391 -10.255   2.721  1.00  0.68           O  
ATOM   8925  CB  ALA A 589       0.123 -11.852   1.382  1.00  0.68           C  
ATOM   8926  H   ALA A 589       1.068  -9.832   0.163  1.00  0.68           H  
ATOM   8927  HA  ALA A 589      -1.542 -10.920   0.432  1.00  0.68           H  
ATOM   8928 1HB  ALA A 589      -0.482 -12.589   1.900  1.00  0.68           H  
ATOM   8929 2HB  ALA A 589       0.523 -12.291   0.498  1.00  0.68           H  
ATOM   8930 3HB  ALA A 589       0.934 -11.543   2.020  1.00  0.68           H  
ATOM   8931  N   GLY A 590      -0.385  -9.284   3.047  1.00  0.70           N  
ATOM   8932  CA  GLY A 590      -0.770  -8.654   4.300  1.00  0.70           C  
ATOM   8933  C   GLY A 590      -2.008  -7.773   4.122  1.00  0.70           C  
ATOM   8934  O   GLY A 590      -2.848  -7.682   5.023  1.00  0.70           O  
ATOM   8935  H   GLY A 590       0.571  -9.168   2.704  1.00  0.70           H  
ATOM   8936 1HA  GLY A 590      -0.957  -9.418   5.054  1.00  0.70           H  
ATOM   8937 2HA  GLY A 590       0.062  -8.048   4.659  1.00  0.70           H  
ATOM   8938  N   GLU A 591      -2.125  -7.135   2.952  1.00  0.73           N  
ATOM   8939  CA  GLU A 591      -3.272  -6.279   2.659  1.00  0.73           C  
ATOM   8940  C   GLU A 591      -4.480  -6.999   2.011  1.00  0.73           C  
ATOM   8941  O   GLU A 591      -5.630  -6.669   2.316  1.00  0.73           O  
ATOM   8942  CB  GLU A 591      -2.830  -5.108   1.757  1.00  0.73           C  
ATOM   8943  CG  GLU A 591      -1.848  -4.125   2.436  1.00  0.73           C  
ATOM   8944  CD  GLU A 591      -1.440  -2.939   1.572  1.00  0.73           C  
ATOM   8945  OE1 GLU A 591      -1.734  -2.910   0.397  1.00  0.73           O  
ATOM   8946  OE2 GLU A 591      -0.837  -2.015   2.084  1.00  0.73           O  
ATOM   8947  H   GLU A 591      -1.363  -7.233   2.276  1.00  0.73           H  
ATOM   8948  HA  GLU A 591      -3.615  -5.858   3.603  1.00  0.73           H  
ATOM   8949 1HB  GLU A 591      -2.339  -5.510   0.864  1.00  0.73           H  
ATOM   8950 2HB  GLU A 591      -3.705  -4.549   1.425  1.00  0.73           H  
ATOM   8951 1HG  GLU A 591      -2.304  -3.753   3.352  1.00  0.73           H  
ATOM   8952 2HG  GLU A 591      -0.950  -4.682   2.712  1.00  0.73           H  
ATOM   8953  N   LEU A 592      -4.224  -7.944   1.099  1.00  0.75           N  
ATOM   8954  CA  LEU A 592      -5.291  -8.593   0.328  1.00  0.75           C  
ATOM   8955  C   LEU A 592      -5.575 -10.084   0.589  1.00  0.75           C  
ATOM   8956  O   LEU A 592      -6.627 -10.580   0.180  1.00  0.75           O  
ATOM   8957  CB  LEU A 592      -5.020  -8.400  -1.163  1.00  0.75           C  
ATOM   8958  CG  LEU A 592      -4.965  -6.937  -1.614  1.00  0.75           C  
ATOM   8959  CD1 LEU A 592      -4.658  -6.862  -3.057  1.00  0.75           C  
ATOM   8960  CD2 LEU A 592      -6.273  -6.275  -1.336  1.00  0.75           C  
ATOM   8961  H   LEU A 592      -3.260  -8.182   0.904  1.00  0.75           H  
ATOM   8962  HA  LEU A 592      -6.211  -8.059   0.554  1.00  0.75           H  
ATOM   8963 1HB  LEU A 592      -4.061  -8.863  -1.401  1.00  0.75           H  
ATOM   8964 2HB  LEU A 592      -5.804  -8.896  -1.726  1.00  0.75           H  
ATOM   8965  HG  LEU A 592      -4.168  -6.422  -1.074  1.00  0.75           H  
ATOM   8966 1HD1 LEU A 592      -4.616  -5.818  -3.345  1.00  0.75           H  
ATOM   8967 2HD1 LEU A 592      -3.718  -7.335  -3.260  1.00  0.75           H  
ATOM   8968 3HD1 LEU A 592      -5.433  -7.358  -3.616  1.00  0.75           H  
ATOM   8969 1HD2 LEU A 592      -6.219  -5.250  -1.653  1.00  0.75           H  
ATOM   8970 2HD2 LEU A 592      -7.066  -6.781  -1.886  1.00  0.75           H  
ATOM   8971 3HD2 LEU A 592      -6.491  -6.313  -0.270  1.00  0.75           H  
ATOM   8972  N   GLY A 593      -4.645 -10.811   1.202  1.00  0.77           N  
ATOM   8973  CA  GLY A 593      -4.783 -12.251   1.408  1.00  0.77           C  
ATOM   8974  C   GLY A 593      -3.945 -13.092   0.435  1.00  0.77           C  
ATOM   8975  O   GLY A 593      -3.856 -12.804  -0.765  1.00  0.77           O  
ATOM   8976  H   GLY A 593      -3.810 -10.374   1.573  1.00  0.77           H  
ATOM   8977 1HA  GLY A 593      -4.483 -12.484   2.429  1.00  0.77           H  
ATOM   8978 2HA  GLY A 593      -5.831 -12.531   1.321  1.00  0.77           H  
ATOM   8979  N   ALA A 594      -3.320 -14.141   0.979  1.00  0.79           N  
ATOM   8980  CA  ALA A 594      -2.457 -15.058   0.221  1.00  0.79           C  
ATOM   8981  C   ALA A 594      -3.292 -15.984  -0.656  1.00  0.79           C  
ATOM   8982  O   ALA A 594      -4.469 -16.196  -0.360  1.00  0.79           O  
ATOM   8983  CB  ALA A 594      -1.581 -15.867   1.161  1.00  0.79           C  
ATOM   8984  H   ALA A 594      -3.450 -14.316   1.965  1.00  0.79           H  
ATOM   8985  HA  ALA A 594      -1.832 -14.467  -0.419  1.00  0.79           H  
ATOM   8986 1HB  ALA A 594      -0.934 -16.512   0.568  1.00  0.79           H  
ATOM   8987 2HB  ALA A 594      -0.965 -15.197   1.761  1.00  0.79           H  
ATOM   8988 3HB  ALA A 594      -2.202 -16.476   1.813  1.00  0.79           H  
ATOM   8989  N   PHE A 595      -2.707 -16.564  -1.720  1.00  0.80           N  
ATOM   8990  CA  PHE A 595      -3.506 -17.490  -2.526  1.00  0.80           C  
ATOM   8991  C   PHE A 595      -4.140 -18.597  -1.677  1.00  0.80           C  
ATOM   8992  O   PHE A 595      -3.592 -19.008  -0.647  1.00  0.80           O  
ATOM   8993  CB  PHE A 595      -2.678 -18.136  -3.663  1.00  0.80           C  
ATOM   8994  CG  PHE A 595      -1.478 -19.080  -3.317  1.00  0.80           C  
ATOM   8995  CD1 PHE A 595      -1.686 -20.377  -2.975  1.00  0.80           C  
ATOM   8996  CD2 PHE A 595      -0.158 -18.684  -3.445  1.00  0.80           C  
ATOM   8997  CE1 PHE A 595      -0.652 -21.246  -2.746  1.00  0.80           C  
ATOM   8998  CE2 PHE A 595       0.882 -19.537  -3.208  1.00  0.80           C  
ATOM   8999  CZ  PHE A 595       0.640 -20.822  -2.854  1.00  0.80           C  
ATOM   9000  H   PHE A 595      -1.750 -16.341  -2.001  1.00  0.80           H  
ATOM   9001  HA  PHE A 595      -4.312 -16.922  -2.991  1.00  0.80           H  
ATOM   9002 1HB  PHE A 595      -3.354 -18.699  -4.308  1.00  0.80           H  
ATOM   9003 2HB  PHE A 595      -2.274 -17.358  -4.264  1.00  0.80           H  
ATOM   9004  HD1 PHE A 595      -2.692 -20.720  -2.901  1.00  0.80           H  
ATOM   9005  HD2 PHE A 595       0.066 -17.712  -3.754  1.00  0.80           H  
ATOM   9006  HE1 PHE A 595      -0.879 -22.269  -2.473  1.00  0.80           H  
ATOM   9007  HE2 PHE A 595       1.899 -19.184  -3.317  1.00  0.80           H  
ATOM   9008  HZ  PHE A 595       1.464 -21.500  -2.670  1.00  0.80           H  
ATOM   9009  N   SER A 596      -5.302 -19.082  -2.117  1.00  0.80           N  
ATOM   9010  CA  SER A 596      -5.996 -20.139  -1.396  1.00  0.80           C  
ATOM   9011  C   SER A 596      -5.130 -21.380  -1.333  1.00  0.80           C  
ATOM   9012  O   SER A 596      -4.593 -21.818  -2.341  1.00  0.80           O  
ATOM   9013  CB  SER A 596      -7.315 -20.454  -2.067  1.00  0.80           C  
ATOM   9014  OG  SER A 596      -7.966 -21.517  -1.432  1.00  0.80           O  
ATOM   9015  H   SER A 596      -5.709 -18.709  -2.965  1.00  0.80           H  
ATOM   9016  HA  SER A 596      -6.189 -19.797  -0.378  1.00  0.80           H  
ATOM   9017 1HB  SER A 596      -7.953 -19.571  -2.061  1.00  0.80           H  
ATOM   9018 2HB  SER A 596      -7.130 -20.713  -3.109  1.00  0.80           H  
ATOM   9019  HG  SER A 596      -8.684 -21.768  -2.022  1.00  0.80           H  
ATOM   9020  N   GLY A 597      -5.019 -21.980  -0.159  1.00  0.79           N  
ATOM   9021  CA  GLY A 597      -4.169 -23.152  -0.028  1.00  0.79           C  
ATOM   9022  C   GLY A 597      -2.714 -22.779   0.254  1.00  0.79           C  
ATOM   9023  O   GLY A 597      -1.856 -23.657   0.398  1.00  0.79           O  
ATOM   9024  H   GLY A 597      -5.506 -21.606   0.642  1.00  0.79           H  
ATOM   9025 1HA  GLY A 597      -4.550 -23.786   0.772  1.00  0.79           H  
ATOM   9026 2HA  GLY A 597      -4.217 -23.725  -0.949  1.00  0.79           H  
ATOM   9027  N   TYR A 598      -2.442 -21.484   0.418  1.00  0.78           N  
ATOM   9028  CA  TYR A 598      -1.098 -21.015   0.720  1.00  0.78           C  
ATOM   9029  C   TYR A 598      -0.463 -21.784   1.841  1.00  0.78           C  
ATOM   9030  O   TYR A 598       0.693 -22.170   1.727  1.00  0.78           O  
ATOM   9031  CB  TYR A 598      -1.076 -19.538   1.046  1.00  0.78           C  
ATOM   9032  CG  TYR A 598       0.253 -19.106   1.510  1.00  0.78           C  
ATOM   9033  CD1 TYR A 598       1.235 -18.865   0.602  1.00  0.78           C  
ATOM   9034  CD2 TYR A 598       0.499 -18.955   2.866  1.00  0.78           C  
ATOM   9035  CE1 TYR A 598       2.460 -18.484   1.027  1.00  0.78           C  
ATOM   9036  CE2 TYR A 598       1.745 -18.566   3.285  1.00  0.78           C  
ATOM   9037  CZ  TYR A 598       2.724 -18.338   2.354  1.00  0.78           C  
ATOM   9038  OH  TYR A 598       3.975 -17.928   2.727  1.00  0.78           O  
ATOM   9039  H   TYR A 598      -3.163 -20.779   0.256  1.00  0.78           H  
ATOM   9040  HA  TYR A 598      -0.471 -21.169  -0.143  1.00  0.78           H  
ATOM   9041 1HB  TYR A 598      -1.312 -18.967   0.151  1.00  0.78           H  
ATOM   9042 2HB  TYR A 598      -1.816 -19.301   1.807  1.00  0.78           H  
ATOM   9043  HD1 TYR A 598       1.038 -18.976  -0.458  1.00  0.78           H  
ATOM   9044  HD2 TYR A 598      -0.293 -19.148   3.593  1.00  0.78           H  
ATOM   9045  HE1 TYR A 598       3.224 -18.291   0.312  1.00  0.78           H  
ATOM   9046  HE2 TYR A 598       1.955 -18.443   4.348  1.00  0.78           H  
ATOM   9047  HH  TYR A 598       4.061 -17.981   3.688  1.00  0.78           H  
ATOM   9048  N   GLU A 599      -1.210 -22.032   2.905  1.00  0.76           N  
ATOM   9049  CA  GLU A 599      -0.683 -22.727   4.061  1.00  0.76           C  
ATOM   9050  C   GLU A 599      -0.146 -24.122   3.706  1.00  0.76           C  
ATOM   9051  O   GLU A 599       0.780 -24.609   4.356  1.00  0.76           O  
ATOM   9052  CB  GLU A 599      -1.768 -22.826   5.132  1.00  0.76           C  
ATOM   9053  CG  GLU A 599      -2.118 -21.482   5.777  1.00  0.76           C  
ATOM   9054  CD  GLU A 599      -3.220 -21.577   6.814  1.00  0.76           C  
ATOM   9055  OE1 GLU A 599      -3.813 -22.622   6.939  1.00  0.76           O  
ATOM   9056  OE2 GLU A 599      -3.463 -20.597   7.480  1.00  0.76           O  
ATOM   9057  H   GLU A 599      -2.163 -21.702   2.912  1.00  0.76           H  
ATOM   9058  HA  GLU A 599       0.139 -22.138   4.464  1.00  0.76           H  
ATOM   9059 1HB  GLU A 599      -2.675 -23.239   4.692  1.00  0.76           H  
ATOM   9060 2HB  GLU A 599      -1.443 -23.506   5.918  1.00  0.76           H  
ATOM   9061 1HG  GLU A 599      -1.224 -21.078   6.250  1.00  0.76           H  
ATOM   9062 2HG  GLU A 599      -2.422 -20.788   4.993  1.00  0.76           H  
ATOM   9063  N   ARG A 600      -0.744 -24.794   2.705  1.00  0.74           N  
ATOM   9064  CA  ARG A 600      -0.279 -26.120   2.304  1.00  0.74           C  
ATOM   9065  C   ARG A 600       1.102 -25.987   1.681  1.00  0.74           C  
ATOM   9066  O   ARG A 600       1.990 -26.818   1.883  1.00  0.74           O  
ATOM   9067  CB  ARG A 600      -1.168 -26.753   1.230  1.00  0.74           C  
ATOM   9068  CG  ARG A 600      -2.577 -27.150   1.632  1.00  0.74           C  
ATOM   9069  CD  ARG A 600      -3.214 -28.055   0.587  1.00  0.74           C  
ATOM   9070  NE  ARG A 600      -3.312 -27.425  -0.737  1.00  0.74           N  
ATOM   9071  CZ  ARG A 600      -4.325 -26.648  -1.174  1.00  0.74           C  
ATOM   9072  NH1 ARG A 600      -5.367 -26.387  -0.392  1.00  0.74           N  
ATOM   9073  NH2 ARG A 600      -4.258 -26.147  -2.403  1.00  0.74           N  
ATOM   9074  H   ARG A 600      -1.477 -24.351   2.165  1.00  0.74           H  
ATOM   9075  HA  ARG A 600      -0.223 -26.766   3.179  1.00  0.74           H  
ATOM   9076 1HB  ARG A 600      -1.246 -26.079   0.381  1.00  0.74           H  
ATOM   9077 2HB  ARG A 600      -0.680 -27.655   0.860  1.00  0.74           H  
ATOM   9078 1HG  ARG A 600      -2.553 -27.677   2.585  1.00  0.74           H  
ATOM   9079 2HG  ARG A 600      -3.185 -26.247   1.726  1.00  0.74           H  
ATOM   9080 1HD  ARG A 600      -2.609 -28.958   0.481  1.00  0.74           H  
ATOM   9081 2HD  ARG A 600      -4.216 -28.328   0.907  1.00  0.74           H  
ATOM   9082  HE  ARG A 600      -2.556 -27.630  -1.422  1.00  0.74           H  
ATOM   9083 1HH1 ARG A 600      -5.406 -26.776   0.540  1.00  0.74           H  
ATOM   9084 2HH1 ARG A 600      -6.121 -25.805  -0.730  1.00  0.74           H  
ATOM   9085 1HH2 ARG A 600      -3.420 -26.354  -2.988  1.00  0.74           H  
ATOM   9086 2HH2 ARG A 600      -4.990 -25.560  -2.764  1.00  0.74           H  
ATOM   9087  N   ASN A 601       1.262 -24.912   0.909  1.00  0.72           N  
ATOM   9088  CA  ASN A 601       2.481 -24.672   0.150  1.00  0.72           C  
ATOM   9089  C   ASN A 601       3.480 -23.740   0.834  1.00  0.72           C  
ATOM   9090  O   ASN A 601       4.643 -23.664   0.434  1.00  0.72           O  
ATOM   9091  CB  ASN A 601       2.083 -24.128  -1.202  1.00  0.72           C  
ATOM   9092  CG  ASN A 601       1.355 -25.191  -2.018  1.00  0.72           C  
ATOM   9093  OD1 ASN A 601       1.849 -26.316  -2.115  1.00  0.72           O  
ATOM   9094  ND2 ASN A 601       0.208 -24.862  -2.569  1.00  0.72           N  
ATOM   9095  H   ASN A 601       0.472 -24.266   0.819  1.00  0.72           H  
ATOM   9096  HA  ASN A 601       2.975 -25.626   0.005  1.00  0.72           H  
ATOM   9097 1HB  ASN A 601       1.421 -23.271  -1.061  1.00  0.72           H  
ATOM   9098 2HB  ASN A 601       2.965 -23.785  -1.740  1.00  0.72           H  
ATOM   9099 1HD2 ASN A 601      -0.341 -25.549  -3.100  1.00  0.72           H  
ATOM   9100 2HD2 ASN A 601      -0.153 -23.942  -2.460  1.00  0.72           H  
ATOM   9101  N   ALA A 602       3.068 -23.113   1.926  1.00  0.71           N  
ATOM   9102  CA  ALA A 602       3.895 -22.143   2.628  1.00  0.71           C  
ATOM   9103  C   ALA A 602       5.213 -22.726   3.083  1.00  0.71           C  
ATOM   9104  O   ALA A 602       6.249 -22.063   3.022  1.00  0.71           O  
ATOM   9105  CB  ALA A 602       3.158 -21.630   3.838  1.00  0.71           C  
ATOM   9106  H   ALA A 602       2.104 -23.228   2.221  1.00  0.71           H  
ATOM   9107  HA  ALA A 602       4.091 -21.316   1.945  1.00  0.71           H  
ATOM   9108 1HB  ALA A 602       3.759 -20.878   4.343  1.00  0.71           H  
ATOM   9109 2HB  ALA A 602       2.229 -21.208   3.522  1.00  0.71           H  
ATOM   9110 3HB  ALA A 602       2.959 -22.457   4.517  1.00  0.71           H  
ATOM   9111  N   GLY A 603       5.200 -23.984   3.518  1.00  0.70           N  
ATOM   9112  CA  GLY A 603       6.429 -24.619   3.972  1.00  0.70           C  
ATOM   9113  C   GLY A 603       7.460 -24.697   2.851  1.00  0.70           C  
ATOM   9114  O   GLY A 603       8.664 -24.562   3.086  1.00  0.70           O  
ATOM   9115  H   GLY A 603       4.325 -24.493   3.537  1.00  0.70           H  
ATOM   9116 1HA  GLY A 603       6.838 -24.056   4.811  1.00  0.70           H  
ATOM   9117 2HA  GLY A 603       6.203 -25.622   4.334  1.00  0.70           H  
ATOM   9118  N   HIS A 604       6.985 -24.898   1.622  1.00  0.69           N  
ATOM   9119  CA  HIS A 604       7.874 -25.058   0.492  1.00  0.69           C  
ATOM   9120  C   HIS A 604       8.344 -23.689   0.076  1.00  0.69           C  
ATOM   9121  O   HIS A 604       9.513 -23.490  -0.250  1.00  0.69           O  
ATOM   9122  CB  HIS A 604       7.147 -25.763  -0.654  1.00  0.69           C  
ATOM   9123  CG  HIS A 604       6.730 -27.167  -0.294  1.00  0.69           C  
ATOM   9124  ND1 HIS A 604       7.631 -28.200  -0.100  1.00  0.69           N  
ATOM   9125  CD2 HIS A 604       5.505 -27.694  -0.082  1.00  0.69           C  
ATOM   9126  CE1 HIS A 604       6.960 -29.310   0.214  1.00  0.69           C  
ATOM   9127  NE2 HIS A 604       5.674 -29.027   0.231  1.00  0.69           N  
ATOM   9128  H   HIS A 604       5.984 -24.906   1.453  1.00  0.69           H  
ATOM   9129  HA  HIS A 604       8.741 -25.650   0.772  1.00  0.69           H  
ATOM   9130 1HB  HIS A 604       6.253 -25.194  -0.923  1.00  0.69           H  
ATOM   9131 2HB  HIS A 604       7.788 -25.797  -1.538  1.00  0.69           H  
ATOM   9132  HD2 HIS A 604       4.565 -27.167  -0.144  1.00  0.69           H  
ATOM   9133  HE1 HIS A 604       7.395 -30.287   0.421  1.00  0.69           H  
ATOM   9134  HE2 HIS A 604       4.900 -29.695   0.449  1.00  0.69           H  
ATOM   9135  N   MET A 605       7.439 -22.721   0.126  1.00  0.68           N  
ATOM   9136  CA  MET A 605       7.789 -21.379  -0.288  1.00  0.68           C  
ATOM   9137  C   MET A 605       8.880 -20.826   0.598  1.00  0.68           C  
ATOM   9138  O   MET A 605       9.853 -20.267   0.100  1.00  0.68           O  
ATOM   9139  CB  MET A 605       6.542 -20.516  -0.302  1.00  0.68           C  
ATOM   9140  CG  MET A 605       5.663 -20.971  -1.390  1.00  0.68           C  
ATOM   9141  SD  MET A 605       4.108 -20.222  -1.510  1.00  0.68           S  
ATOM   9142  CE  MET A 605       4.667 -18.686  -2.171  1.00  0.68           C  
ATOM   9143  H   MET A 605       6.484 -22.938   0.415  1.00  0.68           H  
ATOM   9144  HA  MET A 605       8.179 -21.426  -1.303  1.00  0.68           H  
ATOM   9145 1HB  MET A 605       6.018 -20.598   0.646  1.00  0.68           H  
ATOM   9146 2HB  MET A 605       6.803 -19.472  -0.464  1.00  0.68           H  
ATOM   9147 1HG  MET A 605       6.209 -20.697  -2.242  1.00  0.68           H  
ATOM   9148 2HG  MET A 605       5.545 -22.053  -1.369  1.00  0.68           H  
ATOM   9149 1HE  MET A 605       3.818 -18.018  -2.301  1.00  0.68           H  
ATOM   9150 2HE  MET A 605       5.381 -18.248  -1.493  1.00  0.68           H  
ATOM   9151 3HE  MET A 605       5.157 -18.854  -3.133  1.00  0.68           H  
ATOM   9152  N   LEU A 606       8.766 -21.038   1.906  1.00  0.67           N  
ATOM   9153  CA  LEU A 606       9.806 -20.571   2.804  1.00  0.67           C  
ATOM   9154  C   LEU A 606      11.117 -21.317   2.533  1.00  0.67           C  
ATOM   9155  O   LEU A 606      12.185 -20.704   2.550  1.00  0.67           O  
ATOM   9156  CB  LEU A 606       9.343 -20.714   4.249  1.00  0.67           C  
ATOM   9157  CG  LEU A 606       8.209 -19.748   4.663  1.00  0.67           C  
ATOM   9158  CD1 LEU A 606       7.691 -20.127   6.032  1.00  0.67           C  
ATOM   9159  CD2 LEU A 606       8.749 -18.315   4.683  1.00  0.67           C  
ATOM   9160  H   LEU A 606       7.937 -21.504   2.280  1.00  0.67           H  
ATOM   9161  HA  LEU A 606       9.973 -19.513   2.612  1.00  0.67           H  
ATOM   9162 1HB  LEU A 606       8.981 -21.736   4.395  1.00  0.67           H  
ATOM   9163 2HB  LEU A 606      10.185 -20.545   4.903  1.00  0.67           H  
ATOM   9164  HG  LEU A 606       7.387 -19.824   3.946  1.00  0.67           H  
ATOM   9165 1HD1 LEU A 606       6.888 -19.445   6.315  1.00  0.67           H  
ATOM   9166 2HD1 LEU A 606       7.307 -21.150   5.999  1.00  0.67           H  
ATOM   9167 3HD1 LEU A 606       8.496 -20.061   6.757  1.00  0.67           H  
ATOM   9168 1HD2 LEU A 606       7.953 -17.624   4.970  1.00  0.67           H  
ATOM   9169 2HD2 LEU A 606       9.557 -18.249   5.405  1.00  0.67           H  
ATOM   9170 3HD2 LEU A 606       9.121 -18.049   3.700  1.00  0.67           H  
ATOM   9171  N   ARG A 607      11.064 -22.628   2.234  1.00  0.66           N  
ATOM   9172  CA  ARG A 607      12.299 -23.347   1.905  1.00  0.66           C  
ATOM   9173  C   ARG A 607      12.968 -22.774   0.661  1.00  0.66           C  
ATOM   9174  O   ARG A 607      14.191 -22.611   0.617  1.00  0.66           O  
ATOM   9175  CB  ARG A 607      12.031 -24.826   1.690  1.00  0.66           C  
ATOM   9176  CG  ARG A 607      11.761 -25.607   2.941  1.00  0.66           C  
ATOM   9177  CD  ARG A 607      11.387 -27.004   2.640  1.00  0.66           C  
ATOM   9178  NE  ARG A 607      11.294 -27.810   3.834  1.00  0.66           N  
ATOM   9179  CZ  ARG A 607      10.500 -28.878   3.964  1.00  0.66           C  
ATOM   9180  NH1 ARG A 607       9.715 -29.219   2.967  1.00  0.66           N  
ATOM   9181  NH2 ARG A 607      10.509 -29.580   5.083  1.00  0.66           N  
ATOM   9182  H   ARG A 607      10.179 -23.139   2.258  1.00  0.66           H  
ATOM   9183  HA  ARG A 607      12.985 -23.250   2.745  1.00  0.66           H  
ATOM   9184 1HB  ARG A 607      11.176 -24.950   1.035  1.00  0.66           H  
ATOM   9185 2HB  ARG A 607      12.889 -25.283   1.198  1.00  0.66           H  
ATOM   9186 1HG  ARG A 607      12.649 -25.613   3.544  1.00  0.66           H  
ATOM   9187 2HG  ARG A 607      10.966 -25.143   3.502  1.00  0.66           H  
ATOM   9188 1HD  ARG A 607      10.416 -27.017   2.143  1.00  0.66           H  
ATOM   9189 2HD  ARG A 607      12.138 -27.445   1.990  1.00  0.66           H  
ATOM   9190  HE  ARG A 607      11.940 -27.591   4.602  1.00  0.66           H  
ATOM   9191 1HH1 ARG A 607       9.738 -28.666   2.117  1.00  0.66           H  
ATOM   9192 2HH1 ARG A 607       9.110 -30.021   3.045  1.00  0.66           H  
ATOM   9193 1HH2 ARG A 607      11.120 -29.307   5.847  1.00  0.66           H  
ATOM   9194 2HH2 ARG A 607       9.913 -30.385   5.178  1.00  0.66           H  
ATOM   9195  N   VAL A 608      12.162 -22.408  -0.330  1.00  0.65           N  
ATOM   9196  CA  VAL A 608      12.677 -21.812  -1.551  1.00  0.65           C  
ATOM   9197  C   VAL A 608      13.370 -20.482  -1.239  1.00  0.65           C  
ATOM   9198  O   VAL A 608      14.496 -20.247  -1.689  1.00  0.65           O  
ATOM   9199  CB  VAL A 608      11.529 -21.675  -2.582  1.00  0.65           C  
ATOM   9200  CG1 VAL A 608      11.942 -20.875  -3.712  1.00  0.65           C  
ATOM   9201  CG2 VAL A 608      11.143 -23.081  -3.096  1.00  0.65           C  
ATOM   9202  H   VAL A 608      11.160 -22.575  -0.239  1.00  0.65           H  
ATOM   9203  HA  VAL A 608      13.416 -22.490  -1.977  1.00  0.65           H  
ATOM   9204  HB  VAL A 608      10.675 -21.199  -2.114  1.00  0.65           H  
ATOM   9205 1HG1 VAL A 608      11.123 -20.793  -4.425  1.00  0.65           H  
ATOM   9206 2HG1 VAL A 608      12.194 -19.901  -3.340  1.00  0.65           H  
ATOM   9207 3HG1 VAL A 608      12.791 -21.320  -4.195  1.00  0.65           H  
ATOM   9208 1HG2 VAL A 608      10.334 -22.999  -3.820  1.00  0.65           H  
ATOM   9209 2HG2 VAL A 608      12.006 -23.538  -3.572  1.00  0.65           H  
ATOM   9210 3HG2 VAL A 608      10.821 -23.704  -2.275  1.00  0.65           H  
ATOM   9211  N   ILE A 609      12.746 -19.652  -0.401  1.00  0.64           N  
ATOM   9212  CA  ILE A 609      13.328 -18.366  -0.023  1.00  0.64           C  
ATOM   9213  C   ILE A 609      14.632 -18.544   0.735  1.00  0.64           C  
ATOM   9214  O   ILE A 609      15.604 -17.827   0.494  1.00  0.64           O  
ATOM   9215  CB  ILE A 609      12.393 -17.603   0.905  1.00  0.64           C  
ATOM   9216  CG1 ILE A 609      11.148 -17.282   0.251  1.00  0.64           C  
ATOM   9217  CG2 ILE A 609      13.071 -16.328   1.355  1.00  0.64           C  
ATOM   9218  CD1 ILE A 609      11.246 -16.366  -0.840  1.00  0.64           C  
ATOM   9219  H   ILE A 609      11.819 -19.910  -0.053  1.00  0.64           H  
ATOM   9220  HA  ILE A 609      13.518 -17.785  -0.916  1.00  0.64           H  
ATOM   9221  HB  ILE A 609      12.157 -18.217   1.773  1.00  0.64           H  
ATOM   9222 1HG1 ILE A 609      10.732 -18.169  -0.145  1.00  0.64           H  
ATOM   9223 2HG1 ILE A 609      10.503 -16.910   0.986  1.00  0.64           H  
ATOM   9224 1HG2 ILE A 609      12.404 -15.799   2.011  1.00  0.64           H  
ATOM   9225 2HG2 ILE A 609      13.995 -16.568   1.880  1.00  0.64           H  
ATOM   9226 3HG2 ILE A 609      13.295 -15.708   0.500  1.00  0.64           H  
ATOM   9227 1HD1 ILE A 609      10.253 -16.223  -1.231  1.00  0.64           H  
ATOM   9228 2HD1 ILE A 609      11.641 -15.416  -0.488  1.00  0.64           H  
ATOM   9229 3HD1 ILE A 609      11.889 -16.780  -1.598  1.00  0.64           H  
ATOM   9230  N   ARG A 610      14.655 -19.500   1.656  1.00  0.62           N  
ATOM   9231  CA  ARG A 610      15.834 -19.776   2.455  1.00  0.62           C  
ATOM   9232  C   ARG A 610      16.981 -20.288   1.578  1.00  0.62           C  
ATOM   9233  O   ARG A 610      18.147 -19.916   1.782  1.00  0.62           O  
ATOM   9234  CB  ARG A 610      15.439 -20.744   3.549  1.00  0.62           C  
ATOM   9235  CG  ARG A 610      14.525 -20.072   4.595  1.00  0.62           C  
ATOM   9236  CD  ARG A 610      13.908 -21.017   5.547  1.00  0.62           C  
ATOM   9237  NE  ARG A 610      12.989 -20.325   6.464  1.00  0.62           N  
ATOM   9238  CZ  ARG A 610      11.989 -20.924   7.140  1.00  0.62           C  
ATOM   9239  NH1 ARG A 610      11.784 -22.217   6.999  1.00  0.62           N  
ATOM   9240  NH2 ARG A 610      11.206 -20.224   7.942  1.00  0.62           N  
ATOM   9241  H   ARG A 610      13.811 -20.049   1.821  1.00  0.62           H  
ATOM   9242  HA  ARG A 610      16.146 -18.849   2.929  1.00  0.62           H  
ATOM   9243 1HB  ARG A 610      14.901 -21.588   3.117  1.00  0.62           H  
ATOM   9244 2HB  ARG A 610      16.325 -21.130   4.051  1.00  0.62           H  
ATOM   9245 1HG  ARG A 610      15.120 -19.370   5.171  1.00  0.62           H  
ATOM   9246 2HG  ARG A 610      13.733 -19.528   4.087  1.00  0.62           H  
ATOM   9247 1HD  ARG A 610      13.340 -21.767   4.994  1.00  0.62           H  
ATOM   9248 2HD  ARG A 610      14.681 -21.506   6.138  1.00  0.62           H  
ATOM   9249  HE  ARG A 610      13.112 -19.327   6.600  1.00  0.62           H  
ATOM   9250 1HH1 ARG A 610      12.380 -22.759   6.385  1.00  0.62           H  
ATOM   9251 2HH1 ARG A 610      11.035 -22.668   7.505  1.00  0.62           H  
ATOM   9252 1HH2 ARG A 610      11.350 -19.210   8.076  1.00  0.62           H  
ATOM   9253 2HH2 ARG A 610      10.462 -20.678   8.442  1.00  0.62           H  
ATOM   9254  N   ASN A 611      16.661 -21.096   0.564  1.00  0.61           N  
ATOM   9255  CA  ASN A 611      17.683 -21.568  -0.354  1.00  0.61           C  
ATOM   9256  C   ASN A 611      18.185 -20.404  -1.212  1.00  0.61           C  
ATOM   9257  O   ASN A 611      19.387 -20.287  -1.475  1.00  0.61           O  
ATOM   9258  CB  ASN A 611      17.137 -22.695  -1.201  1.00  0.61           C  
ATOM   9259  CG  ASN A 611      16.995 -23.981  -0.425  1.00  0.61           C  
ATOM   9260  OD1 ASN A 611      17.718 -24.199   0.563  1.00  0.61           O  
ATOM   9261  ND2 ASN A 611      16.073 -24.816  -0.826  1.00  0.61           N  
ATOM   9262  H   ASN A 611      15.696 -21.410   0.443  1.00  0.61           H  
ATOM   9263  HA  ASN A 611      18.529 -21.943   0.224  1.00  0.61           H  
ATOM   9264 1HB  ASN A 611      16.159 -22.412  -1.598  1.00  0.61           H  
ATOM   9265 2HB  ASN A 611      17.797 -22.874  -2.032  1.00  0.61           H  
ATOM   9266 1HD2 ASN A 611      15.915 -25.668  -0.341  1.00  0.61           H  
ATOM   9267 2HD2 ASN A 611      15.502 -24.593  -1.618  1.00  0.61           H  
ATOM   9268  N   HIS A 612      17.286 -19.478  -1.568  1.00  0.60           N  
ATOM   9269  CA  HIS A 612      17.706 -18.333  -2.357  1.00  0.60           C  
ATOM   9270  C   HIS A 612      18.626 -17.449  -1.490  1.00  0.60           C  
ATOM   9271  O   HIS A 612      19.669 -16.983  -1.954  1.00  0.60           O  
ATOM   9272  CB  HIS A 612      16.532 -17.471  -2.819  1.00  0.60           C  
ATOM   9273  CG  HIS A 612      15.488 -18.047  -3.845  1.00  0.60           C  
ATOM   9274  ND1 HIS A 612      15.834 -18.683  -4.995  1.00  0.60           N  
ATOM   9275  CD2 HIS A 612      14.129 -17.956  -3.863  1.00  0.60           C  
ATOM   9276  CE1 HIS A 612      14.736 -18.971  -5.698  1.00  0.60           C  
ATOM   9277  NE2 HIS A 612      13.673 -18.514  -5.040  1.00  0.60           N  
ATOM   9278  H   HIS A 612      16.299 -19.608  -1.348  1.00  0.60           H  
ATOM   9279  HA  HIS A 612      18.264 -18.661  -3.236  1.00  0.60           H  
ATOM   9280 1HB  HIS A 612      15.981 -17.142  -1.945  1.00  0.60           H  
ATOM   9281 2HB  HIS A 612      16.957 -16.602  -3.266  1.00  0.60           H  
ATOM   9282  HD1 HIS A 612      16.774 -18.865  -5.320  1.00  0.60           H  
ATOM   9283  HD2 HIS A 612      13.423 -17.515  -3.182  1.00  0.60           H  
ATOM   9284  HE1 HIS A 612      14.822 -19.480  -6.661  1.00  0.60           H  
ATOM   9285  N   ARG A 613      18.276 -17.271  -0.199  1.00  0.60           N  
ATOM   9286  CA  ARG A 613      19.115 -16.481   0.707  1.00  0.60           C  
ATOM   9287  C   ARG A 613      20.497 -17.074   0.847  1.00  0.60           C  
ATOM   9288  O   ARG A 613      21.494 -16.350   0.776  1.00  0.60           O  
ATOM   9289  CB  ARG A 613      18.536 -16.419   2.125  1.00  0.60           C  
ATOM   9290  CG  ARG A 613      17.405 -15.498   2.331  1.00  0.60           C  
ATOM   9291  CD  ARG A 613      16.920 -15.471   3.698  1.00  0.60           C  
ATOM   9292  NE  ARG A 613      17.878 -14.847   4.616  1.00  0.60           N  
ATOM   9293  CZ  ARG A 613      18.567 -15.470   5.591  1.00  0.60           C  
ATOM   9294  NH1 ARG A 613      18.416 -16.753   5.827  1.00  0.60           N  
ATOM   9295  NH2 ARG A 613      19.396 -14.750   6.308  1.00  0.60           N  
ATOM   9296  H   ARG A 613      17.398 -17.659   0.137  1.00  0.60           H  
ATOM   9297  HA  ARG A 613      19.197 -15.473   0.312  1.00  0.60           H  
ATOM   9298 1HB  ARG A 613      18.200 -17.406   2.414  1.00  0.60           H  
ATOM   9299 2HB  ARG A 613      19.316 -16.130   2.821  1.00  0.60           H  
ATOM   9300 1HG  ARG A 613      17.802 -14.525   2.223  1.00  0.60           H  
ATOM   9301 2HG  ARG A 613      16.590 -15.670   1.626  1.00  0.60           H  
ATOM   9302 1HD  ARG A 613      16.020 -14.892   3.722  1.00  0.60           H  
ATOM   9303 2HD  ARG A 613      16.733 -16.483   4.029  1.00  0.60           H  
ATOM   9304  HE  ARG A 613      18.082 -13.836   4.502  1.00  0.60           H  
ATOM   9305 1HH1 ARG A 613      17.782 -17.295   5.263  1.00  0.60           H  
ATOM   9306 2HH1 ARG A 613      18.943 -17.195   6.566  1.00  0.60           H  
ATOM   9307 1HH2 ARG A 613      19.480 -13.744   6.073  1.00  0.60           H  
ATOM   9308 2HH2 ARG A 613      19.934 -15.163   7.050  1.00  0.60           H  
ATOM   9309  N   THR A 614      20.557 -18.393   0.970  1.00  0.60           N  
ATOM   9310  CA  THR A 614      21.809 -19.088   1.135  1.00  0.60           C  
ATOM   9311  C   THR A 614      22.718 -18.748  -0.048  1.00  0.60           C  
ATOM   9312  O   THR A 614      23.882 -18.356   0.135  1.00  0.60           O  
ATOM   9313  CB  THR A 614      21.514 -20.605   1.265  1.00  0.60           C  
ATOM   9314  OG1 THR A 614      20.682 -20.812   2.422  1.00  0.60           O  
ATOM   9315  CG2 THR A 614      22.767 -21.432   1.409  1.00  0.60           C  
ATOM   9316  H   THR A 614      19.689 -18.931   1.010  1.00  0.60           H  
ATOM   9317  HA  THR A 614      22.288 -18.745   2.051  1.00  0.60           H  
ATOM   9318  HB  THR A 614      20.977 -20.931   0.389  1.00  0.60           H  
ATOM   9319  HG1 THR A 614      19.788 -20.433   2.256  1.00  0.60           H  
ATOM   9320 1HG2 THR A 614      22.500 -22.488   1.494  1.00  0.60           H  
ATOM   9321 2HG2 THR A 614      23.390 -21.293   0.537  1.00  0.60           H  
ATOM   9322 3HG2 THR A 614      23.306 -21.129   2.300  1.00  0.60           H  
ATOM   9323  N   ALA A 615      22.161 -18.815  -1.261  1.00  0.60           N  
ATOM   9324  CA  ALA A 615      22.914 -18.459  -2.458  1.00  0.60           C  
ATOM   9325  C   ALA A 615      23.343 -16.981  -2.453  1.00  0.60           C  
ATOM   9326  O   ALA A 615      24.497 -16.651  -2.762  1.00  0.60           O  
ATOM   9327  CB  ALA A 615      22.060 -18.755  -3.686  1.00  0.60           C  
ATOM   9328  H   ALA A 615      21.197 -19.145  -1.348  1.00  0.60           H  
ATOM   9329  HA  ALA A 615      23.818 -19.062  -2.485  1.00  0.60           H  
ATOM   9330 1HB  ALA A 615      22.618 -18.520  -4.590  1.00  0.60           H  
ATOM   9331 2HB  ALA A 615      21.789 -19.808  -3.693  1.00  0.60           H  
ATOM   9332 3HB  ALA A 615      21.158 -18.156  -3.655  1.00  0.60           H  
ATOM   9333  N   ALA A 616      22.444 -16.087  -2.039  1.00  0.62           N  
ATOM   9334  CA  ALA A 616      22.748 -14.655  -2.018  1.00  0.62           C  
ATOM   9335  C   ALA A 616      23.898 -14.332  -1.085  1.00  0.62           C  
ATOM   9336  O   ALA A 616      24.710 -13.451  -1.366  1.00  0.62           O  
ATOM   9337  CB  ALA A 616      21.544 -13.849  -1.619  1.00  0.62           C  
ATOM   9338  H   ALA A 616      21.510 -16.403  -1.772  1.00  0.62           H  
ATOM   9339  HA  ALA A 616      23.032 -14.368  -3.018  1.00  0.62           H  
ATOM   9340 1HB  ALA A 616      21.788 -12.789  -1.653  1.00  0.62           H  
ATOM   9341 2HB  ALA A 616      20.738 -14.059  -2.303  1.00  0.62           H  
ATOM   9342 3HB  ALA A 616      21.242 -14.120  -0.608  1.00  0.62           H  
ATOM   9343  N   HIS A 617      23.990 -15.082   0.007  1.00  0.64           N  
ATOM   9344  CA  HIS A 617      25.009 -14.877   1.022  1.00  0.64           C  
ATOM   9345  C   HIS A 617      26.343 -15.545   0.701  1.00  0.64           C  
ATOM   9346  O   HIS A 617      27.267 -15.509   1.515  1.00  0.64           O  
ATOM   9347  CB  HIS A 617      24.487 -15.325   2.395  1.00  0.64           C  
ATOM   9348  CG  HIS A 617      23.508 -14.346   3.053  1.00  0.64           C  
ATOM   9349  ND1 HIS A 617      23.936 -13.161   3.623  1.00  0.64           N  
ATOM   9350  CD2 HIS A 617      22.156 -14.367   3.226  1.00  0.64           C  
ATOM   9351  CE1 HIS A 617      22.892 -12.498   4.106  1.00  0.64           C  
ATOM   9352  NE2 HIS A 617      21.809 -13.199   3.881  1.00  0.64           N  
ATOM   9353  H   HIS A 617      23.274 -15.792   0.171  1.00  0.64           H  
ATOM   9354  HA  HIS A 617      25.208 -13.816   1.099  1.00  0.64           H  
ATOM   9355 1HB  HIS A 617      23.965 -16.275   2.272  1.00  0.64           H  
ATOM   9356 2HB  HIS A 617      25.324 -15.492   3.070  1.00  0.64           H  
ATOM   9357  HD2 HIS A 617      21.474 -15.141   2.913  1.00  0.64           H  
ATOM   9358  HE1 HIS A 617      22.916 -11.529   4.608  1.00  0.64           H  
ATOM   9359  HE2 HIS A 617      20.853 -12.887   4.165  1.00  0.64           H  
ATOM   9360  N   GLY A 618      26.467 -16.114  -0.502  1.00  0.67           N  
ATOM   9361  CA  GLY A 618      27.723 -16.700  -0.950  1.00  0.67           C  
ATOM   9362  C   GLY A 618      27.973 -18.143  -0.519  1.00  0.67           C  
ATOM   9363  O   GLY A 618      29.084 -18.650  -0.688  1.00  0.67           O  
ATOM   9364  H   GLY A 618      25.676 -16.137  -1.145  1.00  0.67           H  
ATOM   9365 1HA  GLY A 618      27.776 -16.624  -2.034  1.00  0.67           H  
ATOM   9366 2HA  GLY A 618      28.537 -16.082  -0.576  1.00  0.67           H  
ATOM   9367  N   HIS A 619      26.981 -18.808   0.062  1.00  0.71           N  
ATOM   9368  CA  HIS A 619      27.216 -20.169   0.514  1.00  0.71           C  
ATOM   9369  C   HIS A 619      27.081 -21.157  -0.639  1.00  0.71           C  
ATOM   9370  O   HIS A 619      26.256 -20.976  -1.532  1.00  0.71           O  
ATOM   9371  CB  HIS A 619      26.245 -20.519   1.631  1.00  0.71           C  
ATOM   9372  CG  HIS A 619      26.433 -19.718   2.878  1.00  0.71           C  
ATOM   9373  ND1 HIS A 619      27.529 -19.863   3.709  1.00  0.71           N  
ATOM   9374  CD2 HIS A 619      25.660 -18.761   3.435  1.00  0.71           C  
ATOM   9375  CE1 HIS A 619      27.419 -19.021   4.724  1.00  0.71           C  
ATOM   9376  NE2 HIS A 619      26.294 -18.341   4.583  1.00  0.71           N  
ATOM   9377  H   HIS A 619      26.051 -18.398   0.168  1.00  0.71           H  
ATOM   9378  HA  HIS A 619      28.228 -20.255   0.908  1.00  0.71           H  
ATOM   9379 1HB  HIS A 619      25.265 -20.315   1.277  1.00  0.71           H  
ATOM   9380 2HB  HIS A 619      26.306 -21.579   1.870  1.00  0.71           H  
ATOM   9381  HD2 HIS A 619      24.712 -18.395   3.040  1.00  0.71           H  
ATOM   9382  HE1 HIS A 619      28.133 -18.908   5.538  1.00  0.71           H  
ATOM   9383  HE2 HIS A 619      25.954 -17.629   5.213  1.00  0.71           H  
ATOM   9384  N   THR A 620      27.845 -22.242  -0.584  1.00  0.75           N  
ATOM   9385  CA  THR A 620      27.737 -23.299  -1.588  1.00  0.75           C  
ATOM   9386  C   THR A 620      27.220 -24.595  -0.959  1.00  0.75           C  
ATOM   9387  O   THR A 620      27.051 -25.614  -1.632  1.00  0.75           O  
ATOM   9388  CB  THR A 620      29.079 -23.503  -2.299  1.00  0.75           C  
ATOM   9389  OG1 THR A 620      30.083 -23.875  -1.347  1.00  0.75           O  
ATOM   9390  CG2 THR A 620      29.488 -22.197  -2.994  1.00  0.75           C  
ATOM   9391  H   THR A 620      28.527 -22.328   0.157  1.00  0.75           H  
ATOM   9392  HA  THR A 620      27.017 -22.988  -2.345  1.00  0.75           H  
ATOM   9393  HB  THR A 620      28.982 -24.294  -3.042  1.00  0.75           H  
ATOM   9394  HG1 THR A 620      29.861 -24.732  -0.969  1.00  0.75           H  
ATOM   9395 1HG2 THR A 620      30.440 -22.339  -3.504  1.00  0.75           H  
ATOM   9396 2HG2 THR A 620      28.723 -21.918  -3.720  1.00  0.75           H  
ATOM   9397 3HG2 THR A 620      29.591 -21.401  -2.255  1.00  0.75           H  
ATOM   9398  N   THR A 621      26.973 -24.520   0.344  1.00  0.79           N  
ATOM   9399  CA  THR A 621      26.456 -25.605   1.168  1.00  0.79           C  
ATOM   9400  C   THR A 621      25.295 -25.043   1.985  1.00  0.79           C  
ATOM   9401  O   THR A 621      25.051 -23.841   1.947  1.00  0.79           O  
ATOM   9402  CB  THR A 621      27.538 -26.188   2.108  1.00  0.79           C  
ATOM   9403  OG1 THR A 621      27.923 -25.201   3.076  1.00  0.79           O  
ATOM   9404  CG2 THR A 621      28.768 -26.619   1.318  1.00  0.79           C  
ATOM   9405  H   THR A 621      27.143 -23.635   0.792  1.00  0.79           H  
ATOM   9406  HA  THR A 621      26.076 -26.399   0.524  1.00  0.79           H  
ATOM   9407  HB  THR A 621      27.130 -27.053   2.628  1.00  0.79           H  
ATOM   9408  HG1 THR A 621      27.139 -24.869   3.524  1.00  0.79           H  
ATOM   9409 1HG2 THR A 621      29.509 -27.033   2.000  1.00  0.79           H  
ATOM   9410 2HG2 THR A 621      28.482 -27.376   0.586  1.00  0.79           H  
ATOM   9411 3HG2 THR A 621      29.194 -25.764   0.805  1.00  0.79           H  
ATOM   9412  N   GLY A 622      24.586 -25.890   2.727  1.00  0.83           N  
ATOM   9413  CA  GLY A 622      23.501 -25.398   3.585  1.00  0.83           C  
ATOM   9414  C   GLY A 622      22.131 -25.300   2.904  1.00  0.83           C  
ATOM   9415  O   GLY A 622      21.196 -24.734   3.469  1.00  0.83           O  
ATOM   9416  H   GLY A 622      24.808 -26.876   2.718  1.00  0.83           H  
ATOM   9417 1HA  GLY A 622      23.418 -26.052   4.454  1.00  0.83           H  
ATOM   9418 2HA  GLY A 622      23.774 -24.415   3.968  1.00  0.83           H  
ATOM   9419  N   TYR A 623      22.005 -25.859   1.709  1.00  0.88           N  
ATOM   9420  CA  TYR A 623      20.737 -25.809   0.990  1.00  0.88           C  
ATOM   9421  C   TYR A 623      19.858 -26.943   1.515  1.00  0.88           C  
ATOM   9422  O   TYR A 623      20.364 -28.031   1.796  1.00  0.88           O  
ATOM   9423  CB  TYR A 623      21.005 -25.922  -0.504  1.00  0.88           C  
ATOM   9424  CG  TYR A 623      21.734 -24.732  -1.022  1.00  0.88           C  
ATOM   9425  CD1 TYR A 623      23.116 -24.762  -1.093  1.00  0.88           C  
ATOM   9426  CD2 TYR A 623      21.047 -23.608  -1.418  1.00  0.88           C  
ATOM   9427  CE1 TYR A 623      23.793 -23.677  -1.558  1.00  0.88           C  
ATOM   9428  CE2 TYR A 623      21.745 -22.527  -1.885  1.00  0.88           C  
ATOM   9429  CZ  TYR A 623      23.117 -22.568  -1.952  1.00  0.88           C  
ATOM   9430  OH  TYR A 623      23.806 -21.498  -2.432  1.00  0.88           O  
ATOM   9431  H   TYR A 623      22.800 -26.311   1.290  1.00  0.88           H  
ATOM   9432  HA  TYR A 623      20.239 -24.860   1.200  1.00  0.88           H  
ATOM   9433 1HB  TYR A 623      21.597 -26.813  -0.714  1.00  0.88           H  
ATOM   9434 2HB  TYR A 623      20.060 -26.010  -1.044  1.00  0.88           H  
ATOM   9435  HD1 TYR A 623      23.665 -25.651  -0.780  1.00  0.88           H  
ATOM   9436  HD2 TYR A 623      19.965 -23.581  -1.362  1.00  0.88           H  
ATOM   9437  HE1 TYR A 623      24.854 -23.691  -1.622  1.00  0.88           H  
ATOM   9438  HE2 TYR A 623      21.219 -21.638  -2.206  1.00  0.88           H  
ATOM   9439  HH  TYR A 623      24.738 -21.523  -2.132  1.00  0.88           H  
ATOM   9440  N   GLU A 624      18.561 -26.687   1.687  1.00  0.95           N  
ATOM   9441  CA  GLU A 624      17.675 -27.695   2.275  1.00  0.95           C  
ATOM   9442  C   GLU A 624      17.013 -28.699   1.322  1.00  0.95           C  
ATOM   9443  O   GLU A 624      17.082 -29.906   1.542  1.00  0.95           O  
ATOM   9444  CB  GLU A 624      16.583 -26.976   3.080  1.00  0.95           C  
ATOM   9445  CG  GLU A 624      15.605 -27.900   3.823  1.00  0.95           C  
ATOM   9446  CD  GLU A 624      14.635 -27.149   4.713  1.00  0.95           C  
ATOM   9447  OE1 GLU A 624      14.748 -25.951   4.808  1.00  0.95           O  
ATOM   9448  OE2 GLU A 624      13.760 -27.774   5.277  1.00  0.95           O  
ATOM   9449  H   GLU A 624      18.194 -25.776   1.420  1.00  0.95           H  
ATOM   9450  HA  GLU A 624      18.274 -28.273   2.979  1.00  0.95           H  
ATOM   9451 1HB  GLU A 624      17.052 -26.327   3.818  1.00  0.95           H  
ATOM   9452 2HB  GLU A 624      16.000 -26.338   2.412  1.00  0.95           H  
ATOM   9453 1HG  GLU A 624      15.033 -28.470   3.089  1.00  0.95           H  
ATOM   9454 2HG  GLU A 624      16.175 -28.605   4.425  1.00  0.95           H  
ATOM   9455  N   GLY A 625      16.338 -28.201   0.290  1.00  1.01           N  
ATOM   9456  CA  GLY A 625      15.547 -29.064  -0.591  1.00  1.01           C  
ATOM   9457  C   GLY A 625      16.057 -29.220  -2.021  1.00  1.01           C  
ATOM   9458  O   GLY A 625      15.308 -29.660  -2.890  1.00  1.01           O  
ATOM   9459  H   GLY A 625      16.343 -27.205   0.139  1.00  1.01           H  
ATOM   9460 1HA  GLY A 625      15.468 -30.052  -0.137  1.00  1.01           H  
ATOM   9461 2HA  GLY A 625      14.531 -28.674  -0.629  1.00  1.01           H  
ATOM   9462  N   VAL A 626      17.301 -28.848  -2.288  1.00  1.06           N  
ATOM   9463  CA  VAL A 626      17.770 -28.883  -3.671  1.00  1.06           C  
ATOM   9464  C   VAL A 626      18.823 -29.957  -3.962  1.00  1.06           C  
ATOM   9465  O   VAL A 626      19.878 -29.994  -3.335  1.00  1.06           O  
ATOM   9466  CB  VAL A 626      18.285 -27.484  -4.032  1.00  1.06           C  
ATOM   9467  CG1 VAL A 626      18.793 -27.465  -5.411  1.00  1.06           C  
ATOM   9468  CG2 VAL A 626      17.147 -26.479  -3.853  1.00  1.06           C  
ATOM   9469  H   VAL A 626      17.903 -28.530  -1.544  1.00  1.06           H  
ATOM   9470  HA  VAL A 626      16.923 -29.084  -4.303  1.00  1.06           H  
ATOM   9471  HB  VAL A 626      19.112 -27.226  -3.371  1.00  1.06           H  
ATOM   9472 1HG1 VAL A 626      19.172 -26.475  -5.655  1.00  1.06           H  
ATOM   9473 2HG1 VAL A 626      19.588 -28.182  -5.486  1.00  1.06           H  
ATOM   9474 3HG1 VAL A 626      17.991 -27.727  -6.101  1.00  1.06           H  
ATOM   9475 1HG2 VAL A 626      17.503 -25.493  -4.077  1.00  1.06           H  
ATOM   9476 2HG2 VAL A 626      16.317 -26.731  -4.521  1.00  1.06           H  
ATOM   9477 3HG2 VAL A 626      16.805 -26.504  -2.834  1.00  1.06           H  
ATOM   9478  N   ASN A 627      18.517 -30.840  -4.933  1.00  1.07           N  
ATOM   9479  CA  ASN A 627      19.408 -31.954  -5.305  1.00  1.07           C  
ATOM   9480  C   ASN A 627      20.748 -31.510  -5.891  1.00  1.07           C  
ATOM   9481  O   ASN A 627      21.776 -32.152  -5.677  1.00  1.07           O  
ATOM   9482  CB  ASN A 627      18.762 -32.862  -6.338  1.00  1.07           C  
ATOM   9483  CG  ASN A 627      17.643 -33.710  -5.832  1.00  1.07           C  
ATOM   9484  OD1 ASN A 627      17.444 -33.888  -4.622  1.00  1.07           O  
ATOM   9485  ND2 ASN A 627      16.908 -34.282  -6.762  1.00  1.07           N  
ATOM   9486  H   ASN A 627      17.629 -30.744  -5.403  1.00  1.07           H  
ATOM   9487  HA  ASN A 627      19.623 -32.532  -4.405  1.00  1.07           H  
ATOM   9488 1HB  ASN A 627      18.383 -32.253  -7.164  1.00  1.07           H  
ATOM   9489 2HB  ASN A 627      19.526 -33.517  -6.758  1.00  1.07           H  
ATOM   9490 1HD2 ASN A 627      16.148 -34.875  -6.505  1.00  1.07           H  
ATOM   9491 2HD2 ASN A 627      17.136 -34.145  -7.758  1.00  1.07           H  
ATOM   9492  N   VAL A 628      20.721 -30.428  -6.659  1.00  1.03           N  
ATOM   9493  CA  VAL A 628      21.919 -29.911  -7.302  1.00  1.03           C  
ATOM   9494  C   VAL A 628      22.180 -28.525  -6.756  1.00  1.03           C  
ATOM   9495  O   VAL A 628      21.417 -27.603  -7.043  1.00  1.03           O  
ATOM   9496  CB  VAL A 628      21.720 -29.826  -8.834  1.00  1.03           C  
ATOM   9497  CG1 VAL A 628      22.978 -29.289  -9.481  1.00  1.03           C  
ATOM   9498  CG2 VAL A 628      21.368 -31.202  -9.406  1.00  1.03           C  
ATOM   9499  H   VAL A 628      19.845 -29.950  -6.787  1.00  1.03           H  
ATOM   9500  HA  VAL A 628      22.768 -30.555  -7.073  1.00  1.03           H  
ATOM   9501  HB  VAL A 628      20.914 -29.131  -9.051  1.00  1.03           H  
ATOM   9502 1HG1 VAL A 628      22.831 -29.229 -10.549  1.00  1.03           H  
ATOM   9503 2HG1 VAL A 628      23.213 -28.296  -9.086  1.00  1.03           H  
ATOM   9504 3HG1 VAL A 628      23.811 -29.959  -9.279  1.00  1.03           H  
ATOM   9505 1HG2 VAL A 628      21.224 -31.117 -10.491  1.00  1.03           H  
ATOM   9506 2HG2 VAL A 628      22.177 -31.900  -9.202  1.00  1.03           H  
ATOM   9507 3HG2 VAL A 628      20.448 -31.570  -8.953  1.00  1.03           H  
ATOM   9508  N   SER A 629      23.263 -28.356  -6.005  1.00  0.95           N  
ATOM   9509  CA  SER A 629      23.481 -27.064  -5.381  1.00  0.95           C  
ATOM   9510  C   SER A 629      23.584 -25.978  -6.463  1.00  0.95           C  
ATOM   9511  O   SER A 629      24.282 -26.182  -7.454  1.00  0.95           O  
ATOM   9512  CB  SER A 629      24.754 -27.068  -4.553  1.00  0.95           C  
ATOM   9513  OG  SER A 629      24.672 -27.969  -3.483  1.00  0.95           O  
ATOM   9514  H   SER A 629      23.883 -29.134  -5.825  1.00  0.95           H  
ATOM   9515  HA  SER A 629      22.641 -26.897  -4.717  1.00  0.95           H  
ATOM   9516 1HB  SER A 629      25.602 -27.326  -5.185  1.00  0.95           H  
ATOM   9517 2HB  SER A 629      24.934 -26.062  -4.166  1.00  0.95           H  
ATOM   9518  HG  SER A 629      25.403 -27.738  -2.892  1.00  0.95           H  
ATOM   9519  N   PRO A 630      22.952 -24.814  -6.263  1.00  0.86           N  
ATOM   9520  CA  PRO A 630      22.932 -23.653  -7.133  1.00  0.86           C  
ATOM   9521  C   PRO A 630      24.229 -22.871  -7.104  1.00  0.86           C  
ATOM   9522  O   PRO A 630      25.064 -23.070  -6.218  1.00  0.86           O  
ATOM   9523  CB  PRO A 630      21.800 -22.834  -6.544  1.00  0.86           C  
ATOM   9524  CG  PRO A 630      21.817 -23.161  -5.116  1.00  0.86           C  
ATOM   9525  CD  PRO A 630      22.161 -24.616  -5.039  1.00  0.86           C  
ATOM   9526  HA  PRO A 630      22.697 -23.976  -8.163  1.00  0.86           H  
ATOM   9527 1HB  PRO A 630      22.022 -21.801  -6.661  1.00  0.86           H  
ATOM   9528 2HB  PRO A 630      20.871 -23.034  -7.079  1.00  0.86           H  
ATOM   9529 1HG  PRO A 630      22.587 -22.530  -4.662  1.00  0.86           H  
ATOM   9530 2HG  PRO A 630      20.876 -22.899  -4.630  1.00  0.86           H  
ATOM   9531 1HD  PRO A 630      22.764 -24.786  -4.142  1.00  0.86           H  
ATOM   9532 2HD  PRO A 630      21.238 -25.221  -5.062  1.00  0.86           H  
ATOM   9533  N   VAL A 631      24.387 -21.965  -8.058  1.00  0.77           N  
ATOM   9534  CA  VAL A 631      25.528 -21.066  -8.072  1.00  0.77           C  
ATOM   9535  C   VAL A 631      25.298 -19.853  -7.166  1.00  0.77           C  
ATOM   9536  O   VAL A 631      24.311 -19.131  -7.287  1.00  0.77           O  
ATOM   9537  CB  VAL A 631      25.807 -20.637  -9.517  1.00  0.77           C  
ATOM   9538  CG1 VAL A 631      26.926 -19.613  -9.581  1.00  0.77           C  
ATOM   9539  CG2 VAL A 631      26.182 -21.880 -10.329  1.00  0.77           C  
ATOM   9540  H   VAL A 631      23.680 -21.871  -8.778  1.00  0.77           H  
ATOM   9541  HA  VAL A 631      26.398 -21.611  -7.705  1.00  0.77           H  
ATOM   9542  HB  VAL A 631      24.914 -20.188  -9.930  1.00  0.77           H  
ATOM   9543 1HG1 VAL A 631      27.096 -19.325 -10.619  1.00  0.77           H  
ATOM   9544 2HG1 VAL A 631      26.646 -18.730  -9.001  1.00  0.77           H  
ATOM   9545 3HG1 VAL A 631      27.837 -20.040  -9.168  1.00  0.77           H  
ATOM   9546 1HG2 VAL A 631      26.374 -21.597 -11.362  1.00  0.77           H  
ATOM   9547 2HG2 VAL A 631      27.078 -22.331  -9.907  1.00  0.77           H  
ATOM   9548 3HG2 VAL A 631      25.362 -22.605 -10.293  1.00  0.77           H  
ATOM   9549  N   ALA A 632      26.203 -19.661  -6.219  1.00  0.71           N  
ATOM   9550  CA  ALA A 632      26.096 -18.582  -5.238  1.00  0.71           C  
ATOM   9551  C   ALA A 632      26.500 -17.252  -5.854  1.00  0.71           C  
ATOM   9552  O   ALA A 632      27.208 -17.235  -6.863  1.00  0.71           O  
ATOM   9553  CB  ALA A 632      26.946 -18.896  -4.033  1.00  0.71           C  
ATOM   9554  H   ALA A 632      26.990 -20.292  -6.166  1.00  0.71           H  
ATOM   9555  HA  ALA A 632      25.056 -18.510  -4.923  1.00  0.71           H  
ATOM   9556 1HB  ALA A 632      26.814 -18.116  -3.317  1.00  0.71           H  
ATOM   9557 2HB  ALA A 632      26.619 -19.832  -3.610  1.00  0.71           H  
ATOM   9558 3HB  ALA A 632      27.992 -18.969  -4.314  1.00  0.71           H  
ATOM   9559  N   LEU A 633      26.073 -16.128  -5.271  1.00  0.68           N  
ATOM   9560  CA  LEU A 633      26.539 -14.872  -5.853  1.00  0.68           C  
ATOM   9561  C   LEU A 633      28.052 -14.762  -5.733  1.00  0.68           C  
ATOM   9562  O   LEU A 633      28.628 -14.875  -4.646  1.00  0.68           O  
ATOM   9563  CB  LEU A 633      25.915 -13.623  -5.182  1.00  0.68           C  
ATOM   9564  CG  LEU A 633      24.438 -13.396  -5.404  1.00  0.68           C  
ATOM   9565  CD1 LEU A 633      23.949 -12.151  -4.647  1.00  0.68           C  
ATOM   9566  CD2 LEU A 633      24.189 -13.241  -6.823  1.00  0.68           C  
ATOM   9567  H   LEU A 633      25.475 -16.162  -4.445  1.00  0.68           H  
ATOM   9568  HA  LEU A 633      26.276 -14.864  -6.911  1.00  0.68           H  
ATOM   9569 1HB  LEU A 633      26.066 -13.705  -4.100  1.00  0.68           H  
ATOM   9570 2HB  LEU A 633      26.447 -12.737  -5.534  1.00  0.68           H  
ATOM   9571  HG  LEU A 633      23.914 -14.233  -5.041  1.00  0.68           H  
ATOM   9572 1HD1 LEU A 633      22.881 -12.023  -4.813  1.00  0.68           H  
ATOM   9573 2HD1 LEU A 633      24.137 -12.264  -3.581  1.00  0.68           H  
ATOM   9574 3HD1 LEU A 633      24.479 -11.276  -5.017  1.00  0.68           H  
ATOM   9575 1HD2 LEU A 633      23.124 -13.092  -6.973  1.00  0.68           H  
ATOM   9576 2HD2 LEU A 633      24.744 -12.378  -7.181  1.00  0.68           H  
ATOM   9577 3HD2 LEU A 633      24.516 -14.132  -7.360  1.00  0.68           H  
ATOM   9578  N   ASP A 634      28.703 -14.438  -6.841  1.00  0.66           N  
ATOM   9579  CA  ASP A 634      30.152 -14.295  -6.859  1.00  0.66           C  
ATOM   9580  C   ASP A 634      30.535 -12.891  -6.416  1.00  0.66           C  
ATOM   9581  O   ASP A 634      31.018 -12.074  -7.200  1.00  0.66           O  
ATOM   9582  CB  ASP A 634      30.670 -14.611  -8.262  1.00  0.66           C  
ATOM   9583  CG  ASP A 634      32.169 -14.692  -8.370  1.00  0.66           C  
ATOM   9584  OD1 ASP A 634      32.816 -14.751  -7.362  1.00  0.66           O  
ATOM   9585  OD2 ASP A 634      32.667 -14.690  -9.484  1.00  0.66           O  
ATOM   9586  H   ASP A 634      28.183 -14.335  -7.700  1.00  0.66           H  
ATOM   9587  HA  ASP A 634      30.584 -15.010  -6.158  1.00  0.66           H  
ATOM   9588 1HB  ASP A 634      30.251 -15.565  -8.590  1.00  0.66           H  
ATOM   9589 2HB  ASP A 634      30.314 -13.852  -8.956  1.00  0.66           H  
ATOM   9590  N   GLN A 635      30.343 -12.635  -5.128  1.00  0.66           N  
ATOM   9591  CA  GLN A 635      30.539 -11.304  -4.564  1.00  0.66           C  
ATOM   9592  C   GLN A 635      31.936 -10.751  -4.774  1.00  0.66           C  
ATOM   9593  O   GLN A 635      32.110  -9.560  -5.039  1.00  0.66           O  
ATOM   9594  CB  GLN A 635      30.238 -11.297  -3.064  1.00  0.66           C  
ATOM   9595  CG  GLN A 635      30.342  -9.903  -2.450  1.00  0.66           C  
ATOM   9596  CD  GLN A 635      29.911  -9.808  -0.971  1.00  0.66           C  
ATOM   9597  OE1 GLN A 635      29.049 -10.565  -0.455  1.00  0.66           O  
ATOM   9598  NE2 GLN A 635      30.544  -8.857  -0.273  1.00  0.66           N  
ATOM   9599  H   GLN A 635      29.963 -13.398  -4.565  1.00  0.66           H  
ATOM   9600  HA  GLN A 635      29.844 -10.630  -5.058  1.00  0.66           H  
ATOM   9601 1HB  GLN A 635      29.241 -11.697  -2.887  1.00  0.66           H  
ATOM   9602 2HB  GLN A 635      30.947 -11.944  -2.549  1.00  0.66           H  
ATOM   9603 1HG  GLN A 635      31.383  -9.588  -2.511  1.00  0.66           H  
ATOM   9604 2HG  GLN A 635      29.724  -9.219  -3.029  1.00  0.66           H  
ATOM   9605 1HE2 GLN A 635      30.361  -8.716   0.697  1.00  0.66           H  
ATOM   9606 2HE2 GLN A 635      31.228  -8.283  -0.726  1.00  0.66           H  
ATOM   9607  N   VAL A 636      32.934 -11.618  -4.701  1.00  0.68           N  
ATOM   9608  CA  VAL A 636      34.321 -11.195  -4.809  1.00  0.68           C  
ATOM   9609  C   VAL A 636      34.682 -10.622  -6.175  1.00  0.68           C  
ATOM   9610  O   VAL A 636      35.684  -9.917  -6.298  1.00  0.68           O  
ATOM   9611  CB  VAL A 636      35.253 -12.365  -4.470  1.00  0.68           C  
ATOM   9612  CG1 VAL A 636      35.004 -12.808  -3.032  1.00  0.68           C  
ATOM   9613  CG2 VAL A 636      34.994 -13.518  -5.428  1.00  0.68           C  
ATOM   9614  H   VAL A 636      32.721 -12.593  -4.543  1.00  0.68           H  
ATOM   9615  HA  VAL A 636      34.487 -10.415  -4.065  1.00  0.68           H  
ATOM   9616  HB  VAL A 636      36.290 -12.040  -4.551  1.00  0.68           H  
ATOM   9617 1HG1 VAL A 636      35.671 -13.635  -2.784  1.00  0.68           H  
ATOM   9618 2HG1 VAL A 636      35.194 -11.973  -2.357  1.00  0.68           H  
ATOM   9619 3HG1 VAL A 636      33.968 -13.132  -2.928  1.00  0.68           H  
ATOM   9620 1HG2 VAL A 636      35.651 -14.349  -5.187  1.00  0.68           H  
ATOM   9621 2HG2 VAL A 636      33.956 -13.840  -5.340  1.00  0.68           H  
ATOM   9622 3HG2 VAL A 636      35.180 -13.207  -6.451  1.00  0.68           H  
ATOM   9623  N   ASN A 637      33.895 -10.941  -7.204  1.00  0.71           N  
ATOM   9624  CA  ASN A 637      34.148 -10.404  -8.526  1.00  0.71           C  
ATOM   9625  C   ASN A 637      33.092  -9.401  -8.952  1.00  0.71           C  
ATOM   9626  O   ASN A 637      33.014  -9.076 -10.125  1.00  0.71           O  
ATOM   9627  CB  ASN A 637      34.272 -11.506  -9.556  1.00  0.71           C  
ATOM   9628  CG  ASN A 637      35.537 -12.328  -9.399  1.00  0.71           C  
ATOM   9629  OD1 ASN A 637      36.636 -11.772  -9.266  1.00  0.71           O  
ATOM   9630  ND2 ASN A 637      35.409 -13.629  -9.416  1.00  0.71           N  
ATOM   9631  H   ASN A 637      33.065 -11.523  -7.068  1.00  0.71           H  
ATOM   9632  HA  ASN A 637      35.094  -9.864  -8.502  1.00  0.71           H  
ATOM   9633 1HB  ASN A 637      33.408 -12.171  -9.473  1.00  0.71           H  
ATOM   9634 2HB  ASN A 637      34.251 -11.075 -10.558  1.00  0.71           H  
ATOM   9635 1HD2 ASN A 637      36.208 -14.216  -9.313  1.00  0.71           H  
ATOM   9636 2HD2 ASN A 637      34.479 -14.048  -9.517  1.00  0.71           H  
ATOM   9637  N   CYS A 638      32.275  -8.904  -8.028  1.00  0.74           N  
ATOM   9638  CA  CYS A 638      31.273  -7.924  -8.419  1.00  0.74           C  
ATOM   9639  C   CYS A 638      31.940  -6.545  -8.600  1.00  0.74           C  
ATOM   9640  O   CYS A 638      32.551  -6.053  -7.654  1.00  0.74           O  
ATOM   9641  CB  CYS A 638      30.175  -7.811  -7.362  1.00  0.74           C  
ATOM   9642  SG  CYS A 638      28.850  -6.672  -7.821  1.00  0.74           S  
ATOM   9643  H   CYS A 638      32.347  -9.189  -7.048  1.00  0.74           H  
ATOM   9644  HA  CYS A 638      30.805  -8.265  -9.333  1.00  0.74           H  
ATOM   9645 1HB  CYS A 638      29.740  -8.794  -7.167  1.00  0.74           H  
ATOM   9646 2HB  CYS A 638      30.614  -7.463  -6.423  1.00  0.74           H  
ATOM   9647  HG  CYS A 638      28.423  -6.435  -6.578  1.00  0.74           H  
ATOM   9648  N   PRO A 639      31.845  -5.875  -9.776  1.00  0.76           N  
ATOM   9649  CA  PRO A 639      32.386  -4.541 -10.041  1.00  0.76           C  
ATOM   9650  C   PRO A 639      31.846  -3.481  -9.088  1.00  0.76           C  
ATOM   9651  O   PRO A 639      32.443  -2.410  -8.924  1.00  0.76           O  
ATOM   9652  CB  PRO A 639      31.906  -4.256 -11.467  1.00  0.76           C  
ATOM   9653  CG  PRO A 639      31.741  -5.599 -12.074  1.00  0.76           C  
ATOM   9654  CD  PRO A 639      31.232  -6.491 -10.957  1.00  0.76           C  
ATOM   9655  HA  PRO A 639      33.485  -4.584  -9.995  1.00  0.76           H  
ATOM   9656 1HB  PRO A 639      30.970  -3.676 -11.441  1.00  0.76           H  
ATOM   9657 2HB  PRO A 639      32.652  -3.646 -11.999  1.00  0.76           H  
ATOM   9658 1HG  PRO A 639      31.091  -5.568 -12.948  1.00  0.76           H  
ATOM   9659 2HG  PRO A 639      32.727  -5.919 -12.435  1.00  0.76           H  
ATOM   9660 1HD  PRO A 639      30.160  -6.469 -10.876  1.00  0.76           H  
ATOM   9661 2HD  PRO A 639      31.613  -7.487 -11.162  1.00  0.76           H  
ATOM   9662  N   ASP A 640      30.687  -3.767  -8.503  1.00  0.78           N  
ATOM   9663  CA  ASP A 640      30.038  -2.876  -7.571  1.00  0.78           C  
ATOM   9664  C   ASP A 640      29.470  -3.619  -6.372  1.00  0.78           C  
ATOM   9665  O   ASP A 640      28.259  -3.852  -6.335  1.00  0.78           O  
ATOM   9666  CB  ASP A 640      28.915  -2.118  -8.264  1.00  0.78           C  
ATOM   9667  CG  ASP A 640      28.223  -1.107  -7.353  1.00  0.78           C  
ATOM   9668  OD1 ASP A 640      28.183  -1.292  -6.137  1.00  0.78           O  
ATOM   9669  OD2 ASP A 640      27.774  -0.113  -7.883  1.00  0.78           O  
ATOM   9670  H   ASP A 640      30.250  -4.654  -8.698  1.00  0.78           H  
ATOM   9671  HA  ASP A 640      30.760  -2.134  -7.249  1.00  0.78           H  
ATOM   9672 1HB  ASP A 640      29.306  -1.603  -9.134  1.00  0.78           H  
ATOM   9673 2HB  ASP A 640      28.168  -2.835  -8.619  1.00  0.78           H  
ATOM   9674  N   PRO A 641      30.255  -3.820  -5.292  1.00  0.77           N  
ATOM   9675  CA  PRO A 641      29.946  -4.596  -4.092  1.00  0.77           C  
ATOM   9676  C   PRO A 641      28.533  -4.360  -3.581  1.00  0.77           C  
ATOM   9677  O   PRO A 641      27.765  -5.267  -3.892  1.00  0.77           O  
ATOM   9678  CB  PRO A 641      31.010  -4.115  -3.110  1.00  0.77           C  
ATOM   9679  CG  PRO A 641      32.192  -3.793  -3.996  1.00  0.77           C  
ATOM   9680  CD  PRO A 641      31.588  -3.182  -5.240  1.00  0.77           C  
ATOM   9681  HA  PRO A 641      30.092  -5.663  -4.319  1.00  0.77           H  
ATOM   9682 1HB  PRO A 641      30.637  -3.236  -2.559  1.00  0.77           H  
ATOM   9683 2HB  PRO A 641      31.224  -4.896  -2.368  1.00  0.77           H  
ATOM   9684 1HG  PRO A 641      32.881  -3.110  -3.478  1.00  0.77           H  
ATOM   9685 2HG  PRO A 641      32.760  -4.712  -4.216  1.00  0.77           H  
ATOM   9686 1HD  PRO A 641      31.493  -2.091  -5.124  1.00  0.77           H  
ATOM   9687 2HD  PRO A 641      32.201  -3.471  -6.112  1.00  0.77           H  
ATOM   9688  N   ARG A 642      28.148  -3.080  -3.750  1.00  0.75           N  
ATOM   9689  CA  ARG A 642      27.003  -2.622  -2.974  1.00  0.75           C  
ATOM   9690  C   ARG A 642      25.721  -3.277  -3.519  1.00  0.75           C  
ATOM   9691  O   ARG A 642      24.705  -3.363  -2.825  1.00  0.75           O  
ATOM   9692  CB  ARG A 642      26.818  -1.130  -3.153  1.00  0.75           C  
ATOM   9693  CG  ARG A 642      27.919  -0.259  -2.653  1.00  0.75           C  
ATOM   9694  CD  ARG A 642      27.631   1.137  -3.029  1.00  0.75           C  
ATOM   9695  NE  ARG A 642      27.567   1.269  -4.483  1.00  0.75           N  
ATOM   9696  CZ  ARG A 642      27.240   2.398  -5.148  1.00  0.75           C  
ATOM   9697  NH1 ARG A 642      26.974   3.516  -4.488  1.00  0.75           N  
ATOM   9698  NH2 ARG A 642      27.180   2.376  -6.468  1.00  0.75           N  
ATOM   9699  H   ARG A 642      28.018  -2.768  -4.728  1.00  0.75           H  
ATOM   9700  HA  ARG A 642      27.144  -2.880  -1.926  1.00  0.75           H  
ATOM   9701 1HB  ARG A 642      26.694  -0.915  -4.215  1.00  0.75           H  
ATOM   9702 2HB  ARG A 642      25.904  -0.819  -2.654  1.00  0.75           H  
ATOM   9703 1HG  ARG A 642      27.998  -0.332  -1.570  1.00  0.75           H  
ATOM   9704 2HG  ARG A 642      28.859  -0.564  -3.122  1.00  0.75           H  
ATOM   9705 1HD  ARG A 642      26.674   1.443  -2.613  1.00  0.75           H  
ATOM   9706 2HD  ARG A 642      28.420   1.789  -2.660  1.00  0.75           H  
ATOM   9707  HE  ARG A 642      27.755   0.413  -5.054  1.00  0.75           H  
ATOM   9708 1HH1 ARG A 642      27.017   3.530  -3.478  1.00  0.75           H  
ATOM   9709 2HH1 ARG A 642      26.727   4.353  -4.994  1.00  0.75           H  
ATOM   9710 1HH2 ARG A 642      27.376   1.486  -6.973  1.00  0.75           H  
ATOM   9711 2HH2 ARG A 642      26.931   3.201  -6.980  1.00  0.75           H  
ATOM   9712  N   LEU A 643      25.784  -3.747  -4.770  1.00  0.71           N  
ATOM   9713  CA  LEU A 643      24.654  -4.359  -5.456  1.00  0.71           C  
ATOM   9714  C   LEU A 643      24.327  -5.680  -4.774  1.00  0.71           C  
ATOM   9715  O   LEU A 643      23.166  -6.040  -4.587  1.00  0.71           O  
ATOM   9716  CB  LEU A 643      25.012  -4.631  -6.912  1.00  0.71           C  
ATOM   9717  CG  LEU A 643      23.885  -5.101  -7.786  1.00  0.71           C  
ATOM   9718  CD1 LEU A 643      22.839  -4.013  -7.827  1.00  0.71           C  
ATOM   9719  CD2 LEU A 643      24.410  -5.427  -9.146  1.00  0.71           C  
ATOM   9720  H   LEU A 643      26.673  -3.684  -5.271  1.00  0.71           H  
ATOM   9721  HA  LEU A 643      23.793  -3.696  -5.396  1.00  0.71           H  
ATOM   9722 1HB  LEU A 643      25.423  -3.717  -7.345  1.00  0.71           H  
ATOM   9723 2HB  LEU A 643      25.795  -5.393  -6.938  1.00  0.71           H  
ATOM   9724  HG  LEU A 643      23.428  -5.984  -7.355  1.00  0.71           H  
ATOM   9725 1HD1 LEU A 643      22.008  -4.326  -8.449  1.00  0.71           H  
ATOM   9726 2HD1 LEU A 643      22.484  -3.801  -6.822  1.00  0.71           H  
ATOM   9727 3HD1 LEU A 643      23.289  -3.119  -8.245  1.00  0.71           H  
ATOM   9728 1HD2 LEU A 643      23.609  -5.766  -9.765  1.00  0.71           H  
ATOM   9729 2HD2 LEU A 643      24.865  -4.542  -9.587  1.00  0.71           H  
ATOM   9730 3HD2 LEU A 643      25.153  -6.209  -9.050  1.00  0.71           H  
ATOM   9731  N   VAL A 644      25.378  -6.406  -4.419  1.00  0.67           N  
ATOM   9732  CA  VAL A 644      25.280  -7.685  -3.749  1.00  0.67           C  
ATOM   9733  C   VAL A 644      24.770  -7.431  -2.352  1.00  0.67           C  
ATOM   9734  O   VAL A 644      23.950  -8.175  -1.826  1.00  0.67           O  
ATOM   9735  CB  VAL A 644      26.632  -8.408  -3.704  1.00  0.67           C  
ATOM   9736  CG1 VAL A 644      26.503  -9.642  -2.858  1.00  0.67           C  
ATOM   9737  CG2 VAL A 644      27.040  -8.765  -5.112  1.00  0.67           C  
ATOM   9738  H   VAL A 644      26.297  -6.013  -4.576  1.00  0.67           H  
ATOM   9739  HA  VAL A 644      24.569  -8.313  -4.284  1.00  0.67           H  
ATOM   9740  HB  VAL A 644      27.384  -7.758  -3.254  1.00  0.67           H  
ATOM   9741 1HG1 VAL A 644      27.441 -10.162  -2.817  1.00  0.67           H  
ATOM   9742 2HG1 VAL A 644      26.210  -9.359  -1.869  1.00  0.67           H  
ATOM   9743 3HG1 VAL A 644      25.755 -10.297  -3.276  1.00  0.67           H  
ATOM   9744 1HG2 VAL A 644      27.993  -9.271  -5.099  1.00  0.67           H  
ATOM   9745 2HG2 VAL A 644      26.291  -9.415  -5.553  1.00  0.67           H  
ATOM   9746 3HG2 VAL A 644      27.120  -7.852  -5.694  1.00  0.67           H  
ATOM   9747  N   ALA A 645      25.282  -6.375  -1.723  1.00  0.63           N  
ATOM   9748  CA  ALA A 645      24.812  -6.053  -0.375  1.00  0.63           C  
ATOM   9749  C   ALA A 645      23.300  -5.805  -0.408  1.00  0.63           C  
ATOM   9750  O   ALA A 645      22.557  -6.263   0.476  1.00  0.63           O  
ATOM   9751  CB  ALA A 645      25.542  -4.845   0.179  1.00  0.63           C  
ATOM   9752  H   ALA A 645      25.974  -5.813  -2.221  1.00  0.63           H  
ATOM   9753  HA  ALA A 645      25.001  -6.904   0.270  1.00  0.63           H  
ATOM   9754 1HB  ALA A 645      25.184  -4.635   1.186  1.00  0.63           H  
ATOM   9755 2HB  ALA A 645      26.611  -5.047   0.205  1.00  0.63           H  
ATOM   9756 3HB  ALA A 645      25.352  -3.986  -0.454  1.00  0.63           H  
ATOM   9757  N   LEU A 646      22.833  -5.136  -1.469  1.00  0.60           N  
ATOM   9758  CA  LEU A 646      21.412  -4.900  -1.645  1.00  0.60           C  
ATOM   9759  C   LEU A 646      20.692  -6.216  -1.872  1.00  0.60           C  
ATOM   9760  O   LEU A 646      19.625  -6.447  -1.300  1.00  0.60           O  
ATOM   9761  CB  LEU A 646      21.137  -3.945  -2.800  1.00  0.60           C  
ATOM   9762  CG  LEU A 646      19.650  -3.634  -3.041  1.00  0.60           C  
ATOM   9763  CD1 LEU A 646      19.033  -3.026  -1.806  1.00  0.60           C  
ATOM   9764  CD2 LEU A 646      19.551  -2.695  -4.155  1.00  0.60           C  
ATOM   9765  H   LEU A 646      23.488  -4.748  -2.148  1.00  0.60           H  
ATOM   9766  HA  LEU A 646      21.025  -4.448  -0.735  1.00  0.60           H  
ATOM   9767 1HB  LEU A 646      21.666  -3.011  -2.618  1.00  0.60           H  
ATOM   9768 2HB  LEU A 646      21.528  -4.382  -3.712  1.00  0.60           H  
ATOM   9769  HG  LEU A 646      19.114  -4.553  -3.281  1.00  0.60           H  
ATOM   9770 1HD1 LEU A 646      17.982  -2.806  -1.995  1.00  0.60           H  
ATOM   9771 2HD1 LEU A 646      19.112  -3.727  -0.975  1.00  0.60           H  
ATOM   9772 3HD1 LEU A 646      19.557  -2.104  -1.555  1.00  0.60           H  
ATOM   9773 1HD2 LEU A 646      18.536  -2.461  -4.353  1.00  0.60           H  
ATOM   9774 2HD2 LEU A 646      20.085  -1.783  -3.902  1.00  0.60           H  
ATOM   9775 3HD2 LEU A 646      19.986  -3.147  -5.016  1.00  0.60           H  
ATOM   9776  N   ALA A 647      21.259  -7.090  -2.708  1.00  0.59           N  
ATOM   9777  CA  ALA A 647      20.631  -8.376  -2.969  1.00  0.59           C  
ATOM   9778  C   ALA A 647      20.453  -9.180  -1.690  1.00  0.59           C  
ATOM   9779  O   ALA A 647      19.367  -9.697  -1.417  1.00  0.59           O  
ATOM   9780  CB  ALA A 647      21.496  -9.186  -3.915  1.00  0.59           C  
ATOM   9781  H   ALA A 647      22.122  -6.843  -3.190  1.00  0.59           H  
ATOM   9782  HA  ALA A 647      19.652  -8.201  -3.408  1.00  0.59           H  
ATOM   9783 1HB  ALA A 647      21.015 -10.120  -4.094  1.00  0.59           H  
ATOM   9784 2HB  ALA A 647      21.634  -8.649  -4.853  1.00  0.59           H  
ATOM   9785 3HB  ALA A 647      22.463  -9.366  -3.463  1.00  0.59           H  
ATOM   9786  N   LYS A 648      21.484  -9.202  -0.849  1.00  0.58           N  
ATOM   9787  CA  LYS A 648      21.419  -9.959   0.390  1.00  0.58           C  
ATOM   9788  C   LYS A 648      20.368  -9.354   1.308  1.00  0.58           C  
ATOM   9789  O   LYS A 648      19.556 -10.074   1.893  1.00  0.58           O  
ATOM   9790  CB  LYS A 648      22.798  -9.971   1.055  1.00  0.58           C  
ATOM   9791  CG  LYS A 648      23.828 -10.796   0.271  1.00  0.58           C  
ATOM   9792  CD  LYS A 648      25.171 -10.961   0.989  1.00  0.58           C  
ATOM   9793  CE  LYS A 648      25.882  -9.651   1.217  1.00  0.58           C  
ATOM   9794  NZ  LYS A 648      27.293  -9.850   1.687  1.00  0.58           N  
ATOM   9795  H   LYS A 648      22.351  -8.731  -1.109  1.00  0.58           H  
ATOM   9796  HA  LYS A 648      21.125 -10.983   0.163  1.00  0.58           H  
ATOM   9797 1HB  LYS A 648      23.174  -8.947   1.127  1.00  0.58           H  
ATOM   9798 2HB  LYS A 648      22.720 -10.371   2.061  1.00  0.58           H  
ATOM   9799 1HG  LYS A 648      23.406 -11.781   0.128  1.00  0.58           H  
ATOM   9800 2HG  LYS A 648      23.998 -10.361  -0.705  1.00  0.58           H  
ATOM   9801 1HD  LYS A 648      25.023 -11.439   1.940  1.00  0.58           H  
ATOM   9802 2HD  LYS A 648      25.818 -11.594   0.380  1.00  0.58           H  
ATOM   9803 1HE  LYS A 648      25.892  -9.074   0.309  1.00  0.58           H  
ATOM   9804 2HE  LYS A 648      25.335  -9.096   1.979  1.00  0.58           H  
ATOM   9805 1HZ  LYS A 648      27.715  -8.952   1.842  1.00  0.58           H  
ATOM   9806 2HZ  LYS A 648      27.301 -10.382   2.546  1.00  0.58           H  
ATOM   9807 3HZ  LYS A 648      27.837 -10.353   0.960  1.00  0.58           H  
ATOM   9808  N   SER A 649      20.325  -8.018   1.366  1.00  0.58           N  
ATOM   9809  CA  SER A 649      19.366  -7.324   2.206  1.00  0.58           C  
ATOM   9810  C   SER A 649      17.942  -7.589   1.726  1.00  0.58           C  
ATOM   9811  O   SER A 649      17.040  -7.846   2.529  1.00  0.58           O  
ATOM   9812  CB  SER A 649      19.648  -5.835   2.169  1.00  0.58           C  
ATOM   9813  OG  SER A 649      20.909  -5.548   2.723  1.00  0.58           O  
ATOM   9814  H   SER A 649      21.013  -7.464   0.853  1.00  0.58           H  
ATOM   9815  HA  SER A 649      19.467  -7.692   3.228  1.00  0.58           H  
ATOM   9816 1HB  SER A 649      19.614  -5.484   1.141  1.00  0.58           H  
ATOM   9817 2HB  SER A 649      18.874  -5.307   2.721  1.00  0.58           H  
ATOM   9818  HG  SER A 649      21.568  -5.904   2.080  1.00  0.58           H  
ATOM   9819  N   SER A 650      17.751  -7.578   0.403  1.00  0.58           N  
ATOM   9820  CA  SER A 650      16.446  -7.781  -0.206  1.00  0.58           C  
ATOM   9821  C   SER A 650      15.940  -9.161   0.164  1.00  0.58           C  
ATOM   9822  O   SER A 650      14.767  -9.336   0.495  1.00  0.58           O  
ATOM   9823  CB  SER A 650      16.559  -7.658  -1.716  1.00  0.58           C  
ATOM   9824  OG  SER A 650      16.975  -6.364  -2.078  1.00  0.58           O  
ATOM   9825  H   SER A 650      18.539  -7.373  -0.204  1.00  0.58           H  
ATOM   9826  HA  SER A 650      15.753  -7.032   0.177  1.00  0.58           H  
ATOM   9827 1HB  SER A 650      17.268  -8.391  -2.093  1.00  0.58           H  
ATOM   9828 2HB  SER A 650      15.596  -7.877  -2.169  1.00  0.58           H  
ATOM   9829  HG  SER A 650      17.863  -6.264  -1.660  1.00  0.58           H  
ATOM   9830  N   TRP A 651      16.843 -10.138   0.145  1.00  0.59           N  
ATOM   9831  CA  TRP A 651      16.495 -11.493   0.509  1.00  0.59           C  
ATOM   9832  C   TRP A 651      16.186 -11.671   1.989  1.00  0.59           C  
ATOM   9833  O   TRP A 651      15.244 -12.389   2.350  1.00  0.59           O  
ATOM   9834  CB  TRP A 651      17.604 -12.433   0.103  1.00  0.59           C  
ATOM   9835  CG  TRP A 651      17.541 -12.764  -1.245  1.00  0.59           C  
ATOM   9836  CD1 TRP A 651      18.389 -12.504  -2.248  1.00  0.59           C  
ATOM   9837  CD2 TRP A 651      16.469 -13.459  -1.799  1.00  0.59           C  
ATOM   9838  NE1 TRP A 651      17.903 -13.014  -3.387  1.00  0.59           N  
ATOM   9839  CE2 TRP A 651      16.733 -13.597  -3.134  1.00  0.59           C  
ATOM   9840  CE3 TRP A 651      15.300 -13.975  -1.267  1.00  0.59           C  
ATOM   9841  CZ2 TRP A 651      15.892 -14.226  -3.949  1.00  0.59           C  
ATOM   9842  CZ3 TRP A 651      14.452 -14.601  -2.095  1.00  0.59           C  
ATOM   9843  CH2 TRP A 651      14.747 -14.723  -3.389  1.00  0.59           C  
ATOM   9844  H   TRP A 651      17.796  -9.934  -0.162  1.00  0.59           H  
ATOM   9845  HA  TRP A 651      15.605 -11.767  -0.055  1.00  0.59           H  
ATOM   9846 1HB  TRP A 651      18.579 -11.998   0.326  1.00  0.59           H  
ATOM   9847 2HB  TRP A 651      17.511 -13.313   0.617  1.00  0.59           H  
ATOM   9848  HD1 TRP A 651      19.324 -11.968  -2.160  1.00  0.59           H  
ATOM   9849  HE1 TRP A 651      18.337 -12.953  -4.285  1.00  0.59           H  
ATOM   9850  HE3 TRP A 651      15.077 -13.871  -0.205  1.00  0.59           H  
ATOM   9851  HZ2 TRP A 651      16.097 -14.354  -5.005  1.00  0.59           H  
ATOM   9852  HZ3 TRP A 651      13.541 -15.005  -1.697  1.00  0.59           H  
ATOM   9853  HH2 TRP A 651      14.069 -15.234  -4.009  1.00  0.59           H  
ATOM   9854  N   ASP A 652      16.936 -11.001   2.865  1.00  0.59           N  
ATOM   9855  CA  ASP A 652      16.629 -11.123   4.282  1.00  0.59           C  
ATOM   9856  C   ASP A 652      15.230 -10.561   4.538  1.00  0.59           C  
ATOM   9857  O   ASP A 652      14.446 -11.152   5.293  1.00  0.59           O  
ATOM   9858  CB  ASP A 652      17.662 -10.394   5.144  1.00  0.59           C  
ATOM   9859  CG  ASP A 652      19.058 -11.085   5.200  1.00  0.59           C  
ATOM   9860  OD1 ASP A 652      19.195 -12.237   4.782  1.00  0.59           O  
ATOM   9861  OD2 ASP A 652      19.965 -10.471   5.709  1.00  0.59           O  
ATOM   9862  H   ASP A 652      17.725 -10.435   2.545  1.00  0.59           H  
ATOM   9863  HA  ASP A 652      16.626 -12.176   4.553  1.00  0.59           H  
ATOM   9864 1HB  ASP A 652      17.797  -9.383   4.743  1.00  0.59           H  
ATOM   9865 2HB  ASP A 652      17.278 -10.288   6.157  1.00  0.59           H  
ATOM   9866  N   GLU A 653      14.907  -9.443   3.868  1.00  0.59           N  
ATOM   9867  CA  GLU A 653      13.588  -8.830   3.973  1.00  0.59           C  
ATOM   9868  C   GLU A 653      12.508  -9.698   3.358  1.00  0.59           C  
ATOM   9869  O   GLU A 653      11.416  -9.815   3.915  1.00  0.59           O  
ATOM   9870  CB  GLU A 653      13.596  -7.433   3.344  1.00  0.59           C  
ATOM   9871  CG  GLU A 653      14.329  -6.410   4.199  1.00  0.59           C  
ATOM   9872  CD  GLU A 653      13.546  -6.140   5.450  1.00  0.59           C  
ATOM   9873  OE1 GLU A 653      12.426  -5.705   5.316  1.00  0.59           O  
ATOM   9874  OE2 GLU A 653      14.008  -6.420   6.530  1.00  0.59           O  
ATOM   9875  H   GLU A 653      15.610  -8.998   3.276  1.00  0.59           H  
ATOM   9876  HA  GLU A 653      13.357  -8.712   5.030  1.00  0.59           H  
ATOM   9877 1HB  GLU A 653      14.085  -7.475   2.370  1.00  0.59           H  
ATOM   9878 2HB  GLU A 653      12.572  -7.092   3.189  1.00  0.59           H  
ATOM   9879 1HG  GLU A 653      15.315  -6.798   4.460  1.00  0.59           H  
ATOM   9880 2HG  GLU A 653      14.460  -5.489   3.633  1.00  0.59           H  
ATOM   9881  N   ALA A 654      12.805 -10.364   2.241  1.00  0.60           N  
ATOM   9882  CA  ALA A 654      11.794 -11.216   1.644  1.00  0.60           C  
ATOM   9883  C   ALA A 654      11.395 -12.293   2.621  1.00  0.60           C  
ATOM   9884  O   ALA A 654      10.204 -12.563   2.801  1.00  0.60           O  
ATOM   9885  CB  ALA A 654      12.307 -11.866   0.373  1.00  0.60           C  
ATOM   9886  H   ALA A 654      13.704 -10.233   1.783  1.00  0.60           H  
ATOM   9887  HA  ALA A 654      10.922 -10.609   1.423  1.00  0.60           H  
ATOM   9888 1HB  ALA A 654      11.532 -12.489  -0.061  1.00  0.60           H  
ATOM   9889 2HB  ALA A 654      12.591 -11.096  -0.324  1.00  0.60           H  
ATOM   9890 3HB  ALA A 654      13.174 -12.477   0.606  1.00  0.60           H  
ATOM   9891  N   LEU A 655      12.382 -12.874   3.305  1.00  0.60           N  
ATOM   9892  CA  LEU A 655      12.081 -13.932   4.249  1.00  0.60           C  
ATOM   9893  C   LEU A 655      11.355 -13.396   5.465  1.00  0.60           C  
ATOM   9894  O   LEU A 655      10.334 -13.956   5.864  1.00  0.60           O  
ATOM   9895  CB  LEU A 655      13.344 -14.670   4.687  1.00  0.60           C  
ATOM   9896  CG  LEU A 655      13.076 -15.830   5.688  1.00  0.60           C  
ATOM   9897  CD1 LEU A 655      12.138 -16.857   5.034  1.00  0.60           C  
ATOM   9898  CD2 LEU A 655      14.374 -16.493   6.079  1.00  0.60           C  
ATOM   9899  H   LEU A 655      13.352 -12.602   3.127  1.00  0.60           H  
ATOM   9900  HA  LEU A 655      11.424 -14.647   3.762  1.00  0.60           H  
ATOM   9901 1HB  LEU A 655      13.813 -15.079   3.818  1.00  0.60           H  
ATOM   9902 2HB  LEU A 655      14.028 -13.954   5.153  1.00  0.60           H  
ATOM   9903  HG  LEU A 655      12.584 -15.429   6.581  1.00  0.60           H  
ATOM   9904 1HD1 LEU A 655      11.936 -17.658   5.742  1.00  0.60           H  
ATOM   9905 2HD1 LEU A 655      11.201 -16.371   4.762  1.00  0.60           H  
ATOM   9906 3HD1 LEU A 655      12.603 -17.269   4.145  1.00  0.60           H  
ATOM   9907 1HD2 LEU A 655      14.167 -17.297   6.787  1.00  0.60           H  
ATOM   9908 2HD2 LEU A 655      14.840 -16.899   5.198  1.00  0.60           H  
ATOM   9909 3HD2 LEU A 655      15.033 -15.759   6.544  1.00  0.60           H  
ATOM   9910  N   ARG A 656      11.852 -12.300   6.044  1.00  0.61           N  
ATOM   9911  CA  ARG A 656      11.225 -11.754   7.239  1.00  0.61           C  
ATOM   9912  C   ARG A 656       9.761 -11.463   6.976  1.00  0.61           C  
ATOM   9913  O   ARG A 656       8.880 -11.865   7.747  1.00  0.61           O  
ATOM   9914  CB  ARG A 656      11.913 -10.466   7.677  1.00  0.61           C  
ATOM   9915  CG  ARG A 656      11.343  -9.838   8.962  1.00  0.61           C  
ATOM   9916  CD  ARG A 656      11.986  -8.513   9.318  1.00  0.61           C  
ATOM   9917  NE  ARG A 656      11.708  -7.454   8.344  1.00  0.61           N  
ATOM   9918  CZ  ARG A 656      10.542  -6.765   8.263  1.00  0.61           C  
ATOM   9919  NH1 ARG A 656       9.544  -7.033   9.089  1.00  0.61           N  
ATOM   9920  NH2 ARG A 656      10.406  -5.819   7.355  1.00  0.61           N  
ATOM   9921  H   ARG A 656      12.693 -11.856   5.671  1.00  0.61           H  
ATOM   9922  HA  ARG A 656      11.300 -12.493   8.038  1.00  0.61           H  
ATOM   9923 1HB  ARG A 656      12.975 -10.654   7.831  1.00  0.61           H  
ATOM   9924 2HB  ARG A 656      11.830  -9.722   6.879  1.00  0.61           H  
ATOM   9925 1HG  ARG A 656      10.273  -9.668   8.825  1.00  0.61           H  
ATOM   9926 2HG  ARG A 656      11.494 -10.525   9.795  1.00  0.61           H  
ATOM   9927 1HD  ARG A 656      11.622  -8.182  10.289  1.00  0.61           H  
ATOM   9928 2HD  ARG A 656      13.067  -8.645   9.365  1.00  0.61           H  
ATOM   9929  HE  ARG A 656      12.468  -7.185   7.689  1.00  0.61           H  
ATOM   9930 1HH1 ARG A 656       9.645  -7.758   9.785  1.00  0.61           H  
ATOM   9931 2HH1 ARG A 656       8.682  -6.513   9.022  1.00  0.61           H  
ATOM   9932 1HH2 ARG A 656      11.185  -5.630   6.703  1.00  0.61           H  
ATOM   9933 2HH2 ARG A 656       9.550  -5.300   7.283  1.00  0.61           H  
ATOM   9934  N   LEU A 657       9.497 -10.776   5.870  1.00  0.62           N  
ATOM   9935  CA  LEU A 657       8.143 -10.440   5.517  1.00  0.62           C  
ATOM   9936  C   LEU A 657       7.321 -11.668   5.223  1.00  0.62           C  
ATOM   9937  O   LEU A 657       6.178 -11.706   5.644  1.00  0.62           O  
ATOM   9938  CB  LEU A 657       8.150  -9.501   4.334  1.00  0.62           C  
ATOM   9939  CG  LEU A 657       8.669  -8.128   4.650  1.00  0.62           C  
ATOM   9940  CD1 LEU A 657       8.869  -7.381   3.378  1.00  0.62           C  
ATOM   9941  CD2 LEU A 657       7.656  -7.431   5.550  1.00  0.62           C  
ATOM   9942  H   LEU A 657      10.254 -10.475   5.255  1.00  0.62           H  
ATOM   9943  HA  LEU A 657       7.693  -9.922   6.360  1.00  0.62           H  
ATOM   9944 1HB  LEU A 657       8.773  -9.933   3.544  1.00  0.62           H  
ATOM   9945 2HB  LEU A 657       7.134  -9.399   3.962  1.00  0.62           H  
ATOM   9946  HG  LEU A 657       9.636  -8.197   5.160  1.00  0.62           H  
ATOM   9947 1HD1 LEU A 657       9.245  -6.379   3.589  1.00  0.62           H  
ATOM   9948 2HD1 LEU A 657       9.592  -7.926   2.787  1.00  0.62           H  
ATOM   9949 3HD1 LEU A 657       7.932  -7.309   2.838  1.00  0.62           H  
ATOM   9950 1HD2 LEU A 657       8.009  -6.430   5.784  1.00  0.62           H  
ATOM   9951 2HD2 LEU A 657       6.698  -7.366   5.030  1.00  0.62           H  
ATOM   9952 3HD2 LEU A 657       7.535  -8.001   6.472  1.00  0.62           H  
ATOM   9953  N   GLY A 658       7.907 -12.674   4.551  1.00  0.63           N  
ATOM   9954  CA  GLY A 658       7.241 -13.937   4.215  1.00  0.63           C  
ATOM   9955  C   GLY A 658       6.771 -14.701   5.444  1.00  0.63           C  
ATOM   9956  O   GLY A 658       5.767 -15.420   5.412  1.00  0.63           O  
ATOM   9957  H   GLY A 658       8.862 -12.564   4.218  1.00  0.63           H  
ATOM   9958 1HA  GLY A 658       6.406 -13.754   3.538  1.00  0.63           H  
ATOM   9959 2HA  GLY A 658       7.955 -14.558   3.695  1.00  0.63           H  
ATOM   9960  N   GLU A 659       7.537 -14.589   6.522  1.00  0.64           N  
ATOM   9961  CA  GLU A 659       7.184 -15.232   7.771  1.00  0.64           C  
ATOM   9962  C   GLU A 659       6.107 -14.411   8.499  1.00  0.64           C  
ATOM   9963  O   GLU A 659       5.156 -14.971   9.049  1.00  0.64           O  
ATOM   9964  CB  GLU A 659       8.435 -15.416   8.640  1.00  0.64           C  
ATOM   9965  CG  GLU A 659       9.464 -16.449   8.102  1.00  0.64           C  
ATOM   9966  CD  GLU A 659      10.731 -16.525   8.949  1.00  0.64           C  
ATOM   9967  OE1 GLU A 659      10.917 -15.666   9.779  1.00  0.64           O  
ATOM   9968  OE2 GLU A 659      11.493 -17.463   8.791  1.00  0.64           O  
ATOM   9969  H   GLU A 659       8.396 -14.042   6.455  1.00  0.64           H  
ATOM   9970  HA  GLU A 659       6.771 -16.215   7.550  1.00  0.64           H  
ATOM   9971 1HB  GLU A 659       8.953 -14.457   8.722  1.00  0.64           H  
ATOM   9972 2HB  GLU A 659       8.142 -15.717   9.644  1.00  0.64           H  
ATOM   9973 1HG  GLU A 659       8.998 -17.434   8.071  1.00  0.64           H  
ATOM   9974 2HG  GLU A 659       9.732 -16.177   7.083  1.00  0.64           H  
ATOM   9975  N   ALA A 660       6.261 -13.076   8.511  1.00  0.65           N  
ATOM   9976  CA  ALA A 660       5.292 -12.179   9.154  1.00  0.65           C  
ATOM   9977  C   ALA A 660       3.924 -12.209   8.467  1.00  0.65           C  
ATOM   9978  O   ALA A 660       2.878 -12.190   9.121  1.00  0.65           O  
ATOM   9979  CB  ALA A 660       5.818 -10.755   9.130  1.00  0.65           C  
ATOM   9980  H   ALA A 660       7.085 -12.670   8.065  1.00  0.65           H  
ATOM   9981  HA  ALA A 660       5.164 -12.506  10.184  1.00  0.65           H  
ATOM   9982 1HB  ALA A 660       5.108 -10.098   9.629  1.00  0.65           H  
ATOM   9983 2HB  ALA A 660       6.780 -10.714   9.637  1.00  0.65           H  
ATOM   9984 3HB  ALA A 660       5.940 -10.441   8.095  1.00  0.65           H  
ATOM   9985  N   HIS A 661       3.963 -12.248   7.140  1.00  0.65           N  
ATOM   9986  CA  HIS A 661       2.817 -12.250   6.250  1.00  0.65           C  
ATOM   9987  C   HIS A 661       3.120 -13.263   5.164  1.00  0.65           C  
ATOM   9988  O   HIS A 661       4.184 -13.216   4.563  1.00  0.65           O  
ATOM   9989  CB  HIS A 661       2.625 -10.881   5.584  1.00  0.65           C  
ATOM   9990  CG  HIS A 661       2.486  -9.736   6.526  1.00  0.65           C  
ATOM   9991  ND1 HIS A 661       1.304  -9.426   7.167  1.00  0.65           N  
ATOM   9992  CD2 HIS A 661       3.390  -8.814   6.929  1.00  0.65           C  
ATOM   9993  CE1 HIS A 661       1.489  -8.363   7.929  1.00  0.65           C  
ATOM   9994  NE2 HIS A 661       2.746  -7.971   7.802  1.00  0.65           N  
ATOM   9995  H   HIS A 661       4.870 -12.260   6.695  1.00  0.65           H  
ATOM   9996  HA  HIS A 661       1.911 -12.545   6.775  1.00  0.65           H  
ATOM   9997 1HB  HIS A 661       3.482 -10.681   4.937  1.00  0.65           H  
ATOM   9998 2HB  HIS A 661       1.743 -10.910   4.939  1.00  0.65           H  
ATOM   9999  HD2 HIS A 661       4.435  -8.754   6.616  1.00  0.65           H  
ATOM  10000  HE1 HIS A 661       0.733  -7.889   8.554  1.00  0.65           H  
ATOM  10001  HE2 HIS A 661       3.169  -7.181   8.269  1.00  0.65           H  
ATOM  10002  N   GLY A 662       2.199 -14.158   4.880  1.00  0.65           N  
ATOM  10003  CA  GLY A 662       2.509 -15.171   3.886  1.00  0.65           C  
ATOM  10004  C   GLY A 662       2.753 -14.562   2.520  1.00  0.65           C  
ATOM  10005  O   GLY A 662       2.280 -13.476   2.233  1.00  0.65           O  
ATOM  10006  H   GLY A 662       1.319 -14.163   5.372  1.00  0.65           H  
ATOM  10007 1HA  GLY A 662       3.390 -15.729   4.203  1.00  0.65           H  
ATOM  10008 2HA  GLY A 662       1.681 -15.868   3.824  1.00  0.65           H  
ATOM  10009  N   TYR A 663       3.479 -15.264   1.672  1.00  0.65           N  
ATOM  10010  CA  TYR A 663       3.698 -14.779   0.319  1.00  0.65           C  
ATOM  10011  C   TYR A 663       2.370 -14.830  -0.387  1.00  0.65           C  
ATOM  10012  O   TYR A 663       1.545 -15.684  -0.070  1.00  0.65           O  
ATOM  10013  CB  TYR A 663       4.718 -15.626  -0.399  1.00  0.65           C  
ATOM  10014  CG  TYR A 663       6.032 -15.435   0.112  1.00  0.65           C  
ATOM  10015  CD1 TYR A 663       6.655 -16.458   0.776  1.00  0.65           C  
ATOM  10016  CD2 TYR A 663       6.624 -14.212  -0.029  1.00  0.65           C  
ATOM  10017  CE1 TYR A 663       7.880 -16.249   1.289  1.00  0.65           C  
ATOM  10018  CE2 TYR A 663       7.848 -14.001   0.498  1.00  0.65           C  
ATOM  10019  CZ  TYR A 663       8.475 -15.000   1.143  1.00  0.65           C  
ATOM  10020  OH  TYR A 663       9.676 -14.767   1.684  1.00  0.65           O  
ATOM  10021  H   TYR A 663       3.861 -16.153   1.974  1.00  0.65           H  
ATOM  10022  HA  TYR A 663       4.038 -13.746   0.348  1.00  0.65           H  
ATOM  10023 1HB  TYR A 663       4.463 -16.642  -0.265  1.00  0.65           H  
ATOM  10024 2HB  TYR A 663       4.714 -15.406  -1.469  1.00  0.65           H  
ATOM  10025  HD1 TYR A 663       6.163 -17.426   0.892  1.00  0.65           H  
ATOM  10026  HD2 TYR A 663       6.105 -13.402  -0.548  1.00  0.65           H  
ATOM  10027  HE1 TYR A 663       8.380 -17.046   1.821  1.00  0.65           H  
ATOM  10028  HE2 TYR A 663       8.322 -13.024   0.413  1.00  0.65           H  
ATOM  10029  HH  TYR A 663       9.758 -13.816   1.839  1.00  0.65           H  
ATOM  10030  N   ARG A 664       2.113 -13.924  -1.321  1.00  0.65           N  
ATOM  10031  CA  ARG A 664       0.811 -13.989  -1.940  1.00  0.65           C  
ATOM  10032  C   ARG A 664       0.819 -14.887  -3.140  1.00  0.65           C  
ATOM  10033  O   ARG A 664      -0.160 -15.585  -3.387  1.00  0.65           O  
ATOM  10034  CB  ARG A 664       0.321 -12.647  -2.417  1.00  0.65           C  
ATOM  10035  CG  ARG A 664      -1.088 -12.647  -2.832  1.00  0.65           C  
ATOM  10036  CD  ARG A 664      -1.553 -11.329  -3.204  1.00  0.65           C  
ATOM  10037  NE  ARG A 664      -2.994 -11.299  -3.259  1.00  0.65           N  
ATOM  10038  CZ  ARG A 664      -3.703 -10.482  -4.045  1.00  0.65           C  
ATOM  10039  NH1 ARG A 664      -3.055  -9.706  -4.888  1.00  0.65           N  
ATOM  10040  NH2 ARG A 664      -5.016 -10.478  -3.966  1.00  0.65           N  
ATOM  10041  H   ARG A 664       2.782 -13.230  -1.628  1.00  0.65           H  
ATOM  10042  HA  ARG A 664       0.117 -14.382  -1.216  1.00  0.65           H  
ATOM  10043 1HB  ARG A 664       0.455 -11.886  -1.668  1.00  0.65           H  
ATOM  10044 2HB  ARG A 664       0.900 -12.338  -3.285  1.00  0.65           H  
ATOM  10045 1HG  ARG A 664      -1.201 -13.305  -3.681  1.00  0.65           H  
ATOM  10046 2HG  ARG A 664      -1.708 -12.988  -2.032  1.00  0.65           H  
ATOM  10047 1HD  ARG A 664      -1.225 -10.613  -2.456  1.00  0.65           H  
ATOM  10048 2HD  ARG A 664      -1.156 -11.052  -4.183  1.00  0.65           H  
ATOM  10049  HE  ARG A 664      -3.499 -11.888  -2.566  1.00  0.65           H  
ATOM  10050 1HH1 ARG A 664      -2.045  -9.777  -4.926  1.00  0.65           H  
ATOM  10051 2HH1 ARG A 664      -3.535  -9.062  -5.519  1.00  0.65           H  
ATOM  10052 1HH2 ARG A 664      -5.484 -11.093  -3.307  1.00  0.65           H  
ATOM  10053 2HH2 ARG A 664      -5.556  -9.865  -4.546  1.00  0.65           H  
ATOM  10054  N   ASN A 665       1.914 -14.816  -3.910  1.00  0.65           N  
ATOM  10055  CA  ASN A 665       2.041 -15.514  -5.188  1.00  0.65           C  
ATOM  10056  C   ASN A 665       2.920 -16.763  -5.103  1.00  0.65           C  
ATOM  10057  O   ASN A 665       3.949 -16.744  -4.426  1.00  0.65           O  
ATOM  10058  CB  ASN A 665       2.691 -14.571  -6.167  1.00  0.65           C  
ATOM  10059  CG  ASN A 665       1.979 -13.237  -6.286  1.00  0.65           C  
ATOM  10060  OD1 ASN A 665       0.732 -13.075  -6.319  1.00  0.65           O  
ATOM  10061  ND2 ASN A 665       2.823 -12.232  -6.303  1.00  0.65           N  
ATOM  10062  H   ASN A 665       2.667 -14.202  -3.612  1.00  0.65           H  
ATOM  10063  HA  ASN A 665       1.062 -15.818  -5.526  1.00  0.65           H  
ATOM  10064 1HB  ASN A 665       3.711 -14.397  -5.855  1.00  0.65           H  
ATOM  10065 2HB  ASN A 665       2.730 -15.040  -7.149  1.00  0.65           H  
ATOM  10066 1HD2 ASN A 665       2.506 -11.267  -6.318  1.00  0.65           H  
ATOM  10067 2HD2 ASN A 665       3.807 -12.412  -6.279  1.00  0.65           H  
ATOM  10068  N   ALA A 666       2.568 -17.834  -5.829  1.00  0.66           N  
ATOM  10069  CA  ALA A 666       3.450 -19.003  -5.910  1.00  0.66           C  
ATOM  10070  C   ALA A 666       4.735 -18.661  -6.642  1.00  0.66           C  
ATOM  10071  O   ALA A 666       5.801 -19.161  -6.303  1.00  0.66           O  
ATOM  10072  CB  ALA A 666       2.788 -20.162  -6.614  1.00  0.66           C  
ATOM  10073  H   ALA A 666       1.698 -17.838  -6.372  1.00  0.66           H  
ATOM  10074  HA  ALA A 666       3.704 -19.311  -4.901  1.00  0.66           H  
ATOM  10075 1HB  ALA A 666       3.473 -21.002  -6.644  1.00  0.66           H  
ATOM  10076 2HB  ALA A 666       1.891 -20.449  -6.076  1.00  0.66           H  
ATOM  10077 3HB  ALA A 666       2.529 -19.867  -7.624  1.00  0.66           H  
ATOM  10078  N   GLN A 667       4.640 -17.856  -7.693  1.00  0.67           N  
ATOM  10079  CA  GLN A 667       5.848 -17.521  -8.461  1.00  0.67           C  
ATOM  10080  C   GLN A 667       5.875 -16.012  -8.595  1.00  0.67           C  
ATOM  10081  O   GLN A 667       4.806 -15.392  -8.660  1.00  0.67           O  
ATOM  10082  CB  GLN A 667       5.889 -18.265  -9.830  1.00  0.67           C  
ATOM  10083  CG  GLN A 667       5.873 -19.797  -9.671  1.00  0.67           C  
ATOM  10084  CD  GLN A 667       6.032 -20.633 -10.952  1.00  0.67           C  
ATOM  10085  OE1 GLN A 667       6.289 -20.171 -12.069  1.00  0.67           O  
ATOM  10086  NE2 GLN A 667       5.865 -21.929 -10.745  1.00  0.67           N  
ATOM  10087  H   GLN A 667       3.724 -17.477  -7.934  1.00  0.67           H  
ATOM  10088  HA  GLN A 667       6.733 -17.814  -7.896  1.00  0.67           H  
ATOM  10089 1HB  GLN A 667       5.043 -17.962 -10.444  1.00  0.67           H  
ATOM  10090 2HB  GLN A 667       6.800 -17.984 -10.369  1.00  0.67           H  
ATOM  10091 1HG  GLN A 667       6.679 -20.074  -8.987  1.00  0.67           H  
ATOM  10092 2HG  GLN A 667       4.919 -20.073  -9.229  1.00  0.67           H  
ATOM  10093 1HE2 GLN A 667       5.938 -22.620 -11.505  1.00  0.67           H  
ATOM  10094 2HE2 GLN A 667       5.651 -22.237  -9.813  1.00  0.67           H  
ATOM  10095  N   VAL A 668       7.088 -15.426  -8.583  1.00  0.70           N  
ATOM  10096  CA  VAL A 668       7.216 -13.969  -8.640  1.00  0.70           C  
ATOM  10097  C   VAL A 668       8.175 -13.457  -9.722  1.00  0.70           C  
ATOM  10098  O   VAL A 668       7.986 -12.364 -10.269  1.00  0.70           O  
ATOM  10099  CB  VAL A 668       7.662 -13.431  -7.260  1.00  0.70           C  
ATOM  10100  CG1 VAL A 668       6.624 -13.760  -6.197  1.00  0.70           C  
ATOM  10101  CG2 VAL A 668       9.046 -13.988  -6.854  1.00  0.70           C  
ATOM  10102  H   VAL A 668       7.919 -16.012  -8.584  1.00  0.70           H  
ATOM  10103  HA  VAL A 668       6.229 -13.560  -8.857  1.00  0.70           H  
ATOM  10104  HB  VAL A 668       7.709 -12.369  -7.316  1.00  0.70           H  
ATOM  10105 1HG1 VAL A 668       6.931 -13.334  -5.249  1.00  0.70           H  
ATOM  10106 2HG1 VAL A 668       5.675 -13.330  -6.493  1.00  0.70           H  
ATOM  10107 3HG1 VAL A 668       6.521 -14.838  -6.086  1.00  0.70           H  
ATOM  10108 1HG2 VAL A 668       9.316 -13.565  -5.900  1.00  0.70           H  
ATOM  10109 2HG2 VAL A 668       8.997 -15.071  -6.779  1.00  0.70           H  
ATOM  10110 3HG2 VAL A 668       9.806 -13.717  -7.560  1.00  0.70           H  
ATOM  10111  N   THR A 669       9.237 -14.209  -9.981  1.00  0.74           N  
ATOM  10112  CA  THR A 669      10.236 -13.838 -10.969  1.00  0.74           C  
ATOM  10113  C   THR A 669      10.535 -14.976 -11.860  1.00  0.74           C  
ATOM  10114  O   THR A 669      10.946 -16.026 -11.372  1.00  0.74           O  
ATOM  10115  CB  THR A 669      11.530 -13.363 -10.382  1.00  0.74           C  
ATOM  10116  OG1 THR A 669      12.017 -14.302  -9.444  1.00  0.74           O  
ATOM  10117  CG2 THR A 669      11.379 -12.049  -9.795  1.00  0.74           C  
ATOM  10118  H   THR A 669       9.330 -15.099  -9.515  1.00  0.74           H  
ATOM  10119  HA  THR A 669       9.842 -13.040 -11.578  1.00  0.74           H  
ATOM  10120  HB  THR A 669      12.238 -13.307 -11.179  1.00  0.74           H  
ATOM  10121  HG1 THR A 669      12.791 -13.919  -9.066  1.00  0.74           H  
ATOM  10122 1HG2 THR A 669      12.334 -11.730  -9.453  1.00  0.74           H  
ATOM  10123 2HG2 THR A 669      11.032 -11.377 -10.554  1.00  0.74           H  
ATOM  10124 3HG2 THR A 669      10.673 -12.069  -8.986  1.00  0.74           H  
ATOM  10125  N   VAL A 670      10.276 -14.793 -13.136  1.00  0.80           N  
ATOM  10126  CA  VAL A 670      10.464 -15.846 -14.107  1.00  0.80           C  
ATOM  10127  C   VAL A 670      11.106 -15.166 -15.335  1.00  0.80           C  
ATOM  10128  O   VAL A 670      10.684 -14.068 -15.692  1.00  0.80           O  
ATOM  10129  CB  VAL A 670       9.117 -16.530 -14.402  1.00  0.80           C  
ATOM  10130  CG1 VAL A 670       9.371 -17.651 -15.234  1.00  0.80           C  
ATOM  10131  CG2 VAL A 670       8.398 -16.946 -13.085  1.00  0.80           C  
ATOM  10132  H   VAL A 670      10.008 -13.857 -13.430  1.00  0.80           H  
ATOM  10133  HA  VAL A 670      11.144 -16.601 -13.715  1.00  0.80           H  
ATOM  10134  HB  VAL A 670       8.478 -15.854 -14.970  1.00  0.80           H  
ATOM  10135 1HG1 VAL A 670       8.437 -18.139 -15.470  1.00  0.80           H  
ATOM  10136 2HG1 VAL A 670       9.866 -17.331 -16.120  1.00  0.80           H  
ATOM  10137 3HG1 VAL A 670      10.012 -18.333 -14.702  1.00  0.80           H  
ATOM  10138 1HG2 VAL A 670       7.483 -17.442 -13.312  1.00  0.80           H  
ATOM  10139 2HG2 VAL A 670       9.030 -17.620 -12.533  1.00  0.80           H  
ATOM  10140 3HG2 VAL A 670       8.173 -16.084 -12.468  1.00  0.80           H  
ATOM  10141  N   ILE A 671      12.118 -15.764 -15.967  1.00  0.88           N  
ATOM  10142  CA  ILE A 671      12.788 -15.086 -17.095  1.00  0.88           C  
ATOM  10143  C   ILE A 671      12.493 -15.702 -18.461  1.00  0.88           C  
ATOM  10144  O   ILE A 671      12.473 -16.924 -18.609  1.00  0.88           O  
ATOM  10145  CB  ILE A 671      14.311 -14.934 -16.879  1.00  0.88           C  
ATOM  10146  CG1 ILE A 671      14.604 -14.033 -15.680  1.00  0.88           C  
ATOM  10147  CG2 ILE A 671      15.001 -14.398 -18.111  1.00  0.88           C  
ATOM  10148  CD1 ILE A 671      16.072 -13.972 -15.330  1.00  0.88           C  
ATOM  10149  H   ILE A 671      12.390 -16.713 -15.696  1.00  0.88           H  
ATOM  10150  HA  ILE A 671      12.402 -14.073 -17.137  1.00  0.88           H  
ATOM  10151  HB  ILE A 671      14.709 -15.894 -16.647  1.00  0.88           H  
ATOM  10152 1HG1 ILE A 671      14.263 -13.030 -15.887  1.00  0.88           H  
ATOM  10153 2HG1 ILE A 671      14.062 -14.410 -14.817  1.00  0.88           H  
ATOM  10154 1HG2 ILE A 671      16.071 -14.321 -17.924  1.00  0.88           H  
ATOM  10155 2HG2 ILE A 671      14.838 -15.066 -18.959  1.00  0.88           H  
ATOM  10156 3HG2 ILE A 671      14.598 -13.420 -18.336  1.00  0.88           H  
ATOM  10157 1HD1 ILE A 671      16.216 -13.325 -14.463  1.00  0.88           H  
ATOM  10158 2HD1 ILE A 671      16.443 -14.958 -15.106  1.00  0.88           H  
ATOM  10159 3HD1 ILE A 671      16.626 -13.574 -16.172  1.00  0.88           H  
ATOM  10160  N   ALA A 672      12.237 -14.833 -19.453  1.00  0.98           N  
ATOM  10161  CA  ALA A 672      11.887 -15.263 -20.801  1.00  0.98           C  
ATOM  10162  C   ALA A 672      12.473 -14.387 -21.914  1.00  0.98           C  
ATOM  10163  O   ALA A 672      12.659 -13.175 -21.727  1.00  0.98           O  
ATOM  10164  CB  ALA A 672      10.391 -15.212 -20.954  1.00  0.98           C  
ATOM  10165  H   ALA A 672      12.272 -13.845 -19.252  1.00  0.98           H  
ATOM  10166  HA  ALA A 672      12.239 -16.279 -20.900  1.00  0.98           H  
ATOM  10167 1HB  ALA A 672      10.061 -15.563 -21.915  1.00  0.98           H  
ATOM  10168 2HB  ALA A 672      10.007 -15.816 -20.221  1.00  0.98           H  
ATOM  10169 3HB  ALA A 672      10.044 -14.192 -20.813  1.00  0.98           H  
ATOM  10170  N   PRO A 673      12.630 -14.963 -23.134  1.00  1.07           N  
ATOM  10171  CA  PRO A 673      13.049 -14.325 -24.368  1.00  1.07           C  
ATOM  10172  C   PRO A 673      12.330 -13.027 -24.671  1.00  1.07           C  
ATOM  10173  O   PRO A 673      12.904 -12.189 -25.357  1.00  1.07           O  
ATOM  10174  CB  PRO A 673      12.722 -15.392 -25.411  1.00  1.07           C  
ATOM  10175  CG  PRO A 673      12.909 -16.684 -24.687  1.00  1.07           C  
ATOM  10176  CD  PRO A 673      12.431 -16.435 -23.299  1.00  1.07           C  
ATOM  10177  HA  PRO A 673      14.137 -14.156 -24.319  1.00  1.07           H  
ATOM  10178 1HB  PRO A 673      11.695 -15.252 -25.785  1.00  1.07           H  
ATOM  10179 2HB  PRO A 673      13.396 -15.287 -26.277  1.00  1.07           H  
ATOM  10180 1HG  PRO A 673      12.353 -17.486 -25.191  1.00  1.07           H  
ATOM  10181 2HG  PRO A 673      13.972 -16.978 -24.712  1.00  1.07           H  
ATOM  10182 1HD  PRO A 673      11.397 -16.744 -23.199  1.00  1.07           H  
ATOM  10183 2HD  PRO A 673      13.112 -16.998 -22.657  1.00  1.07           H  
ATOM  10184  N   THR A 674      11.065 -12.871 -24.248  1.00  1.15           N  
ATOM  10185  CA  THR A 674      10.297 -11.620 -24.428  1.00  1.15           C  
ATOM  10186  C   THR A 674       9.947 -11.213 -25.914  1.00  1.15           C  
ATOM  10187  O   THR A 674       8.800 -10.852 -26.213  1.00  1.15           O  
ATOM  10188  CB  THR A 674      11.040 -10.512 -23.634  1.00  1.15           C  
ATOM  10189  OG1 THR A 674      11.124 -10.895 -22.228  1.00  1.15           O  
ATOM  10190  CG2 THR A 674      10.321  -9.242 -23.709  1.00  1.15           C  
ATOM  10191  H   THR A 674      10.628 -13.619 -23.733  1.00  1.15           H  
ATOM  10192  HA  THR A 674       9.343 -11.764 -23.919  1.00  1.15           H  
ATOM  10193  HB  THR A 674      12.033 -10.362 -24.031  1.00  1.15           H  
ATOM  10194  HG1 THR A 674      11.743 -11.679 -22.113  1.00  1.15           H  
ATOM  10195 1HG2 THR A 674      10.856  -8.473 -23.148  1.00  1.15           H  
ATOM  10196 2HG2 THR A 674      10.259  -8.974 -24.727  1.00  1.15           H  
ATOM  10197 3HG2 THR A 674       9.323  -9.365 -23.296  1.00  1.15           H  
ATOM  10198  N   GLY A 675      10.921 -11.285 -26.824  1.00  1.19           N  
ATOM  10199  CA  GLY A 675      10.730 -11.127 -28.269  1.00  1.19           C  
ATOM  10200  C   GLY A 675      10.222  -9.777 -28.723  1.00  1.19           C  
ATOM  10201  O   GLY A 675      10.865  -8.745 -28.508  1.00  1.19           O  
ATOM  10202  H   GLY A 675      11.837 -11.512 -26.483  1.00  1.19           H  
ATOM  10203 1HA  GLY A 675      11.680 -11.330 -28.763  1.00  1.19           H  
ATOM  10204 2HA  GLY A 675      10.040 -11.897 -28.615  1.00  1.19           H  
ATOM  10205  N   THR A 676       9.049  -9.789 -29.354  1.00  1.18           N  
ATOM  10206  CA  THR A 676       8.414  -8.578 -29.867  1.00  1.18           C  
ATOM  10207  C   THR A 676       8.392  -7.497 -28.809  1.00  1.18           C  
ATOM  10208  O   THR A 676       8.521  -6.313 -29.111  1.00  1.18           O  
ATOM  10209  CB  THR A 676       6.985  -8.838 -30.352  1.00  1.18           C  
ATOM  10210  OG1 THR A 676       7.013  -9.796 -31.418  1.00  1.18           O  
ATOM  10211  CG2 THR A 676       6.375  -7.537 -30.833  1.00  1.18           C  
ATOM  10212  H   THR A 676       8.581 -10.675 -29.480  1.00  1.18           H  
ATOM  10213  HA  THR A 676       8.998  -8.212 -30.710  1.00  1.18           H  
ATOM  10214  HB  THR A 676       6.382  -9.234 -29.533  1.00  1.18           H  
ATOM  10215  HG1 THR A 676       7.720  -9.573 -32.031  1.00  1.18           H  
ATOM  10216 1HG2 THR A 676       5.357  -7.708 -31.180  1.00  1.18           H  
ATOM  10217 2HG2 THR A 676       6.360  -6.828 -30.005  1.00  1.18           H  
ATOM  10218 3HG2 THR A 676       6.973  -7.133 -31.647  1.00  1.18           H  
ATOM  10219  N   ILE A 677       8.171  -7.888 -27.568  1.00  1.13           N  
ATOM  10220  CA  ILE A 677       8.124  -6.918 -26.506  1.00  1.13           C  
ATOM  10221  C   ILE A 677       9.510  -6.321 -26.296  1.00  1.13           C  
ATOM  10222  O   ILE A 677       9.637  -5.131 -26.028  1.00  1.13           O  
ATOM  10223  CB  ILE A 677       7.506  -7.532 -25.280  1.00  1.13           C  
ATOM  10224  CG1 ILE A 677       6.117  -7.895 -25.676  1.00  1.13           C  
ATOM  10225  CG2 ILE A 677       7.546  -6.565 -24.107  1.00  1.13           C  
ATOM  10226  CD1 ILE A 677       5.312  -6.718 -26.165  1.00  1.13           C  
ATOM  10227  H   ILE A 677       8.097  -8.883 -27.346  1.00  1.13           H  
ATOM  10228  HA  ILE A 677       7.467  -6.109 -26.811  1.00  1.13           H  
ATOM  10229  HB  ILE A 677       8.010  -8.447 -25.037  1.00  1.13           H  
ATOM  10230 1HG1 ILE A 677       6.159  -8.644 -26.468  1.00  1.13           H  
ATOM  10231 2HG1 ILE A 677       5.635  -8.318 -24.849  1.00  1.13           H  
ATOM  10232 1HG2 ILE A 677       7.069  -7.022 -23.236  1.00  1.13           H  
ATOM  10233 2HG2 ILE A 677       8.580  -6.333 -23.870  1.00  1.13           H  
ATOM  10234 3HG2 ILE A 677       7.017  -5.651 -24.370  1.00  1.13           H  
ATOM  10235 1HD1 ILE A 677       4.315  -7.041 -26.431  1.00  1.13           H  
ATOM  10236 2HD1 ILE A 677       5.257  -5.986 -25.375  1.00  1.13           H  
ATOM  10237 3HD1 ILE A 677       5.788  -6.278 -27.037  1.00  1.13           H  
ATOM  10238  N   GLY A 678      10.558  -7.136 -26.419  1.00  1.05           N  
ATOM  10239  CA  GLY A 678      11.924  -6.643 -26.302  1.00  1.05           C  
ATOM  10240  C   GLY A 678      12.144  -5.580 -27.381  1.00  1.05           C  
ATOM  10241  O   GLY A 678      12.889  -4.614 -27.188  1.00  1.05           O  
ATOM  10242  H   GLY A 678      10.410  -8.110 -26.662  1.00  1.05           H  
ATOM  10243 1HA  GLY A 678      12.090  -6.222 -25.310  1.00  1.05           H  
ATOM  10244 2HA  GLY A 678      12.625  -7.466 -26.439  1.00  1.05           H  
ATOM  10245  N   LEU A 679      11.470  -5.748 -28.532  1.00  0.98           N  
ATOM  10246  CA  LEU A 679      11.590  -4.763 -29.599  1.00  0.98           C  
ATOM  10247  C   LEU A 679      10.829  -3.485 -29.195  1.00  0.98           C  
ATOM  10248  O   LEU A 679      11.361  -2.391 -29.336  1.00  0.98           O  
ATOM  10249  CB  LEU A 679      11.044  -5.298 -30.930  1.00  0.98           C  
ATOM  10250  CG  LEU A 679      11.775  -6.492 -31.546  1.00  0.98           C  
ATOM  10251  CD1 LEU A 679      11.027  -6.908 -32.825  1.00  0.98           C  
ATOM  10252  CD2 LEU A 679      13.235  -6.149 -31.808  1.00  0.98           C  
ATOM  10253  H   LEU A 679      10.907  -6.593 -28.645  1.00  0.98           H  
ATOM  10254  HA  LEU A 679      12.642  -4.514 -29.732  1.00  0.98           H  
ATOM  10255 1HB  LEU A 679      10.029  -5.595 -30.787  1.00  0.98           H  
ATOM  10256 2HB  LEU A 679      11.059  -4.492 -31.653  1.00  0.98           H  
ATOM  10257  HG  LEU A 679      11.730  -7.333 -30.846  1.00  0.98           H  
ATOM  10258 1HD1 LEU A 679      11.511  -7.781 -33.265  1.00  0.98           H  
ATOM  10259 2HD1 LEU A 679       9.995  -7.152 -32.583  1.00  0.98           H  
ATOM  10260 3HD1 LEU A 679      11.043  -6.083 -33.540  1.00  0.98           H  
ATOM  10261 1HD2 LEU A 679      13.738  -7.013 -32.229  1.00  0.98           H  
ATOM  10262 2HD2 LEU A 679      13.304  -5.330 -32.493  1.00  0.98           H  
ATOM  10263 3HD2 LEU A 679      13.712  -5.874 -30.867  1.00  0.98           H  
ATOM  10264  N   VAL A 680       9.656  -3.622 -28.547  1.00  0.91           N  
ATOM  10265  CA  VAL A 680       8.864  -2.457 -28.073  1.00  0.91           C  
ATOM  10266  C   VAL A 680       9.681  -1.653 -27.073  1.00  0.91           C  
ATOM  10267  O   VAL A 680       9.585  -0.426 -26.999  1.00  0.91           O  
ATOM  10268  CB  VAL A 680       7.551  -2.856 -27.359  1.00  0.91           C  
ATOM  10269  CG1 VAL A 680       6.911  -1.639 -26.736  1.00  0.91           C  
ATOM  10270  CG2 VAL A 680       6.618  -3.478 -28.306  1.00  0.91           C  
ATOM  10271  H   VAL A 680       9.272  -4.562 -28.447  1.00  0.91           H  
ATOM  10272  HA  VAL A 680       8.621  -1.825 -28.929  1.00  0.91           H  
ATOM  10273  HB  VAL A 680       7.778  -3.556 -26.559  1.00  0.91           H  
ATOM  10274 1HG1 VAL A 680       5.999  -1.936 -26.231  1.00  0.91           H  
ATOM  10275 2HG1 VAL A 680       7.598  -1.190 -26.018  1.00  0.91           H  
ATOM  10276 3HG1 VAL A 680       6.679  -0.918 -27.516  1.00  0.91           H  
ATOM  10277 1HG2 VAL A 680       5.712  -3.760 -27.781  1.00  0.91           H  
ATOM  10278 2HG2 VAL A 680       6.384  -2.766 -29.093  1.00  0.91           H  
ATOM  10279 3HG2 VAL A 680       7.089  -4.355 -28.721  1.00  0.91           H  
ATOM  10280  N   MET A 681      10.419  -2.378 -26.243  1.00  0.86           N  
ATOM  10281  CA  MET A 681      11.271  -1.831 -25.204  1.00  0.86           C  
ATOM  10282  C   MET A 681      12.629  -1.353 -25.723  1.00  0.86           C  
ATOM  10283  O   MET A 681      13.430  -0.830 -24.950  1.00  0.86           O  
ATOM  10284  CB  MET A 681      11.509  -2.896 -24.152  1.00  0.86           C  
ATOM  10285  CG  MET A 681      10.306  -3.302 -23.385  1.00  0.86           C  
ATOM  10286  SD  MET A 681      10.615  -4.681 -22.256  1.00  0.86           S  
ATOM  10287  CE  MET A 681      11.652  -3.844 -21.143  1.00  0.86           C  
ATOM  10288  H   MET A 681      10.378  -3.393 -26.340  1.00  0.86           H  
ATOM  10289  HA  MET A 681      10.761  -0.982 -24.756  1.00  0.86           H  
ATOM  10290 1HB  MET A 681      11.914  -3.784 -24.634  1.00  0.86           H  
ATOM  10291 2HB  MET A 681      12.247  -2.534 -23.439  1.00  0.86           H  
ATOM  10292 1HG  MET A 681       9.965  -2.450 -22.802  1.00  0.86           H  
ATOM  10293 2HG  MET A 681       9.516  -3.587 -24.076  1.00  0.86           H  
ATOM  10294 1HE  MET A 681      11.921  -4.504 -20.337  1.00  0.86           H  
ATOM  10295 2HE  MET A 681      12.528  -3.534 -21.679  1.00  0.86           H  
ATOM  10296 3HE  MET A 681      11.149  -2.979 -20.758  1.00  0.86           H  
ATOM  10297  N   ASP A 682      12.890  -1.534 -27.024  1.00  0.82           N  
ATOM  10298  CA  ASP A 682      14.143  -1.158 -27.661  1.00  0.82           C  
ATOM  10299  C   ASP A 682      15.340  -1.734 -26.932  1.00  0.82           C  
ATOM  10300  O   ASP A 682      16.329  -1.038 -26.683  1.00  0.82           O  
ATOM  10301  CB  ASP A 682      14.235   0.360 -27.780  1.00  0.82           C  
ATOM  10302  CG  ASP A 682      15.264   0.872 -28.738  1.00  0.82           C  
ATOM  10303  OD1 ASP A 682      15.680   0.158 -29.612  1.00  0.82           O  
ATOM  10304  OD2 ASP A 682      15.506   2.051 -28.700  1.00  0.82           O  
ATOM  10305  H   ASP A 682      12.189  -1.951 -27.628  1.00  0.82           H  
ATOM  10306  HA  ASP A 682      14.137  -1.572 -28.670  1.00  0.82           H  
ATOM  10307 1HB  ASP A 682      13.301   0.719 -28.144  1.00  0.82           H  
ATOM  10308 2HB  ASP A 682      14.406   0.804 -26.796  1.00  0.82           H  
ATOM  10309  N   CYS A 683      15.238  -3.020 -26.618  1.00  0.80           N  
ATOM  10310  CA  CYS A 683      16.290  -3.754 -25.955  1.00  0.80           C  
ATOM  10311  C   CYS A 683      17.172  -4.437 -26.977  1.00  0.80           C  
ATOM  10312  O   CYS A 683      16.753  -4.672 -28.128  1.00  0.80           O  
ATOM  10313  CB  CYS A 683      15.711  -4.777 -25.010  1.00  0.80           C  
ATOM  10314  SG  CYS A 683      14.816  -4.066 -23.625  1.00  0.80           S  
ATOM  10315  H   CYS A 683      14.377  -3.515 -26.850  1.00  0.80           H  
ATOM  10316  HA  CYS A 683      16.898  -3.058 -25.378  1.00  0.80           H  
ATOM  10317 1HB  CYS A 683      15.033  -5.440 -25.544  1.00  0.80           H  
ATOM  10318 2HB  CYS A 683      16.519  -5.392 -24.620  1.00  0.80           H  
ATOM  10319  HG  CYS A 683      14.853  -5.211 -22.912  1.00  0.80           H  
ATOM  10320  N   ASP A 684      18.396  -4.747 -26.568  1.00  0.79           N  
ATOM  10321  CA  ASP A 684      19.340  -5.394 -27.443  1.00  0.79           C  
ATOM  10322  C   ASP A 684      19.289  -6.886 -27.287  1.00  0.79           C  
ATOM  10323  O   ASP A 684      19.199  -7.631 -28.268  1.00  0.79           O  
ATOM  10324  CB  ASP A 684      20.720  -4.932 -27.091  1.00  0.79           C  
ATOM  10325  CG  ASP A 684      20.853  -3.516 -27.298  1.00  0.79           C  
ATOM  10326  OD1 ASP A 684      20.194  -2.983 -28.156  1.00  0.79           O  
ATOM  10327  OD2 ASP A 684      21.684  -2.931 -26.665  1.00  0.79           O  
ATOM  10328  H   ASP A 684      18.676  -4.574 -25.606  1.00  0.79           H  
ATOM  10329  HA  ASP A 684      19.115  -5.127 -28.473  1.00  0.79           H  
ATOM  10330 1HB  ASP A 684      20.923  -5.153 -26.045  1.00  0.79           H  
ATOM  10331 2HB  ASP A 684      21.450  -5.474 -27.685  1.00  0.79           H  
ATOM  10332  N   THR A 685      19.245  -7.318 -26.047  1.00  0.79           N  
ATOM  10333  CA  THR A 685      19.236  -8.728 -25.766  1.00  0.79           C  
ATOM  10334  C   THR A 685      18.024  -8.938 -24.927  1.00  0.79           C  
ATOM  10335  O   THR A 685      17.400  -7.955 -24.584  1.00  0.79           O  
ATOM  10336  CB  THR A 685      20.507  -9.151 -25.040  1.00  0.79           C  
ATOM  10337  OG1 THR A 685      20.550  -8.657 -23.680  1.00  0.79           O  
ATOM  10338  CG2 THR A 685      21.678  -8.594 -25.764  1.00  0.79           C  
ATOM  10339  H   THR A 685      19.263  -6.650 -25.274  1.00  0.79           H  
ATOM  10340  HA  THR A 685      19.134  -9.305 -26.685  1.00  0.79           H  
ATOM  10341  HB  THR A 685      20.548 -10.229 -25.050  1.00  0.79           H  
ATOM  10342  HG1 THR A 685      21.008  -9.348 -23.151  1.00  0.79           H  
ATOM  10343 1HG2 THR A 685      22.588  -8.910 -25.306  1.00  0.79           H  
ATOM  10344 2HG2 THR A 685      21.626  -8.957 -26.757  1.00  0.79           H  
ATOM  10345 3HG2 THR A 685      21.643  -7.514 -25.767  1.00  0.79           H  
ATOM  10346  N   THR A 686      17.650 -10.160 -24.616  1.00  0.79           N  
ATOM  10347  CA  THR A 686      16.531 -10.334 -23.699  1.00  0.79           C  
ATOM  10348  C   THR A 686      16.887 -11.320 -22.613  1.00  0.79           C  
ATOM  10349  O   THR A 686      17.815 -12.105 -22.785  1.00  0.79           O  
ATOM  10350  CB  THR A 686      15.256 -10.721 -24.433  1.00  0.79           C  
ATOM  10351  OG1 THR A 686      15.467 -11.926 -25.143  1.00  0.79           O  
ATOM  10352  CG2 THR A 686      14.786  -9.600 -25.378  1.00  0.79           C  
ATOM  10353  H   THR A 686      18.160 -10.961 -24.965  1.00  0.79           H  
ATOM  10354  HA  THR A 686      16.335  -9.390 -23.221  1.00  0.79           H  
ATOM  10355  HB  THR A 686      14.475 -10.893 -23.691  1.00  0.79           H  
ATOM  10356  HG1 THR A 686      14.648 -12.151 -25.617  1.00  0.79           H  
ATOM  10357 1HG2 THR A 686      13.860  -9.898 -25.866  1.00  0.79           H  
ATOM  10358 2HG2 THR A 686      14.614  -8.688 -24.796  1.00  0.79           H  
ATOM  10359 3HG2 THR A 686      15.536  -9.409 -26.136  1.00  0.79           H  
ATOM  10360  N   GLY A 687      16.185 -11.285 -21.492  1.00  0.79           N  
ATOM  10361  CA  GLY A 687      16.496 -12.194 -20.422  1.00  0.79           C  
ATOM  10362  C   GLY A 687      17.939 -11.987 -20.025  1.00  0.79           C  
ATOM  10363  O   GLY A 687      18.402 -10.854 -19.849  1.00  0.79           O  
ATOM  10364  H   GLY A 687      15.410 -10.644 -21.354  1.00  0.79           H  
ATOM  10365 1HA  GLY A 687      15.845 -12.003 -19.577  1.00  0.79           H  
ATOM  10366 2HA  GLY A 687      16.333 -13.221 -20.748  1.00  0.79           H  
ATOM  10367  N   ILE A 688      18.644 -13.107 -19.952  1.00  0.80           N  
ATOM  10368  CA  ILE A 688      20.055 -13.198 -19.620  1.00  0.80           C  
ATOM  10369  C   ILE A 688      20.926 -13.236 -20.864  1.00  0.80           C  
ATOM  10370  O   ILE A 688      22.149 -13.299 -20.768  1.00  0.80           O  
ATOM  10371  CB  ILE A 688      20.332 -14.401 -18.735  1.00  0.80           C  
ATOM  10372  CG1 ILE A 688      19.659 -14.153 -17.446  1.00  0.80           C  
ATOM  10373  CG2 ILE A 688      21.826 -14.610 -18.553  1.00  0.80           C  
ATOM  10374  CD1 ILE A 688      19.634 -15.272 -16.626  1.00  0.80           C  
ATOM  10375  H   ILE A 688      18.152 -13.971 -20.136  1.00  0.80           H  
ATOM  10376  HA  ILE A 688      20.328 -12.339 -19.046  1.00  0.80           H  
ATOM  10377  HB  ILE A 688      19.887 -15.294 -19.176  1.00  0.80           H  
ATOM  10378 1HG1 ILE A 688      20.157 -13.368 -16.913  1.00  0.80           H  
ATOM  10379 2HG1 ILE A 688      18.635 -13.850 -17.643  1.00  0.80           H  
ATOM  10380 1HG2 ILE A 688      22.000 -15.466 -17.901  1.00  0.80           H  
ATOM  10381 2HG2 ILE A 688      22.280 -14.797 -19.507  1.00  0.80           H  
ATOM  10382 3HG2 ILE A 688      22.263 -13.721 -18.117  1.00  0.80           H  
ATOM  10383 1HD1 ILE A 688      19.102 -15.019 -15.722  1.00  0.80           H  
ATOM  10384 2HD1 ILE A 688      19.138 -16.050 -17.141  1.00  0.80           H  
ATOM  10385 3HD1 ILE A 688      20.651 -15.566 -16.395  1.00  0.80           H  
ATOM  10386  N   GLU A 689      20.291 -13.307 -22.029  1.00  0.81           N  
ATOM  10387  CA  GLU A 689      20.992 -13.524 -23.288  1.00  0.81           C  
ATOM  10388  C   GLU A 689      21.944 -12.386 -23.697  1.00  0.81           C  
ATOM  10389  O   GLU A 689      21.758 -11.228 -23.296  1.00  0.81           O  
ATOM  10390  CB  GLU A 689      19.964 -13.730 -24.435  1.00  0.81           C  
ATOM  10391  CG  GLU A 689      19.084 -15.012 -24.361  1.00  0.81           C  
ATOM  10392  CD  GLU A 689      18.045 -15.127 -25.485  1.00  0.81           C  
ATOM  10393  OE1 GLU A 689      17.945 -14.235 -26.289  1.00  0.81           O  
ATOM  10394  OE2 GLU A 689      17.358 -16.138 -25.532  1.00  0.81           O  
ATOM  10395  H   GLU A 689      19.281 -13.168 -22.059  1.00  0.81           H  
ATOM  10396  HA  GLU A 689      21.540 -14.427 -23.175  1.00  0.81           H  
ATOM  10397 1HB  GLU A 689      19.314 -12.872 -24.501  1.00  0.81           H  
ATOM  10398 2HB  GLU A 689      20.492 -13.777 -25.380  1.00  0.81           H  
ATOM  10399 1HG  GLU A 689      19.726 -15.881 -24.414  1.00  0.81           H  
ATOM  10400 2HG  GLU A 689      18.564 -15.017 -23.405  1.00  0.81           H  
ATOM  10401  N   PRO A 690      23.042 -12.740 -24.414  1.00  0.81           N  
ATOM  10402  CA  PRO A 690      23.960 -11.892 -25.132  1.00  0.81           C  
ATOM  10403  C   PRO A 690      23.212 -11.631 -26.406  1.00  0.81           C  
ATOM  10404  O   PRO A 690      22.169 -12.241 -26.624  1.00  0.81           O  
ATOM  10405  CB  PRO A 690      25.172 -12.772 -25.363  1.00  0.81           C  
ATOM  10406  CG  PRO A 690      24.581 -14.109 -25.520  1.00  0.81           C  
ATOM  10407  CD  PRO A 690      23.420 -14.159 -24.555  1.00  0.81           C  
ATOM  10408  HA  PRO A 690      24.199 -10.989 -24.586  1.00  0.81           H  
ATOM  10409 1HB  PRO A 690      25.709 -12.436 -26.268  1.00  0.81           H  
ATOM  10410 2HB  PRO A 690      25.861 -12.696 -24.537  1.00  0.81           H  
ATOM  10411 1HG  PRO A 690      24.224 -14.183 -26.544  1.00  0.81           H  
ATOM  10412 2HG  PRO A 690      25.328 -14.896 -25.366  1.00  0.81           H  
ATOM  10413 1HD  PRO A 690      22.629 -14.735 -25.047  1.00  0.81           H  
ATOM  10414 2HD  PRO A 690      23.735 -14.583 -23.610  1.00  0.81           H  
ATOM  10415  N   ASP A 691      23.692 -10.781 -27.261  1.00  0.82           N  
ATOM  10416  CA  ASP A 691      22.980 -10.699 -28.515  1.00  0.82           C  
ATOM  10417  C   ASP A 691      23.425 -11.852 -29.413  1.00  0.82           C  
ATOM  10418  O   ASP A 691      24.334 -12.605 -29.051  1.00  0.82           O  
ATOM  10419  CB  ASP A 691      23.229  -9.329 -29.125  1.00  0.82           C  
ATOM  10420  CG  ASP A 691      24.629  -9.147 -29.427  1.00  0.82           C  
ATOM  10421  OD1 ASP A 691      25.309 -10.128 -29.517  1.00  0.82           O  
ATOM  10422  OD2 ASP A 691      25.056  -8.027 -29.549  1.00  0.82           O  
ATOM  10423  H   ASP A 691      24.527 -10.242 -27.082  1.00  0.82           H  
ATOM  10424  HA  ASP A 691      21.910 -10.799 -28.332  1.00  0.82           H  
ATOM  10425 1HB  ASP A 691      22.650  -9.229 -30.042  1.00  0.82           H  
ATOM  10426 2HB  ASP A 691      22.919  -8.538 -28.462  1.00  0.82           H  
ATOM  10427  N   PHE A 692      22.818 -11.958 -30.592  1.00  0.84           N  
ATOM  10428  CA  PHE A 692      23.135 -13.006 -31.565  1.00  0.84           C  
ATOM  10429  C   PHE A 692      23.717 -12.373 -32.802  1.00  0.84           C  
ATOM  10430  O   PHE A 692      23.902 -13.022 -33.834  1.00  0.84           O  
ATOM  10431  CB  PHE A 692      21.882 -13.756 -31.963  1.00  0.84           C  
ATOM  10432  CG  PHE A 692      20.886 -12.847 -32.605  1.00  0.84           C  
ATOM  10433  CD1 PHE A 692      20.938 -12.601 -33.964  1.00  0.84           C  
ATOM  10434  CD2 PHE A 692      19.908 -12.225 -31.855  1.00  0.84           C  
ATOM  10435  CE1 PHE A 692      20.034 -11.751 -34.567  1.00  0.84           C  
ATOM  10436  CE2 PHE A 692      18.999 -11.380 -32.453  1.00  0.84           C  
ATOM  10437  CZ  PHE A 692      19.063 -11.143 -33.817  1.00  0.84           C  
ATOM  10438  H   PHE A 692      22.085 -11.301 -30.817  1.00  0.84           H  
ATOM  10439  HA  PHE A 692      23.867 -13.691 -31.139  1.00  0.84           H  
ATOM  10440 1HB  PHE A 692      22.131 -14.546 -32.666  1.00  0.84           H  
ATOM  10441 2HB  PHE A 692      21.422 -14.218 -31.087  1.00  0.84           H  
ATOM  10442  HD1 PHE A 692      21.716 -13.085 -34.557  1.00  0.84           H  
ATOM  10443  HD2 PHE A 692      19.862 -12.409 -30.780  1.00  0.84           H  
ATOM  10444  HE1 PHE A 692      20.100 -11.565 -35.634  1.00  0.84           H  
ATOM  10445  HE2 PHE A 692      18.238 -10.898 -31.846  1.00  0.84           H  
ATOM  10446  HZ  PHE A 692      18.352 -10.475 -34.292  1.00  0.84           H  
ATOM  10447  N   ALA A 693      23.854 -11.066 -32.711  1.00  0.86           N  
ATOM  10448  CA  ALA A 693      24.391 -10.175 -33.718  1.00  0.86           C  
ATOM  10449  C   ALA A 693      24.498  -8.818 -33.073  1.00  0.86           C  
ATOM  10450  O   ALA A 693      23.618  -8.471 -32.282  1.00  0.86           O  
ATOM  10451  CB  ALA A 693      23.521 -10.132 -34.948  1.00  0.86           C  
ATOM  10452  H   ALA A 693      23.647 -10.660 -31.812  1.00  0.86           H  
ATOM  10453  HA  ALA A 693      25.388 -10.496 -33.986  1.00  0.86           H  
ATOM  10454 1HB  ALA A 693      23.962  -9.440 -35.665  1.00  0.86           H  
ATOM  10455 2HB  ALA A 693      23.460 -11.116 -35.401  1.00  0.86           H  
ATOM  10456 3HB  ALA A 693      22.524  -9.794 -34.682  1.00  0.86           H  
ATOM  10457  N   LEU A 694      25.479  -8.011 -33.488  1.00  0.90           N  
ATOM  10458  CA  LEU A 694      25.618  -6.652 -32.951  1.00  0.90           C  
ATOM  10459  C   LEU A 694      24.597  -5.737 -33.604  1.00  0.90           C  
ATOM  10460  O   LEU A 694      24.298  -4.647 -33.105  1.00  0.90           O  
ATOM  10461  CB  LEU A 694      27.080  -6.237 -33.057  1.00  0.90           C  
ATOM  10462  CG  LEU A 694      27.924  -7.120 -32.058  1.00  0.90           C  
ATOM  10463  CD1 LEU A 694      29.398  -7.048 -32.260  1.00  0.90           C  
ATOM  10464  CD2 LEU A 694      27.624  -6.588 -30.664  1.00  0.90           C  
ATOM  10465  H   LEU A 694      26.137  -8.336 -34.198  1.00  0.90           H  
ATOM  10466  HA  LEU A 694      25.400  -6.693 -31.889  1.00  0.90           H  
ATOM  10467 1HB  LEU A 694      27.424  -6.377 -34.068  1.00  0.90           H  
ATOM  10468 2HB  LEU A 694      27.184  -5.188 -32.782  1.00  0.90           H  
ATOM  10469  HG  LEU A 694      27.605  -8.161 -32.150  1.00  0.90           H  
ATOM  10470 1HD1 LEU A 694      29.890  -7.668 -31.518  1.00  0.90           H  
ATOM  10471 2HD1 LEU A 694      29.652  -7.403 -33.237  1.00  0.90           H  
ATOM  10472 3HD1 LEU A 694      29.709  -6.070 -32.140  1.00  0.90           H  
ATOM  10473 1HD2 LEU A 694      28.135  -7.183 -29.918  1.00  0.90           H  
ATOM  10474 2HD2 LEU A 694      27.950  -5.552 -30.590  1.00  0.90           H  
ATOM  10475 3HD2 LEU A 694      26.569  -6.634 -30.488  1.00  0.90           H  
ATOM  10476  N   VAL A 695      24.078  -6.219 -34.727  1.00  0.97           N  
ATOM  10477  CA  VAL A 695      22.987  -5.619 -35.462  1.00  0.97           C  
ATOM  10478  C   VAL A 695      21.960  -6.700 -35.664  1.00  0.97           C  
ATOM  10479  O   VAL A 695      22.250  -7.721 -36.281  1.00  0.97           O  
ATOM  10480  CB  VAL A 695      23.413  -5.126 -36.819  1.00  0.97           C  
ATOM  10481  CG1 VAL A 695      22.253  -4.538 -37.559  1.00  0.97           C  
ATOM  10482  CG2 VAL A 695      24.444  -4.179 -36.655  1.00  0.97           C  
ATOM  10483  H   VAL A 695      24.439  -7.100 -35.059  1.00  0.97           H  
ATOM  10484  HA  VAL A 695      22.563  -4.813 -34.881  1.00  0.97           H  
ATOM  10485  HB  VAL A 695      23.752  -5.940 -37.378  1.00  0.97           H  
ATOM  10486 1HG1 VAL A 695      22.584  -4.211 -38.545  1.00  0.97           H  
ATOM  10487 2HG1 VAL A 695      21.478  -5.295 -37.667  1.00  0.97           H  
ATOM  10488 3HG1 VAL A 695      21.861  -3.700 -37.016  1.00  0.97           H  
ATOM  10489 1HG2 VAL A 695      24.736  -3.851 -37.599  1.00  0.97           H  
ATOM  10490 2HG2 VAL A 695      24.075  -3.356 -36.088  1.00  0.97           H  
ATOM  10491 3HG2 VAL A 695      25.273  -4.642 -36.145  1.00  0.97           H  
ATOM  10492  N   LYS A 696      20.774  -6.499 -35.160  1.00  1.07           N  
ATOM  10493  CA  LYS A 696      19.776  -7.533 -35.262  1.00  1.07           C  
ATOM  10494  C   LYS A 696      19.040  -7.455 -36.569  1.00  1.07           C  
ATOM  10495  O   LYS A 696      18.938  -6.382 -37.160  1.00  1.07           O  
ATOM  10496  CB  LYS A 696      18.822  -7.450 -34.092  1.00  1.07           C  
ATOM  10497  CG  LYS A 696      19.500  -7.709 -32.806  1.00  1.07           C  
ATOM  10498  CD  LYS A 696      18.537  -7.852 -31.674  1.00  1.07           C  
ATOM  10499  CE  LYS A 696      17.984  -6.526 -31.209  1.00  1.07           C  
ATOM  10500  NZ  LYS A 696      17.240  -6.722 -29.979  1.00  1.07           N  
ATOM  10501  H   LYS A 696      20.576  -5.615 -34.695  1.00  1.07           H  
ATOM  10502  HA  LYS A 696      20.278  -8.500 -35.222  1.00  1.07           H  
ATOM  10503 1HB  LYS A 696      18.393  -6.459 -34.043  1.00  1.07           H  
ATOM  10504 2HB  LYS A 696      18.007  -8.158 -34.217  1.00  1.07           H  
ATOM  10505 1HG  LYS A 696      20.127  -8.596 -32.876  1.00  1.07           H  
ATOM  10506 2HG  LYS A 696      20.148  -6.865 -32.597  1.00  1.07           H  
ATOM  10507 1HD  LYS A 696      17.707  -8.483 -31.981  1.00  1.07           H  
ATOM  10508 2HD  LYS A 696      19.043  -8.328 -30.830  1.00  1.07           H  
ATOM  10509 1HE  LYS A 696      18.808  -5.845 -31.013  1.00  1.07           H  
ATOM  10510 2HE  LYS A 696      17.331  -6.089 -31.963  1.00  1.07           H  
ATOM  10511 1HZ  LYS A 696      16.896  -5.835 -29.577  1.00  1.07           H  
ATOM  10512 2HZ  LYS A 696      16.480  -7.355 -30.105  1.00  1.07           H  
ATOM  10513 3HZ  LYS A 696      17.907  -7.123 -29.325  1.00  1.07           H  
ATOM  10514  N   PHE A 697      18.503  -8.588 -37.008  1.00  1.19           N  
ATOM  10515  CA  PHE A 697      17.655  -8.622 -38.193  1.00  1.19           C  
ATOM  10516  C   PHE A 697      16.458  -9.516 -37.862  1.00  1.19           C  
ATOM  10517  O   PHE A 697      16.601 -10.723 -37.575  1.00  1.19           O  
ATOM  10518  CB  PHE A 697      18.430  -9.110 -39.428  1.00  1.19           C  
ATOM  10519  CG  PHE A 697      17.670  -9.014 -40.765  1.00  1.19           C  
ATOM  10520  CD1 PHE A 697      17.364  -7.771 -41.302  1.00  1.19           C  
ATOM  10521  CD2 PHE A 697      17.296 -10.150 -41.489  1.00  1.19           C  
ATOM  10522  CE1 PHE A 697      16.705  -7.649 -42.513  1.00  1.19           C  
ATOM  10523  CE2 PHE A 697      16.633 -10.030 -42.707  1.00  1.19           C  
ATOM  10524  CZ  PHE A 697      16.339  -8.775 -43.215  1.00  1.19           C  
ATOM  10525  H   PHE A 697      18.660  -9.435 -36.489  1.00  1.19           H  
ATOM  10526  HA  PHE A 697      17.295  -7.621 -38.397  1.00  1.19           H  
ATOM  10527 1HB  PHE A 697      19.347  -8.521 -39.524  1.00  1.19           H  
ATOM  10528 2HB  PHE A 697      18.727 -10.141 -39.284  1.00  1.19           H  
ATOM  10529  HD1 PHE A 697      17.653  -6.883 -40.746  1.00  1.19           H  
ATOM  10530  HD2 PHE A 697      17.530 -11.137 -41.095  1.00  1.19           H  
ATOM  10531  HE1 PHE A 697      16.475  -6.658 -42.913  1.00  1.19           H  
ATOM  10532  HE2 PHE A 697      16.344 -10.921 -43.265  1.00  1.19           H  
ATOM  10533  HZ  PHE A 697      15.818  -8.678 -44.170  1.00  1.19           H  
ATOM  10534  N   LYS A 698      15.285  -8.878 -37.843  1.00  1.34           N  
ATOM  10535  CA  LYS A 698      14.033  -9.493 -37.404  1.00  1.34           C  
ATOM  10536  C   LYS A 698      12.862  -9.344 -38.353  1.00  1.34           C  
ATOM  10537  O   LYS A 698      12.747  -8.373 -39.098  1.00  1.34           O  
ATOM  10538  CB  LYS A 698      13.575  -8.897 -36.057  1.00  1.34           C  
ATOM  10539  CG  LYS A 698      14.480  -9.104 -34.850  1.00  1.34           C  
ATOM  10540  CD  LYS A 698      14.444 -10.555 -34.403  1.00  1.34           C  
ATOM  10541  CE  LYS A 698      15.188 -10.764 -33.102  1.00  1.34           C  
ATOM  10542  NZ  LYS A 698      15.196 -12.203 -32.695  1.00  1.34           N  
ATOM  10543  H   LYS A 698      15.284  -7.901 -38.144  1.00  1.34           H  
ATOM  10544  HA  LYS A 698      14.211 -10.560 -37.274  1.00  1.34           H  
ATOM  10545 1HB  LYS A 698      13.445  -7.821 -36.175  1.00  1.34           H  
ATOM  10546 2HB  LYS A 698      12.595  -9.307 -35.801  1.00  1.34           H  
ATOM  10547 1HG  LYS A 698      15.504  -8.824 -35.097  1.00  1.34           H  
ATOM  10548 2HG  LYS A 698      14.139  -8.476 -34.036  1.00  1.34           H  
ATOM  10549 1HD  LYS A 698      13.406 -10.870 -34.277  1.00  1.34           H  
ATOM  10550 2HD  LYS A 698      14.903 -11.177 -35.175  1.00  1.34           H  
ATOM  10551 1HE  LYS A 698      16.206 -10.418 -33.219  1.00  1.34           H  
ATOM  10552 2HE  LYS A 698      14.706 -10.178 -32.320  1.00  1.34           H  
ATOM  10553 1HZ  LYS A 698      15.696 -12.310 -31.824  1.00  1.34           H  
ATOM  10554 2HZ  LYS A 698      14.245 -12.525 -32.577  1.00  1.34           H  
ATOM  10555 3HZ  LYS A 698      15.650 -12.751 -33.413  1.00  1.34           H  
ATOM  10556  N   LYS A 699      11.955 -10.306 -38.274  1.00  1.50           N  
ATOM  10557  CA  LYS A 699      10.679 -10.262 -38.978  1.00  1.50           C  
ATOM  10558  C   LYS A 699       9.584  -9.995 -37.943  1.00  1.50           C  
ATOM  10559  O   LYS A 699       9.598 -10.610 -36.876  1.00  1.50           O  
ATOM  10560  CB  LYS A 699      10.426 -11.576 -39.732  1.00  1.50           C  
ATOM  10561  CG  LYS A 699       9.141 -11.606 -40.566  1.00  1.50           C  
ATOM  10562  CD  LYS A 699       9.061 -12.855 -41.476  1.00  1.50           C  
ATOM  10563  CE  LYS A 699       8.840 -14.150 -40.687  1.00  1.50           C  
ATOM  10564  NZ  LYS A 699       7.502 -14.192 -40.032  1.00  1.50           N  
ATOM  10565  H   LYS A 699      12.141 -11.093 -37.669  1.00  1.50           H  
ATOM  10566  HA  LYS A 699      10.687  -9.441 -39.692  1.00  1.50           H  
ATOM  10567 1HB  LYS A 699      11.253 -11.780 -40.391  1.00  1.50           H  
ATOM  10568 2HB  LYS A 699      10.374 -12.395 -39.018  1.00  1.50           H  
ATOM  10569 1HG  LYS A 699       8.274 -11.586 -39.902  1.00  1.50           H  
ATOM  10570 2HG  LYS A 699       9.111 -10.713 -41.197  1.00  1.50           H  
ATOM  10571 1HD  LYS A 699       8.238 -12.731 -42.176  1.00  1.50           H  
ATOM  10572 2HD  LYS A 699       9.983 -12.944 -42.046  1.00  1.50           H  
ATOM  10573 1HE  LYS A 699       8.920 -14.994 -41.370  1.00  1.50           H  
ATOM  10574 2HE  LYS A 699       9.614 -14.240 -39.925  1.00  1.50           H  
ATOM  10575 1HZ  LYS A 699       7.401 -15.063 -39.530  1.00  1.50           H  
ATOM  10576 2HZ  LYS A 699       7.423 -13.420 -39.383  1.00  1.50           H  
ATOM  10577 3HZ  LYS A 699       6.776 -14.120 -40.727  1.00  1.50           H  
ATOM  10578  N   LEU A 700       8.679  -9.050 -38.217  1.00  1.62           N  
ATOM  10579  CA  LEU A 700       7.588  -8.777 -37.255  1.00  1.62           C  
ATOM  10580  C   LEU A 700       6.261  -9.343 -37.741  1.00  1.62           C  
ATOM  10581  O   LEU A 700       5.643 -10.174 -37.068  1.00  1.62           O  
ATOM  10582  CB  LEU A 700       7.413  -7.269 -37.008  1.00  1.62           C  
ATOM  10583  CG  LEU A 700       6.330  -6.820 -36.023  1.00  1.62           C  
ATOM  10584  CD1 LEU A 700       6.639  -7.345 -34.626  1.00  1.62           C  
ATOM  10585  CD2 LEU A 700       6.263  -5.292 -36.035  1.00  1.62           C  
ATOM  10586  H   LEU A 700       8.746  -8.573 -39.119  1.00  1.62           H  
ATOM  10587  HA  LEU A 700       7.834  -9.252 -36.307  1.00  1.62           H  
ATOM  10588 1HB  LEU A 700       8.354  -6.872 -36.642  1.00  1.62           H  
ATOM  10589 2HB  LEU A 700       7.157  -6.796 -37.948  1.00  1.62           H  
ATOM  10590  HG  LEU A 700       5.365  -7.225 -36.338  1.00  1.62           H  
ATOM  10591 1HD1 LEU A 700       5.856  -7.023 -33.938  1.00  1.62           H  
ATOM  10592 2HD1 LEU A 700       6.685  -8.425 -34.644  1.00  1.62           H  
ATOM  10593 3HD1 LEU A 700       7.599  -6.953 -34.295  1.00  1.62           H  
ATOM  10594 1HD2 LEU A 700       5.481  -4.968 -35.356  1.00  1.62           H  
ATOM  10595 2HD2 LEU A 700       7.218  -4.876 -35.729  1.00  1.62           H  
ATOM  10596 3HD2 LEU A 700       6.040  -4.944 -37.031  1.00  1.62           H  
ATOM  10597  N   ALA A 701       5.807  -8.884 -38.905  1.00  1.69           N  
ATOM  10598  CA  ALA A 701       4.543  -9.348 -39.467  1.00  1.69           C  
ATOM  10599  C   ALA A 701       4.425  -8.977 -40.941  1.00  1.69           C  
ATOM  10600  O   ALA A 701       5.028  -8.006 -41.398  1.00  1.69           O  
ATOM  10601  CB  ALA A 701       3.373  -8.756 -38.697  1.00  1.69           C  
ATOM  10602  H   ALA A 701       6.348  -8.200 -39.408  1.00  1.69           H  
ATOM  10603  HA  ALA A 701       4.513 -10.434 -39.385  1.00  1.69           H  
ATOM  10604 1HB  ALA A 701       2.440  -9.128 -39.117  1.00  1.69           H  
ATOM  10605 2HB  ALA A 701       3.441  -9.039 -37.652  1.00  1.69           H  
ATOM  10606 3HB  ALA A 701       3.403  -7.682 -38.781  1.00  1.69           H  
ATOM  10607  N   GLY A 702       3.658  -9.764 -41.700  1.00  1.69           N  
ATOM  10608  CA  GLY A 702       3.323  -9.415 -43.086  1.00  1.69           C  
ATOM  10609  C   GLY A 702       4.500  -9.583 -44.038  1.00  1.69           C  
ATOM  10610  O   GLY A 702       4.471  -9.106 -45.168  1.00  1.69           O  
ATOM  10611  H   GLY A 702       3.236 -10.587 -41.290  1.00  1.69           H  
ATOM  10612 1HA  GLY A 702       2.498 -10.044 -43.421  1.00  1.69           H  
ATOM  10613 2HA  GLY A 702       2.962  -8.391 -43.118  1.00  1.69           H  
ATOM  10614  N   GLY A 703       5.543 -10.257 -43.559  1.00  1.62           N  
ATOM  10615  CA  GLY A 703       6.775 -10.442 -44.307  1.00  1.62           C  
ATOM  10616  C   GLY A 703       7.719  -9.244 -44.163  1.00  1.62           C  
ATOM  10617  O   GLY A 703       8.732  -9.179 -44.859  1.00  1.62           O  
ATOM  10618  H   GLY A 703       5.476 -10.633 -42.628  1.00  1.62           H  
ATOM  10619 1HA  GLY A 703       7.278 -11.341 -43.955  1.00  1.62           H  
ATOM  10620 2HA  GLY A 703       6.550 -10.605 -45.353  1.00  1.62           H  
ATOM  10621  N   GLY A 704       7.366  -8.277 -43.304  1.00  1.51           N  
ATOM  10622  CA  GLY A 704       8.191  -7.089 -43.111  1.00  1.51           C  
ATOM  10623  C   GLY A 704       9.424  -7.359 -42.254  1.00  1.51           C  
ATOM  10624  O   GLY A 704       9.333  -8.073 -41.243  1.00  1.51           O  
ATOM  10625  H   GLY A 704       6.505  -8.352 -42.765  1.00  1.51           H  
ATOM  10626 1HA  GLY A 704       8.483  -6.685 -44.066  1.00  1.51           H  
ATOM  10627 2HA  GLY A 704       7.584  -6.335 -42.631  1.00  1.51           H  
ATOM  10628  N   TYR A 705      10.544  -6.700 -42.602  1.00  1.37           N  
ATOM  10629  CA  TYR A 705      11.802  -6.846 -41.851  1.00  1.37           C  
ATOM  10630  C   TYR A 705      12.391  -5.563 -41.277  1.00  1.37           C  
ATOM  10631  O   TYR A 705      12.242  -4.470 -41.829  1.00  1.37           O  
ATOM  10632  CB  TYR A 705      12.888  -7.521 -42.683  1.00  1.37           C  
ATOM  10633  CG  TYR A 705      12.640  -8.956 -43.004  1.00  1.37           C  
ATOM  10634  CD1 TYR A 705      11.888  -9.309 -44.095  1.00  1.37           C  
ATOM  10635  CD2 TYR A 705      13.199  -9.930 -42.193  1.00  1.37           C  
ATOM  10636  CE1 TYR A 705      11.689 -10.644 -44.383  1.00  1.37           C  
ATOM  10637  CE2 TYR A 705      13.010 -11.258 -42.480  1.00  1.37           C  
ATOM  10638  CZ  TYR A 705      12.257 -11.619 -43.574  1.00  1.37           C  
ATOM  10639  OH  TYR A 705      12.066 -12.951 -43.876  1.00  1.37           O  
ATOM  10640  H   TYR A 705      10.513  -6.106 -43.435  1.00  1.37           H  
ATOM  10641  HA  TYR A 705      11.593  -7.493 -41.007  1.00  1.37           H  
ATOM  10642 1HB  TYR A 705      13.017  -6.980 -43.623  1.00  1.37           H  
ATOM  10643 2HB  TYR A 705      13.825  -7.458 -42.140  1.00  1.37           H  
ATOM  10644  HD1 TYR A 705      11.451  -8.535 -44.728  1.00  1.37           H  
ATOM  10645  HD2 TYR A 705      13.799  -9.637 -41.327  1.00  1.37           H  
ATOM  10646  HE1 TYR A 705      11.091 -10.931 -45.246  1.00  1.37           H  
ATOM  10647  HE2 TYR A 705      13.457 -12.021 -41.844  1.00  1.37           H  
ATOM  10648  HH  TYR A 705      11.513 -13.023 -44.658  1.00  1.37           H  
ATOM  10649  N   PHE A 706      13.100  -5.743 -40.160  1.00  1.21           N  
ATOM  10650  CA  PHE A 706      13.748  -4.675 -39.411  1.00  1.21           C  
ATOM  10651  C   PHE A 706      15.222  -4.939 -39.190  1.00  1.21           C  
ATOM  10652  O   PHE A 706      15.622  -6.083 -38.977  1.00  1.21           O  
ATOM  10653  CB  PHE A 706      13.093  -4.630 -38.050  1.00  1.21           C  
ATOM  10654  CG  PHE A 706      11.696  -4.422 -38.195  1.00  1.21           C  
ATOM  10655  CD1 PHE A 706      10.916  -5.518 -38.421  1.00  1.21           C  
ATOM  10656  CD2 PHE A 706      11.125  -3.194 -38.153  1.00  1.21           C  
ATOM  10657  CE1 PHE A 706       9.616  -5.400 -38.626  1.00  1.21           C  
ATOM  10658  CE2 PHE A 706       9.798  -3.078 -38.335  1.00  1.21           C  
ATOM  10659  CZ  PHE A 706       9.035  -4.191 -38.576  1.00  1.21           C  
ATOM  10660  H   PHE A 706      13.145  -6.691 -39.790  1.00  1.21           H  
ATOM  10661  HA  PHE A 706      13.621  -3.734 -39.946  1.00  1.21           H  
ATOM  10662 1HB  PHE A 706      13.251  -5.572 -37.527  1.00  1.21           H  
ATOM  10663 2HB  PHE A 706      13.517  -3.846 -37.461  1.00  1.21           H  
ATOM  10664  HD1 PHE A 706      11.379  -6.500 -38.465  1.00  1.21           H  
ATOM  10665  HD2 PHE A 706      11.731  -2.305 -37.982  1.00  1.21           H  
ATOM  10666  HE1 PHE A 706       9.045  -6.277 -38.842  1.00  1.21           H  
ATOM  10667  HE2 PHE A 706       9.358  -2.103 -38.310  1.00  1.21           H  
ATOM  10668  HZ  PHE A 706       7.979  -4.107 -38.736  1.00  1.21           H  
ATOM  10669  N   LYS A 707      16.024  -3.876 -39.157  1.00  1.08           N  
ATOM  10670  CA  LYS A 707      17.446  -4.025 -38.858  1.00  1.08           C  
ATOM  10671  C   LYS A 707      17.873  -2.986 -37.829  1.00  1.08           C  
ATOM  10672  O   LYS A 707      17.538  -1.807 -37.971  1.00  1.08           O  
ATOM  10673  CB  LYS A 707      18.285  -3.870 -40.119  1.00  1.08           C  
ATOM  10674  CG  LYS A 707      19.741  -4.087 -39.908  1.00  1.08           C  
ATOM  10675  CD  LYS A 707      20.458  -3.972 -41.195  1.00  1.08           C  
ATOM  10676  CE  LYS A 707      20.667  -2.544 -41.559  1.00  1.08           C  
ATOM  10677  NZ  LYS A 707      21.351  -2.449 -42.814  1.00  1.08           N  
ATOM  10678  H   LYS A 707      15.648  -2.958 -39.344  1.00  1.08           H  
ATOM  10679  HA  LYS A 707      17.609  -5.008 -38.443  1.00  1.08           H  
ATOM  10680 1HB  LYS A 707      17.944  -4.569 -40.879  1.00  1.08           H  
ATOM  10681 2HB  LYS A 707      18.156  -2.865 -40.518  1.00  1.08           H  
ATOM  10682 1HG  LYS A 707      20.128  -3.340 -39.217  1.00  1.08           H  
ATOM  10683 2HG  LYS A 707      19.899  -5.082 -39.485  1.00  1.08           H  
ATOM  10684 1HD  LYS A 707      21.446  -4.429 -41.103  1.00  1.08           H  
ATOM  10685 2HD  LYS A 707      19.909  -4.480 -41.988  1.00  1.08           H  
ATOM  10686 1HE  LYS A 707      19.725  -2.002 -41.616  1.00  1.08           H  
ATOM  10687 2HE  LYS A 707      21.291  -2.095 -40.788  1.00  1.08           H  
ATOM  10688 1HZ  LYS A 707      21.560  -1.484 -43.038  1.00  1.08           H  
ATOM  10689 2HZ  LYS A 707      22.226  -2.985 -42.756  1.00  1.08           H  
ATOM  10690 3HZ  LYS A 707      20.787  -2.854 -43.540  1.00  1.08           H  
ATOM  10691  N   ILE A 708      18.576  -3.410 -36.777  1.00  0.96           N  
ATOM  10692  CA  ILE A 708      18.975  -2.425 -35.768  1.00  0.96           C  
ATOM  10693  C   ILE A 708      20.277  -2.691 -35.007  1.00  0.96           C  
ATOM  10694  O   ILE A 708      20.497  -3.785 -34.487  1.00  0.96           O  
ATOM  10695  CB  ILE A 708      17.820  -2.290 -34.763  1.00  0.96           C  
ATOM  10696  CG1 ILE A 708      18.119  -1.226 -33.733  1.00  0.96           C  
ATOM  10697  CG2 ILE A 708      17.550  -3.629 -34.094  1.00  0.96           C  
ATOM  10698  CD1 ILE A 708      16.919  -0.819 -32.935  1.00  0.96           C  
ATOM  10699  H   ILE A 708      18.822  -4.400 -36.711  1.00  0.96           H  
ATOM  10700  HA  ILE A 708      19.094  -1.469 -36.274  1.00  0.96           H  
ATOM  10701  HB  ILE A 708      16.934  -1.969 -35.296  1.00  0.96           H  
ATOM  10702 1HG1 ILE A 708      18.858  -1.609 -33.042  1.00  0.96           H  
ATOM  10703 2HG1 ILE A 708      18.525  -0.347 -34.229  1.00  0.96           H  
ATOM  10704 1HG2 ILE A 708      16.716  -3.529 -33.402  1.00  0.96           H  
ATOM  10705 2HG2 ILE A 708      17.306  -4.373 -34.853  1.00  0.96           H  
ATOM  10706 3HG2 ILE A 708      18.442  -3.941 -33.548  1.00  0.96           H  
ATOM  10707 1HD1 ILE A 708      17.209  -0.062 -32.203  1.00  0.96           H  
ATOM  10708 2HD1 ILE A 708      16.161  -0.414 -33.599  1.00  0.96           H  
ATOM  10709 3HD1 ILE A 708      16.516  -1.683 -32.412  1.00  0.96           H  
ATOM  10710  N   ILE A 709      21.116  -1.654 -34.883  1.00  0.87           N  
ATOM  10711  CA  ILE A 709      22.316  -1.735 -34.043  1.00  0.87           C  
ATOM  10712  C   ILE A 709      21.907  -1.856 -32.604  1.00  0.87           C  
ATOM  10713  O   ILE A 709      21.066  -1.089 -32.133  1.00  0.87           O  
ATOM  10714  CB  ILE A 709      23.222  -0.488 -34.155  1.00  0.87           C  
ATOM  10715  CG1 ILE A 709      24.619  -0.704 -33.463  1.00  0.87           C  
ATOM  10716  CG2 ILE A 709      22.535   0.696 -33.514  1.00  0.87           C  
ATOM  10717  CD1 ILE A 709      25.565  -1.616 -34.185  1.00  0.87           C  
ATOM  10718  H   ILE A 709      20.896  -0.787 -35.352  1.00  0.87           H  
ATOM  10719  HA  ILE A 709      22.887  -2.616 -34.306  1.00  0.87           H  
ATOM  10720  HB  ILE A 709      23.404  -0.268 -35.170  1.00  0.87           H  
ATOM  10721 1HG1 ILE A 709      25.088   0.260 -33.349  1.00  0.87           H  
ATOM  10722 2HG1 ILE A 709      24.462  -1.108 -32.480  1.00  0.87           H  
ATOM  10723 1HG2 ILE A 709      23.169   1.578 -33.608  1.00  0.87           H  
ATOM  10724 2HG2 ILE A 709      21.582   0.878 -34.007  1.00  0.87           H  
ATOM  10725 3HG2 ILE A 709      22.364   0.483 -32.456  1.00  0.87           H  
ATOM  10726 1HD1 ILE A 709      26.494  -1.693 -33.632  1.00  0.87           H  
ATOM  10727 2HD1 ILE A 709      25.122  -2.591 -34.266  1.00  0.87           H  
ATOM  10728 3HD1 ILE A 709      25.761  -1.217 -35.166  1.00  0.87           H  
ATOM  10729  N   ASN A 710      22.521  -2.764 -31.888  1.00  0.81           N  
ATOM  10730  CA  ASN A 710      22.218  -2.877 -30.486  1.00  0.81           C  
ATOM  10731  C   ASN A 710      22.513  -1.503 -29.861  1.00  0.81           C  
ATOM  10732  O   ASN A 710      23.562  -0.913 -30.118  1.00  0.81           O  
ATOM  10733  CB  ASN A 710      23.000  -4.047 -29.925  1.00  0.81           C  
ATOM  10734  CG  ASN A 710      22.473  -5.295 -30.513  1.00  0.81           C  
ATOM  10735  OD1 ASN A 710      21.356  -5.308 -31.040  1.00  0.81           O  
ATOM  10736  ND2 ASN A 710      23.226  -6.329 -30.462  1.00  0.81           N  
ATOM  10737  H   ASN A 710      23.195  -3.392 -32.326  1.00  0.81           H  
ATOM  10738  HA  ASN A 710      21.153  -3.074 -30.366  1.00  0.81           H  
ATOM  10739 1HB  ASN A 710      24.029  -3.965 -30.233  1.00  0.81           H  
ATOM  10740 2HB  ASN A 710      22.987  -4.077 -28.853  1.00  0.81           H  
ATOM  10741 1HD2 ASN A 710      22.963  -7.190 -30.906  1.00  0.81           H  
ATOM  10742 2HD2 ASN A 710      24.127  -6.322 -30.018  1.00  0.81           H  
ATOM  10743  N   ARG A 711      21.591  -0.975 -29.052  1.00  0.77           N  
ATOM  10744  CA  ARG A 711      21.723   0.366 -28.480  1.00  0.77           C  
ATOM  10745  C   ARG A 711      22.935   0.440 -27.560  1.00  0.77           C  
ATOM  10746  O   ARG A 711      23.619   1.470 -27.458  1.00  0.77           O  
ATOM  10747  CB  ARG A 711      20.474   0.743 -27.699  1.00  0.77           C  
ATOM  10748  CG  ARG A 711      19.204   0.892 -28.544  1.00  0.77           C  
ATOM  10749  CD  ARG A 711      19.323   1.939 -29.601  1.00  0.77           C  
ATOM  10750  NE  ARG A 711      19.660   3.271 -29.089  1.00  0.77           N  
ATOM  10751  CZ  ARG A 711      18.778   4.201 -28.648  1.00  0.77           C  
ATOM  10752  NH1 ARG A 711      17.485   3.967 -28.626  1.00  0.77           N  
ATOM  10753  NH2 ARG A 711      19.234   5.376 -28.237  1.00  0.77           N  
ATOM  10754  H   ARG A 711      20.776  -1.541 -28.822  1.00  0.77           H  
ATOM  10755  HA  ARG A 711      21.857   1.076 -29.296  1.00  0.77           H  
ATOM  10756 1HB  ARG A 711      20.274  -0.032 -26.953  1.00  0.77           H  
ATOM  10757 2HB  ARG A 711      20.637   1.677 -27.166  1.00  0.77           H  
ATOM  10758 1HG  ARG A 711      18.991  -0.064 -29.034  1.00  0.77           H  
ATOM  10759 2HG  ARG A 711      18.359   1.151 -27.899  1.00  0.77           H  
ATOM  10760 1HD  ARG A 711      20.092   1.640 -30.317  1.00  0.77           H  
ATOM  10761 2HD  ARG A 711      18.360   2.009 -30.116  1.00  0.77           H  
ATOM  10762  HE  ARG A 711      20.638   3.524 -29.078  1.00  0.77           H  
ATOM  10763 1HH1 ARG A 711      17.080   3.066 -28.912  1.00  0.77           H  
ATOM  10764 2HH1 ARG A 711      16.832   4.688 -28.309  1.00  0.77           H  
ATOM  10765 1HH2 ARG A 711      20.224   5.565 -28.254  1.00  0.77           H  
ATOM  10766 2HH2 ARG A 711      18.596   6.083 -27.904  1.00  0.77           H  
ATOM  10767  N   SER A 712      23.228  -0.690 -26.937  1.00  0.75           N  
ATOM  10768  CA  SER A 712      24.368  -0.838 -26.070  1.00  0.75           C  
ATOM  10769  C   SER A 712      25.694  -0.695 -26.811  1.00  0.75           C  
ATOM  10770  O   SER A 712      26.717  -0.489 -26.169  1.00  0.75           O  
ATOM  10771  CB  SER A 712      24.295  -2.157 -25.344  1.00  0.75           C  
ATOM  10772  OG  SER A 712      24.335  -3.224 -26.235  1.00  0.75           O  
ATOM  10773  H   SER A 712      22.602  -1.489 -27.050  1.00  0.75           H  
ATOM  10774  HA  SER A 712      24.313  -0.056 -25.317  1.00  0.75           H  
ATOM  10775 1HB  SER A 712      25.135  -2.227 -24.654  1.00  0.75           H  
ATOM  10776 2HB  SER A 712      23.383  -2.206 -24.751  1.00  0.75           H  
ATOM  10777  HG  SER A 712      23.399  -3.318 -26.514  1.00  0.75           H  
ATOM  10778  N   VAL A 713      25.710  -0.791 -28.148  1.00  0.74           N  
ATOM  10779  CA  VAL A 713      26.966  -0.614 -28.850  1.00  0.74           C  
ATOM  10780  C   VAL A 713      27.493   0.806 -28.690  1.00  0.74           C  
ATOM  10781  O   VAL A 713      28.522   0.964 -28.039  1.00  0.74           O  
ATOM  10782  CB  VAL A 713      26.920  -1.064 -30.324  1.00  0.74           C  
ATOM  10783  CG1 VAL A 713      28.205  -0.605 -31.044  1.00  0.74           C  
ATOM  10784  CG2 VAL A 713      26.821  -2.585 -30.363  1.00  0.74           C  
ATOM  10785  H   VAL A 713      24.856  -0.948 -28.678  1.00  0.74           H  
ATOM  10786  HA  VAL A 713      27.675  -1.281 -28.385  1.00  0.74           H  
ATOM  10787  HB  VAL A 713      26.066  -0.666 -30.819  1.00  0.74           H  
ATOM  10788 1HG1 VAL A 713      28.186  -0.940 -32.078  1.00  0.74           H  
ATOM  10789 2HG1 VAL A 713      28.275   0.471 -31.030  1.00  0.74           H  
ATOM  10790 3HG1 VAL A 713      29.072  -1.021 -30.537  1.00  0.74           H  
ATOM  10791 1HG2 VAL A 713      26.782  -2.931 -31.396  1.00  0.74           H  
ATOM  10792 2HG2 VAL A 713      27.680  -3.019 -29.868  1.00  0.74           H  
ATOM  10793 3HG2 VAL A 713      25.921  -2.883 -29.846  1.00  0.74           H  
ATOM  10794  N   PRO A 714      26.854   1.878 -29.216  1.00  0.74           N  
ATOM  10795  CA  PRO A 714      27.342   3.215 -29.010  1.00  0.74           C  
ATOM  10796  C   PRO A 714      27.379   3.586 -27.544  1.00  0.74           C  
ATOM  10797  O   PRO A 714      28.249   4.343 -27.124  1.00  0.74           O  
ATOM  10798  CB  PRO A 714      26.324   4.070 -29.779  1.00  0.74           C  
ATOM  10799  CG  PRO A 714      25.098   3.197 -29.915  1.00  0.74           C  
ATOM  10800  CD  PRO A 714      25.635   1.800 -30.035  1.00  0.74           C  
ATOM  10801  HA  PRO A 714      28.336   3.310 -29.453  1.00  0.74           H  
ATOM  10802 1HB  PRO A 714      26.124   4.998 -29.222  1.00  0.74           H  
ATOM  10803 2HB  PRO A 714      26.735   4.361 -30.751  1.00  0.74           H  
ATOM  10804 1HG  PRO A 714      24.446   3.321 -29.038  1.00  0.74           H  
ATOM  10805 2HG  PRO A 714      24.509   3.497 -30.794  1.00  0.74           H  
ATOM  10806 1HD  PRO A 714      24.904   1.118 -29.645  1.00  0.74           H  
ATOM  10807 2HD  PRO A 714      25.883   1.591 -31.081  1.00  0.74           H  
ATOM  10808  N   ALA A 715      26.524   2.990 -26.703  1.00  0.75           N  
ATOM  10809  CA  ALA A 715      26.636   3.369 -25.304  1.00  0.75           C  
ATOM  10810  C   ALA A 715      27.952   2.856 -24.730  1.00  0.75           C  
ATOM  10811  O   ALA A 715      28.694   3.594 -24.075  1.00  0.75           O  
ATOM  10812  CB  ALA A 715      25.474   2.830 -24.509  1.00  0.75           C  
ATOM  10813  H   ALA A 715      25.779   2.359 -27.010  1.00  0.75           H  
ATOM  10814  HA  ALA A 715      26.635   4.458 -25.246  1.00  0.75           H  
ATOM  10815 1HB  ALA A 715      25.570   3.152 -23.482  1.00  0.75           H  
ATOM  10816 2HB  ALA A 715      24.540   3.208 -24.924  1.00  0.75           H  
ATOM  10817 3HB  ALA A 715      25.481   1.751 -24.554  1.00  0.75           H  
ATOM  10818  N   ALA A 716      28.261   1.589 -25.016  1.00  0.76           N  
ATOM  10819  CA  ALA A 716      29.480   0.980 -24.527  1.00  0.76           C  
ATOM  10820  C   ALA A 716      30.680   1.696 -25.089  1.00  0.76           C  
ATOM  10821  O   ALA A 716      31.649   1.965 -24.379  1.00  0.76           O  
ATOM  10822  CB  ALA A 716      29.525  -0.471 -24.929  1.00  0.76           C  
ATOM  10823  H   ALA A 716      27.634   1.009 -25.569  1.00  0.76           H  
ATOM  10824  HA  ALA A 716      29.497   1.061 -23.438  1.00  0.76           H  
ATOM  10825 1HB  ALA A 716      30.436  -0.937 -24.557  1.00  0.76           H  
ATOM  10826 2HB  ALA A 716      28.664  -0.985 -24.533  1.00  0.76           H  
ATOM  10827 3HB  ALA A 716      29.500  -0.508 -25.991  1.00  0.76           H  
ATOM  10828  N   LEU A 717      30.606   2.060 -26.363  1.00  0.77           N  
ATOM  10829  CA  LEU A 717      31.733   2.710 -26.988  1.00  0.77           C  
ATOM  10830  C   LEU A 717      32.014   4.051 -26.311  1.00  0.77           C  
ATOM  10831  O   LEU A 717      33.179   4.415 -26.104  1.00  0.77           O  
ATOM  10832  CB  LEU A 717      31.467   2.864 -28.470  1.00  0.77           C  
ATOM  10833  CG  LEU A 717      31.428   1.564 -29.298  1.00  0.77           C  
ATOM  10834  CD1 LEU A 717      30.910   1.859 -30.683  1.00  0.77           C  
ATOM  10835  CD2 LEU A 717      32.812   0.978 -29.387  1.00  0.77           C  
ATOM  10836  H   LEU A 717      29.774   1.833 -26.913  1.00  0.77           H  
ATOM  10837  HA  LEU A 717      32.602   2.073 -26.866  1.00  0.77           H  
ATOM  10838 1HB  LEU A 717      30.536   3.405 -28.608  1.00  0.77           H  
ATOM  10839 2HB  LEU A 717      32.279   3.445 -28.863  1.00  0.77           H  
ATOM  10840  HG  LEU A 717      30.769   0.854 -28.825  1.00  0.77           H  
ATOM  10841 1HD1 LEU A 717      30.873   0.940 -31.247  1.00  0.77           H  
ATOM  10842 2HD1 LEU A 717      29.920   2.265 -30.620  1.00  0.77           H  
ATOM  10843 3HD1 LEU A 717      31.565   2.568 -31.178  1.00  0.77           H  
ATOM  10844 1HD2 LEU A 717      32.764   0.062 -29.970  1.00  0.77           H  
ATOM  10845 2HD2 LEU A 717      33.476   1.687 -29.873  1.00  0.77           H  
ATOM  10846 3HD2 LEU A 717      33.186   0.761 -28.394  1.00  0.77           H  
ATOM  10847  N   GLU A 718      30.965   4.777 -25.908  1.00  0.77           N  
ATOM  10848  CA  GLU A 718      31.217   6.020 -25.190  1.00  0.77           C  
ATOM  10849  C   GLU A 718      31.922   5.735 -23.852  1.00  0.77           C  
ATOM  10850  O   GLU A 718      32.867   6.438 -23.485  1.00  0.77           O  
ATOM  10851  CB  GLU A 718      29.924   6.819 -24.940  1.00  0.77           C  
ATOM  10852  CG  GLU A 718      29.287   7.472 -26.178  1.00  0.77           C  
ATOM  10853  CD  GLU A 718      28.021   8.264 -25.869  1.00  0.77           C  
ATOM  10854  OE1 GLU A 718      27.577   8.253 -24.742  1.00  0.77           O  
ATOM  10855  OE2 GLU A 718      27.503   8.883 -26.773  1.00  0.77           O  
ATOM  10856  H   GLU A 718      30.007   4.482 -26.112  1.00  0.77           H  
ATOM  10857  HA  GLU A 718      31.881   6.637 -25.797  1.00  0.77           H  
ATOM  10858 1HB  GLU A 718      29.176   6.152 -24.510  1.00  0.77           H  
ATOM  10859 2HB  GLU A 718      30.119   7.602 -24.210  1.00  0.77           H  
ATOM  10860 1HG  GLU A 718      30.018   8.136 -26.640  1.00  0.77           H  
ATOM  10861 2HG  GLU A 718      29.044   6.697 -26.887  1.00  0.77           H  
ATOM  10862  N   THR A 719      31.543   4.648 -23.154  1.00  0.76           N  
ATOM  10863  CA  THR A 719      32.161   4.361 -21.849  1.00  0.76           C  
ATOM  10864  C   THR A 719      33.610   3.889 -22.011  1.00  0.76           C  
ATOM  10865  O   THR A 719      34.425   4.024 -21.098  1.00  0.76           O  
ATOM  10866  CB  THR A 719      31.400   3.280 -21.054  1.00  0.76           C  
ATOM  10867  OG1 THR A 719      31.459   2.039 -21.747  1.00  0.76           O  
ATOM  10868  CG2 THR A 719      29.942   3.679 -20.858  1.00  0.76           C  
ATOM  10869  H   THR A 719      30.767   4.073 -23.502  1.00  0.76           H  
ATOM  10870  HA  THR A 719      32.169   5.279 -21.263  1.00  0.76           H  
ATOM  10871  HB  THR A 719      31.863   3.155 -20.077  1.00  0.76           H  
ATOM  10872  HG1 THR A 719      31.441   2.192 -22.705  1.00  0.76           H  
ATOM  10873 1HG2 THR A 719      29.423   2.907 -20.293  1.00  0.76           H  
ATOM  10874 2HG2 THR A 719      29.893   4.620 -20.317  1.00  0.76           H  
ATOM  10875 3HG2 THR A 719      29.471   3.796 -21.817  1.00  0.76           H  
ATOM  10876  N   LEU A 720      33.934   3.395 -23.206  1.00  0.74           N  
ATOM  10877  CA  LEU A 720      35.274   2.938 -23.548  1.00  0.74           C  
ATOM  10878  C   LEU A 720      36.158   4.098 -24.037  1.00  0.74           C  
ATOM  10879  O   LEU A 720      37.328   3.891 -24.367  1.00  0.74           O  
ATOM  10880  CB  LEU A 720      35.190   1.839 -24.614  1.00  0.74           C  
ATOM  10881  CG  LEU A 720      34.507   0.498 -24.179  1.00  0.74           C  
ATOM  10882  CD1 LEU A 720      34.330  -0.390 -25.397  1.00  0.74           C  
ATOM  10883  CD2 LEU A 720      35.367  -0.192 -23.144  1.00  0.74           C  
ATOM  10884  H   LEU A 720      33.192   3.281 -23.892  1.00  0.74           H  
ATOM  10885  HA  LEU A 720      35.730   2.514 -22.657  1.00  0.74           H  
ATOM  10886 1HB  LEU A 720      34.616   2.230 -25.438  1.00  0.74           H  
ATOM  10887 2HB  LEU A 720      36.195   1.612 -24.963  1.00  0.74           H  
ATOM  10888  HG  LEU A 720      33.541   0.695 -23.749  1.00  0.74           H  
ATOM  10889 1HD1 LEU A 720      33.856  -1.324 -25.108  1.00  0.74           H  
ATOM  10890 2HD1 LEU A 720      33.708   0.117 -26.119  1.00  0.74           H  
ATOM  10891 3HD1 LEU A 720      35.292  -0.588 -25.826  1.00  0.74           H  
ATOM  10892 1HD2 LEU A 720      34.898  -1.122 -22.836  1.00  0.74           H  
ATOM  10893 2HD2 LEU A 720      36.344  -0.399 -23.566  1.00  0.74           H  
ATOM  10894 3HD2 LEU A 720      35.478   0.460 -22.277  1.00  0.74           H  
ATOM  10895  N   GLY A 721      35.605   5.321 -24.077  1.00  0.71           N  
ATOM  10896  CA  GLY A 721      36.359   6.500 -24.486  1.00  0.71           C  
ATOM  10897  C   GLY A 721      36.440   6.792 -25.987  1.00  0.71           C  
ATOM  10898  O   GLY A 721      37.321   7.544 -26.408  1.00  0.71           O  
ATOM  10899  H   GLY A 721      34.633   5.462 -23.804  1.00  0.71           H  
ATOM  10900 1HA  GLY A 721      35.915   7.364 -23.991  1.00  0.71           H  
ATOM  10901 2HA  GLY A 721      37.368   6.415 -24.090  1.00  0.71           H  
ATOM  10902  N   TYR A 722      35.557   6.223 -26.806  1.00  0.68           N  
ATOM  10903  CA  TYR A 722      35.645   6.501 -28.242  1.00  0.68           C  
ATOM  10904  C   TYR A 722      35.001   7.842 -28.600  1.00  0.68           C  
ATOM  10905  O   TYR A 722      33.999   8.242 -28.007  1.00  0.68           O  
ATOM  10906  CB  TYR A 722      35.017   5.370 -29.047  1.00  0.68           C  
ATOM  10907  CG  TYR A 722      35.828   4.106 -29.014  1.00  0.68           C  
ATOM  10908  CD1 TYR A 722      35.472   3.078 -28.176  1.00  0.68           C  
ATOM  10909  CD2 TYR A 722      36.955   3.988 -29.802  1.00  0.68           C  
ATOM  10910  CE1 TYR A 722      36.226   1.942 -28.110  1.00  0.68           C  
ATOM  10911  CE2 TYR A 722      37.720   2.845 -29.730  1.00  0.68           C  
ATOM  10912  CZ  TYR A 722      37.356   1.831 -28.886  1.00  0.68           C  
ATOM  10913  OH  TYR A 722      38.124   0.707 -28.785  1.00  0.68           O  
ATOM  10914  H   TYR A 722      34.823   5.609 -26.446  1.00  0.68           H  
ATOM  10915  HA  TYR A 722      36.699   6.564 -28.517  1.00  0.68           H  
ATOM  10916 1HB  TYR A 722      34.030   5.150 -28.655  1.00  0.68           H  
ATOM  10917 2HB  TYR A 722      34.902   5.682 -30.087  1.00  0.68           H  
ATOM  10918  HD1 TYR A 722      34.600   3.171 -27.563  1.00  0.68           H  
ATOM  10919  HD2 TYR A 722      37.249   4.801 -30.466  1.00  0.68           H  
ATOM  10920  HE1 TYR A 722      35.941   1.137 -27.440  1.00  0.68           H  
ATOM  10921  HE2 TYR A 722      38.619   2.754 -30.337  1.00  0.68           H  
ATOM  10922  HH  TYR A 722      37.675   0.069 -28.223  1.00  0.68           H  
ATOM  10923  N   ALA A 723      35.591   8.557 -29.560  1.00  0.65           N  
ATOM  10924  CA  ALA A 723      35.023   9.831 -30.002  1.00  0.65           C  
ATOM  10925  C   ALA A 723      33.714   9.582 -30.712  1.00  0.65           C  
ATOM  10926  O   ALA A 723      33.589   8.586 -31.422  1.00  0.65           O  
ATOM  10927  CB  ALA A 723      35.980  10.579 -30.915  1.00  0.65           C  
ATOM  10928  H   ALA A 723      36.421   8.186 -30.029  1.00  0.65           H  
ATOM  10929  HA  ALA A 723      34.824  10.440 -29.119  1.00  0.65           H  
ATOM  10930 1HB  ALA A 723      35.535  11.527 -31.212  1.00  0.65           H  
ATOM  10931 2HB  ALA A 723      36.912  10.764 -30.384  1.00  0.65           H  
ATOM  10932 3HB  ALA A 723      36.180   9.982 -31.795  1.00  0.65           H  
ATOM  10933  N   SER A 724      32.785  10.531 -30.652  1.00  0.63           N  
ATOM  10934  CA  SER A 724      31.511  10.360 -31.351  1.00  0.63           C  
ATOM  10935  C   SER A 724      31.722  10.056 -32.838  1.00  0.63           C  
ATOM  10936  O   SER A 724      31.001   9.247 -33.434  1.00  0.63           O  
ATOM  10937  CB  SER A 724      30.672  11.611 -31.198  1.00  0.63           C  
ATOM  10938  OG  SER A 724      30.314  11.810 -29.859  1.00  0.63           O  
ATOM  10939  H   SER A 724      32.936  11.347 -30.076  1.00  0.63           H  
ATOM  10940  HA  SER A 724      30.979   9.524 -30.899  1.00  0.63           H  
ATOM  10941 1HB  SER A 724      31.231  12.472 -31.562  1.00  0.63           H  
ATOM  10942 2HB  SER A 724      29.775  11.521 -31.809  1.00  0.63           H  
ATOM  10943  HG  SER A 724      29.814  11.030 -29.599  1.00  0.63           H  
ATOM  10944  N   ALA A 725      32.715  10.701 -33.454  1.00  0.62           N  
ATOM  10945  CA  ALA A 725      32.998  10.445 -34.861  1.00  0.62           C  
ATOM  10946  C   ALA A 725      33.374   8.978 -35.096  1.00  0.62           C  
ATOM  10947  O   ALA A 725      33.030   8.393 -36.132  1.00  0.62           O  
ATOM  10948  CB  ALA A 725      34.127  11.339 -35.332  1.00  0.62           C  
ATOM  10949  H   ALA A 725      33.277  11.359 -32.935  1.00  0.62           H  
ATOM  10950  HA  ALA A 725      32.097  10.663 -35.434  1.00  0.62           H  
ATOM  10951 1HB  ALA A 725      34.316  11.157 -36.389  1.00  0.62           H  
ATOM  10952 2HB  ALA A 725      33.850  12.381 -35.186  1.00  0.62           H  
ATOM  10953 3HB  ALA A 725      35.026  11.115 -34.758  1.00  0.62           H  
ATOM  10954  N   GLN A 726      34.125   8.396 -34.154  1.00  0.61           N  
ATOM  10955  CA  GLN A 726      34.582   7.022 -34.272  1.00  0.61           C  
ATOM  10956  C   GLN A 726      33.414   6.099 -34.073  1.00  0.61           C  
ATOM  10957  O   GLN A 726      33.247   5.120 -34.795  1.00  0.61           O  
ATOM  10958  CB  GLN A 726      35.669   6.713 -33.244  1.00  0.61           C  
ATOM  10959  CG  GLN A 726      36.980   7.408 -33.474  1.00  0.61           C  
ATOM  10960  CD  GLN A 726      37.983   7.144 -32.355  1.00  0.61           C  
ATOM  10961  OE1 GLN A 726      37.722   7.351 -31.149  1.00  0.61           O  
ATOM  10962  NE2 GLN A 726      39.157   6.662 -32.752  1.00  0.61           N  
ATOM  10963  H   GLN A 726      34.327   8.891 -33.296  1.00  0.61           H  
ATOM  10964  HA  GLN A 726      34.982   6.863 -35.274  1.00  0.61           H  
ATOM  10965 1HB  GLN A 726      35.317   6.987 -32.254  1.00  0.61           H  
ATOM  10966 2HB  GLN A 726      35.854   5.641 -33.229  1.00  0.61           H  
ATOM  10967 1HG  GLN A 726      37.408   7.043 -34.406  1.00  0.61           H  
ATOM  10968 2HG  GLN A 726      36.804   8.476 -33.544  1.00  0.61           H  
ATOM  10969 1HE2 GLN A 726      39.870   6.452 -32.084  1.00  0.61           H  
ATOM  10970 2HE2 GLN A 726      39.327   6.499 -33.733  1.00  0.61           H  
ATOM  10971  N   ILE A 727      32.563   6.455 -33.122  1.00  0.61           N  
ATOM  10972  CA  ILE A 727      31.411   5.647 -32.794  1.00  0.61           C  
ATOM  10973  C   ILE A 727      30.479   5.544 -33.969  1.00  0.61           C  
ATOM  10974  O   ILE A 727      30.016   4.456 -34.306  1.00  0.61           O  
ATOM  10975  CB  ILE A 727      30.683   6.195 -31.570  1.00  0.61           C  
ATOM  10976  CG1 ILE A 727      31.591   6.000 -30.394  1.00  0.61           C  
ATOM  10977  CG2 ILE A 727      29.352   5.497 -31.378  1.00  0.61           C  
ATOM  10978  CD1 ILE A 727      31.166   6.676 -29.144  1.00  0.61           C  
ATOM  10979  H   ILE A 727      32.759   7.297 -32.579  1.00  0.61           H  
ATOM  10980  HA  ILE A 727      31.759   4.645 -32.549  1.00  0.61           H  
ATOM  10981  HB  ILE A 727      30.524   7.262 -31.690  1.00  0.61           H  
ATOM  10982 1HG1 ILE A 727      31.668   4.967 -30.231  1.00  0.61           H  
ATOM  10983 2HG1 ILE A 727      32.577   6.378 -30.657  1.00  0.61           H  
ATOM  10984 1HG2 ILE A 727      28.858   5.896 -30.490  1.00  0.61           H  
ATOM  10985 2HG2 ILE A 727      28.722   5.665 -32.251  1.00  0.61           H  
ATOM  10986 3HG2 ILE A 727      29.517   4.440 -31.256  1.00  0.61           H  
ATOM  10987 1HD1 ILE A 727      31.889   6.471 -28.356  1.00  0.61           H  
ATOM  10988 2HD1 ILE A 727      31.109   7.747 -29.303  1.00  0.61           H  
ATOM  10989 3HD1 ILE A 727      30.192   6.296 -28.850  1.00  0.61           H  
ATOM  10990  N   SER A 728      30.234   6.668 -34.633  1.00  0.61           N  
ATOM  10991  CA  SER A 728      29.364   6.660 -35.791  1.00  0.61           C  
ATOM  10992  C   SER A 728      29.915   5.717 -36.865  1.00  0.61           C  
ATOM  10993  O   SER A 728      29.150   4.968 -37.477  1.00  0.61           O  
ATOM  10994  CB  SER A 728      29.245   8.068 -36.337  1.00  0.61           C  
ATOM  10995  OG  SER A 728      28.608   8.910 -35.412  1.00  0.61           O  
ATOM  10996  H   SER A 728      30.635   7.548 -34.304  1.00  0.61           H  
ATOM  10997  HA  SER A 728      28.380   6.306 -35.485  1.00  0.61           H  
ATOM  10998 1HB  SER A 728      30.242   8.456 -36.559  1.00  0.61           H  
ATOM  10999 2HB  SER A 728      28.683   8.051 -37.267  1.00  0.61           H  
ATOM  11000  HG  SER A 728      29.219   8.974 -34.654  1.00  0.61           H  
ATOM  11001  N   GLN A 729      31.239   5.734 -37.078  1.00  0.61           N  
ATOM  11002  CA  GLN A 729      31.890   4.862 -38.059  1.00  0.61           C  
ATOM  11003  C   GLN A 729      31.867   3.382 -37.647  1.00  0.61           C  
ATOM  11004  O   GLN A 729      31.648   2.495 -38.480  1.00  0.61           O  
ATOM  11005  CB  GLN A 729      33.321   5.342 -38.268  1.00  0.61           C  
ATOM  11006  CG  GLN A 729      33.403   6.670 -38.975  1.00  0.61           C  
ATOM  11007  CD  GLN A 729      34.794   7.258 -38.963  1.00  0.61           C  
ATOM  11008  OE1 GLN A 729      35.734   6.803 -39.648  1.00  0.61           O  
ATOM  11009  NE2 GLN A 729      34.934   8.293 -38.150  1.00  0.61           N  
ATOM  11010  H   GLN A 729      31.819   6.400 -36.560  1.00  0.61           H  
ATOM  11011  HA  GLN A 729      31.355   4.957 -39.002  1.00  0.61           H  
ATOM  11012 1HB  GLN A 729      33.788   5.468 -37.298  1.00  0.61           H  
ATOM  11013 2HB  GLN A 729      33.888   4.601 -38.827  1.00  0.61           H  
ATOM  11014 1HG  GLN A 729      33.094   6.537 -40.008  1.00  0.61           H  
ATOM  11015 2HG  GLN A 729      32.736   7.369 -38.472  1.00  0.61           H  
ATOM  11016 1HE2 GLN A 729      35.811   8.758 -38.059  1.00  0.61           H  
ATOM  11017 2HE2 GLN A 729      34.117   8.594 -37.607  1.00  0.61           H  
ATOM  11018  N   ILE A 730      32.060   3.111 -36.354  1.00  0.62           N  
ATOM  11019  CA  ILE A 730      32.029   1.743 -35.840  1.00  0.62           C  
ATOM  11020  C   ILE A 730      30.627   1.164 -36.031  1.00  0.62           C  
ATOM  11021  O   ILE A 730      30.460   0.036 -36.513  1.00  0.62           O  
ATOM  11022  CB  ILE A 730      32.473   1.709 -34.357  1.00  0.62           C  
ATOM  11023  CG1 ILE A 730      33.966   2.047 -34.229  1.00  0.62           C  
ATOM  11024  CG2 ILE A 730      32.225   0.408 -33.739  1.00  0.62           C  
ATOM  11025  CD1 ILE A 730      34.407   2.324 -32.779  1.00  0.62           C  
ATOM  11026  H   ILE A 730      32.253   3.878 -35.712  1.00  0.62           H  
ATOM  11027  HA  ILE A 730      32.725   1.145 -36.417  1.00  0.62           H  
ATOM  11028  HB  ILE A 730      31.921   2.472 -33.810  1.00  0.62           H  
ATOM  11029 1HG1 ILE A 730      34.553   1.211 -34.608  1.00  0.62           H  
ATOM  11030 2HG1 ILE A 730      34.174   2.911 -34.839  1.00  0.62           H  
ATOM  11031 1HG2 ILE A 730      32.547   0.428 -32.707  1.00  0.62           H  
ATOM  11032 2HG2 ILE A 730      31.160   0.205 -33.792  1.00  0.62           H  
ATOM  11033 3HG2 ILE A 730      32.785  -0.349 -34.268  1.00  0.62           H  
ATOM  11034 1HD1 ILE A 730      35.464   2.557 -32.741  1.00  0.62           H  
ATOM  11035 2HD1 ILE A 730      33.843   3.169 -32.385  1.00  0.62           H  
ATOM  11036 3HD1 ILE A 730      34.216   1.444 -32.172  1.00  0.62           H  
ATOM  11037  N   VAL A 731      29.616   1.957 -35.690  1.00  0.62           N  
ATOM  11038  CA  VAL A 731      28.249   1.535 -35.894  1.00  0.62           C  
ATOM  11039  C   VAL A 731      27.933   1.367 -37.374  1.00  0.62           C  
ATOM  11040  O   VAL A 731      27.355   0.351 -37.751  1.00  0.62           O  
ATOM  11041  CB  VAL A 731      27.264   2.524 -35.257  1.00  0.62           C  
ATOM  11042  CG1 VAL A 731      25.839   2.167 -35.690  1.00  0.62           C  
ATOM  11043  CG2 VAL A 731      27.401   2.444 -33.706  1.00  0.62           C  
ATOM  11044  H   VAL A 731      29.804   2.873 -35.284  1.00  0.62           H  
ATOM  11045  HA  VAL A 731      28.116   0.570 -35.404  1.00  0.62           H  
ATOM  11046  HB  VAL A 731      27.489   3.540 -35.597  1.00  0.62           H  
ATOM  11047 1HG1 VAL A 731      25.135   2.862 -35.240  1.00  0.62           H  
ATOM  11048 2HG1 VAL A 731      25.767   2.231 -36.774  1.00  0.62           H  
ATOM  11049 3HG1 VAL A 731      25.605   1.171 -35.384  1.00  0.62           H  
ATOM  11050 1HG2 VAL A 731      26.706   3.142 -33.242  1.00  0.62           H  
ATOM  11051 2HG2 VAL A 731      27.179   1.434 -33.373  1.00  0.62           H  
ATOM  11052 3HG2 VAL A 731      28.419   2.701 -33.415  1.00  0.62           H  
ATOM  11053  N   ALA A 732      28.344   2.325 -38.226  1.00  0.63           N  
ATOM  11054  CA  ALA A 732      28.076   2.227 -39.661  1.00  0.63           C  
ATOM  11055  C   ALA A 732      28.666   0.951 -40.241  1.00  0.63           C  
ATOM  11056  O   ALA A 732      28.034   0.276 -41.044  1.00  0.63           O  
ATOM  11057  CB  ALA A 732      28.650   3.423 -40.395  1.00  0.63           C  
ATOM  11058  H   ALA A 732      28.816   3.157 -37.876  1.00  0.63           H  
ATOM  11059  HA  ALA A 732      27.000   2.211 -39.809  1.00  0.63           H  
ATOM  11060 1HB  ALA A 732      28.420   3.332 -41.450  1.00  0.63           H  
ATOM  11061 2HB  ALA A 732      28.212   4.338 -39.998  1.00  0.63           H  
ATOM  11062 3HB  ALA A 732      29.729   3.449 -40.256  1.00  0.63           H  
ATOM  11063  N   TYR A 733      29.847   0.556 -39.795  1.00  0.64           N  
ATOM  11064  CA  TYR A 733      30.426  -0.698 -40.260  1.00  0.64           C  
ATOM  11065  C   TYR A 733      29.435  -1.841 -40.003  1.00  0.64           C  
ATOM  11066  O   TYR A 733      29.125  -2.663 -40.882  1.00  0.64           O  
ATOM  11067  CB  TYR A 733      31.735  -0.940 -39.514  1.00  0.64           C  
ATOM  11068  CG  TYR A 733      32.419  -2.251 -39.769  1.00  0.64           C  
ATOM  11069  CD1 TYR A 733      33.227  -2.409 -40.872  1.00  0.64           C  
ATOM  11070  CD2 TYR A 733      32.239  -3.307 -38.871  1.00  0.64           C  
ATOM  11071  CE1 TYR A 733      33.863  -3.606 -41.083  1.00  0.64           C  
ATOM  11072  CE2 TYR A 733      32.874  -4.507 -39.085  1.00  0.64           C  
ATOM  11073  CZ  TYR A 733      33.687  -4.655 -40.189  1.00  0.64           C  
ATOM  11074  OH  TYR A 733      34.331  -5.836 -40.431  1.00  0.64           O  
ATOM  11075  H   TYR A 733      30.370   1.142 -39.144  1.00  0.64           H  
ATOM  11076  HA  TYR A 733      30.610  -0.631 -41.332  1.00  0.64           H  
ATOM  11077 1HB  TYR A 733      32.433  -0.142 -39.762  1.00  0.64           H  
ATOM  11078 2HB  TYR A 733      31.557  -0.874 -38.455  1.00  0.64           H  
ATOM  11079  HD1 TYR A 733      33.366  -1.583 -41.571  1.00  0.64           H  
ATOM  11080  HD2 TYR A 733      31.595  -3.181 -37.998  1.00  0.64           H  
ATOM  11081  HE1 TYR A 733      34.508  -3.732 -41.951  1.00  0.64           H  
ATOM  11082  HE2 TYR A 733      32.732  -5.327 -38.385  1.00  0.64           H  
ATOM  11083  HH  TYR A 733      34.824  -5.761 -41.255  1.00  0.64           H  
ATOM  11084  N   ALA A 734      28.950  -1.895 -38.771  1.00  0.64           N  
ATOM  11085  CA  ALA A 734      28.019  -2.922 -38.362  1.00  0.64           C  
ATOM  11086  C   ALA A 734      26.669  -2.894 -39.115  1.00  0.64           C  
ATOM  11087  O   ALA A 734      26.155  -3.959 -39.497  1.00  0.64           O  
ATOM  11088  CB  ALA A 734      27.784  -2.774 -36.874  1.00  0.64           C  
ATOM  11089  H   ALA A 734      29.251  -1.193 -38.088  1.00  0.64           H  
ATOM  11090  HA  ALA A 734      28.490  -3.885 -38.541  1.00  0.64           H  
ATOM  11091 1HB  ALA A 734      27.159  -3.558 -36.522  1.00  0.64           H  
ATOM  11092 2HB  ALA A 734      28.722  -2.827 -36.379  1.00  0.64           H  
ATOM  11093 3HB  ALA A 734      27.328  -1.825 -36.677  1.00  0.64           H  
ATOM  11094  N   VAL A 735      26.107  -1.691 -39.376  1.00  0.65           N  
ATOM  11095  CA  VAL A 735      24.751  -1.606 -39.977  1.00  0.65           C  
ATOM  11096  C   VAL A 735      24.648  -1.233 -41.461  1.00  0.65           C  
ATOM  11097  O   VAL A 735      23.602  -1.469 -42.077  1.00  0.65           O  
ATOM  11098  CB  VAL A 735      23.871  -0.568 -39.229  1.00  0.65           C  
ATOM  11099  CG1 VAL A 735      23.706  -0.938 -37.814  1.00  0.65           C  
ATOM  11100  CG2 VAL A 735      24.470   0.796 -39.314  1.00  0.65           C  
ATOM  11101  H   VAL A 735      26.590  -0.844 -39.066  1.00  0.65           H  
ATOM  11102  HA  VAL A 735      24.288  -2.583 -39.854  1.00  0.65           H  
ATOM  11103  HB  VAL A 735      22.886  -0.555 -39.684  1.00  0.65           H  
ATOM  11104 1HG1 VAL A 735      23.070  -0.199 -37.345  1.00  0.65           H  
ATOM  11105 2HG1 VAL A 735      23.246  -1.896 -37.754  1.00  0.65           H  
ATOM  11106 3HG1 VAL A 735      24.681  -0.955 -37.327  1.00  0.65           H  
ATOM  11107 1HG2 VAL A 735      23.833   1.508 -38.796  1.00  0.65           H  
ATOM  11108 2HG2 VAL A 735      25.412   0.782 -38.866  1.00  0.65           H  
ATOM  11109 3HG2 VAL A 735      24.570   1.095 -40.337  1.00  0.65           H  
ATOM  11110  N   GLY A 736      25.694  -0.676 -42.043  1.00  0.65           N  
ATOM  11111  CA  GLY A 736      25.687  -0.293 -43.444  1.00  0.65           C  
ATOM  11112  C   GLY A 736      24.974   1.036 -43.626  1.00  0.65           C  
ATOM  11113  O   GLY A 736      24.452   1.607 -42.667  1.00  0.65           O  
ATOM  11114  H   GLY A 736      26.528  -0.487 -41.508  1.00  0.65           H  
ATOM  11115 1HA  GLY A 736      26.716  -0.208 -43.795  1.00  0.65           H  
ATOM  11116 2HA  GLY A 736      25.203  -1.063 -44.040  1.00  0.65           H  
ATOM  11117  N   HIS A 737      24.931   1.533 -44.852  1.00  0.65           N  
ATOM  11118  CA  HIS A 737      24.276   2.808 -45.093  1.00  0.65           C  
ATOM  11119  C   HIS A 737      22.927   2.721 -45.826  1.00  0.65           C  
ATOM  11120  O   HIS A 737      22.257   3.739 -45.996  1.00  0.65           O  
ATOM  11121  CB  HIS A 737      25.225   3.722 -45.862  1.00  0.65           C  
ATOM  11122  CG  HIS A 737      26.470   4.093 -45.121  1.00  0.65           C  
ATOM  11123  ND1 HIS A 737      26.461   4.938 -44.030  1.00  0.65           N  
ATOM  11124  CD2 HIS A 737      27.763   3.737 -45.312  1.00  0.65           C  
ATOM  11125  CE1 HIS A 737      27.694   5.092 -43.585  1.00  0.65           C  
ATOM  11126  NE2 HIS A 737      28.505   4.375 -44.342  1.00  0.65           N  
ATOM  11127  H   HIS A 737      25.410   1.039 -45.601  1.00  0.65           H  
ATOM  11128  HA  HIS A 737      24.079   3.287 -44.135  1.00  0.65           H  
ATOM  11129 1HB  HIS A 737      25.517   3.235 -46.798  1.00  0.65           H  
ATOM  11130 2HB  HIS A 737      24.707   4.643 -46.110  1.00  0.65           H  
ATOM  11131  HD1 HIS A 737      25.658   5.378 -43.627  1.00  0.65           H  
ATOM  11132  HD2 HIS A 737      28.253   3.089 -46.045  1.00  0.65           H  
ATOM  11133  HE1 HIS A 737      27.896   5.729 -42.725  1.00  0.65           H  
ATOM  11134  N   GLY A 738      22.543   1.536 -46.325  1.00  0.65           N  
ATOM  11135  CA  GLY A 738      21.274   1.385 -47.051  1.00  0.65           C  
ATOM  11136  C   GLY A 738      21.321   1.985 -48.455  1.00  0.65           C  
ATOM  11137  O   GLY A 738      20.287   2.173 -49.092  1.00  0.65           O  
ATOM  11138  H   GLY A 738      23.095   0.695 -46.167  1.00  0.65           H  
ATOM  11139 1HA  GLY A 738      21.031   0.323 -47.121  1.00  0.65           H  
ATOM  11140 2HA  GLY A 738      20.473   1.853 -46.481  1.00  0.65           H  
ATOM  11141  N   THR A 739      22.522   2.307 -48.917  1.00  0.65           N  
ATOM  11142  CA  THR A 739      22.704   2.959 -50.200  1.00  0.65           C  
ATOM  11143  C   THR A 739      23.977   2.567 -50.903  1.00  0.65           C  
ATOM  11144  O   THR A 739      25.011   2.354 -50.270  1.00  0.65           O  
ATOM  11145  CB  THR A 739      22.757   4.491 -50.017  1.00  0.65           C  
ATOM  11146  OG1 THR A 739      22.848   5.128 -51.290  1.00  0.65           O  
ATOM  11147  CG2 THR A 739      23.967   4.864 -49.197  1.00  0.65           C  
ATOM  11148  H   THR A 739      23.322   2.108 -48.340  1.00  0.65           H  
ATOM  11149  HA  THR A 739      21.864   2.688 -50.833  1.00  0.65           H  
ATOM  11150  HB  THR A 739      21.852   4.828 -49.514  1.00  0.65           H  
ATOM  11151  HG1 THR A 739      22.114   4.807 -51.836  1.00  0.65           H  
ATOM  11152 1HG2 THR A 739      24.001   5.943 -49.067  1.00  0.65           H  
ATOM  11153 2HG2 THR A 739      23.882   4.386 -48.244  1.00  0.65           H  
ATOM  11154 3HG2 THR A 739      24.867   4.528 -49.699  1.00  0.65           H  
ATOM  11155  N   LEU A 740      23.942   2.596 -52.229  1.00  0.66           N  
ATOM  11156  CA  LEU A 740      25.165   2.362 -52.983  1.00  0.66           C  
ATOM  11157  C   LEU A 740      25.980   3.634 -53.149  1.00  0.66           C  
ATOM  11158  O   LEU A 740      27.124   3.583 -53.587  1.00  0.66           O  
ATOM  11159  CB  LEU A 740      24.866   1.714 -54.334  1.00  0.66           C  
ATOM  11160  CG  LEU A 740      24.337   0.325 -54.238  1.00  0.66           C  
ATOM  11161  CD1 LEU A 740      23.881  -0.128 -55.553  1.00  0.66           C  
ATOM  11162  CD2 LEU A 740      25.418  -0.594 -53.758  1.00  0.66           C  
ATOM  11163  H   LEU A 740      23.055   2.800 -52.713  1.00  0.66           H  
ATOM  11164  HA  LEU A 740      25.754   1.652 -52.422  1.00  0.66           H  
ATOM  11165 1HB  LEU A 740      24.141   2.305 -54.858  1.00  0.66           H  
ATOM  11166 2HB  LEU A 740      25.783   1.686 -54.921  1.00  0.66           H  
ATOM  11167  HG  LEU A 740      23.557   0.318 -53.557  1.00  0.66           H  
ATOM  11168 1HD1 LEU A 740      23.503  -1.129 -55.472  1.00  0.66           H  
ATOM  11169 2HD1 LEU A 740      23.093   0.539 -55.916  1.00  0.66           H  
ATOM  11170 3HD1 LEU A 740      24.726  -0.100 -56.219  1.00  0.66           H  
ATOM  11171 1HD2 LEU A 740      25.029  -1.605 -53.671  1.00  0.66           H  
ATOM  11172 2HD2 LEU A 740      26.237  -0.580 -54.461  1.00  0.66           H  
ATOM  11173 3HD2 LEU A 740      25.763  -0.250 -52.809  1.00  0.66           H  
ATOM  11174  N   ALA A 741      25.438   4.773 -52.718  1.00  0.68           N  
ATOM  11175  CA  ALA A 741      26.144   6.043 -52.835  1.00  0.68           C  
ATOM  11176  C   ALA A 741      27.469   6.013 -52.081  1.00  0.68           C  
ATOM  11177  O   ALA A 741      28.438   6.651 -52.488  1.00  0.68           O  
ATOM  11178  CB  ALA A 741      25.289   7.169 -52.298  1.00  0.68           C  
ATOM  11179  H   ALA A 741      24.503   4.775 -52.316  1.00  0.68           H  
ATOM  11180  HA  ALA A 741      26.352   6.218 -53.892  1.00  0.68           H  
ATOM  11181 1HB  ALA A 741      25.818   8.112 -52.413  1.00  0.68           H  
ATOM  11182 2HB  ALA A 741      24.352   7.207 -52.845  1.00  0.68           H  
ATOM  11183 3HB  ALA A 741      25.084   6.995 -51.244  1.00  0.68           H  
ATOM  11184  N   ASN A 742      27.494   5.292 -50.961  1.00  0.71           N  
ATOM  11185  CA  ASN A 742      28.677   5.176 -50.123  1.00  0.71           C  
ATOM  11186  C   ASN A 742      29.327   3.798 -50.247  1.00  0.71           C  
ATOM  11187  O   ASN A 742      30.165   3.419 -49.427  1.00  0.71           O  
ATOM  11188  CB  ASN A 742      28.313   5.458 -48.680  1.00  0.71           C  
ATOM  11189  CG  ASN A 742      27.946   6.902 -48.444  1.00  0.71           C  
ATOM  11190  OD1 ASN A 742      28.826   7.763 -48.345  1.00  0.71           O  
ATOM  11191  ND2 ASN A 742      26.673   7.188 -48.361  1.00  0.71           N  
ATOM  11192  H   ASN A 742      26.658   4.792 -50.691  1.00  0.71           H  
ATOM  11193  HA  ASN A 742      29.412   5.911 -50.452  1.00  0.71           H  
ATOM  11194 1HB  ASN A 742      27.470   4.828 -48.391  1.00  0.71           H  
ATOM  11195 2HB  ASN A 742      29.152   5.198 -48.033  1.00  0.71           H  
ATOM  11196 1HD2 ASN A 742      26.383   8.133 -48.207  1.00  0.71           H  
ATOM  11197 2HD2 ASN A 742      25.989   6.467 -48.461  1.00  0.71           H  
ATOM  11198  N   CYS A 743      28.911   3.032 -51.247  1.00  0.72           N  
ATOM  11199  CA  CYS A 743      29.437   1.698 -51.470  1.00  0.72           C  
ATOM  11200  C   CYS A 743      30.664   1.709 -52.364  1.00  0.72           C  
ATOM  11201  O   CYS A 743      30.560   2.092 -53.535  1.00  0.72           O  
ATOM  11202  CB  CYS A 743      28.412   0.812 -52.120  1.00  0.72           C  
ATOM  11203  SG  CYS A 743      28.992  -0.799 -52.523  1.00  0.72           S  
ATOM  11204  H   CYS A 743      28.237   3.390 -51.919  1.00  0.72           H  
ATOM  11205  HA  CYS A 743      29.655   1.283 -50.495  1.00  0.72           H  
ATOM  11206 1HB  CYS A 743      27.563   0.707 -51.455  1.00  0.72           H  
ATOM  11207 2HB  CYS A 743      28.071   1.275 -53.043  1.00  0.72           H  
ATOM  11208  HG  CYS A 743      30.258  -0.433 -52.865  1.00  0.72           H  
ATOM  11209  N   PRO A 744      31.817   1.225 -51.910  1.00  0.74           N  
ATOM  11210  CA  PRO A 744      33.022   1.213 -52.685  1.00  0.74           C  
ATOM  11211  C   PRO A 744      32.766   0.243 -53.812  1.00  0.74           C  
ATOM  11212  O   PRO A 744      31.867  -0.597 -53.707  1.00  0.74           O  
ATOM  11213  CB  PRO A 744      34.088   0.746 -51.687  1.00  0.74           C  
ATOM  11214  CG  PRO A 744      33.316  -0.064 -50.659  1.00  0.74           C  
ATOM  11215  CD  PRO A 744      31.941   0.595 -50.576  1.00  0.74           C  
ATOM  11216  HA  PRO A 744      33.227   2.225 -53.067  1.00  0.74           H  
ATOM  11217 1HB  PRO A 744      34.849   0.144 -52.210  1.00  0.74           H  
ATOM  11218 2HB  PRO A 744      34.604   1.612 -51.251  1.00  0.74           H  
ATOM  11219 1HG  PRO A 744      33.253  -1.121 -50.972  1.00  0.74           H  
ATOM  11220 2HG  PRO A 744      33.844  -0.053 -49.694  1.00  0.74           H  
ATOM  11221 1HD  PRO A 744      31.207  -0.212 -50.435  1.00  0.74           H  
ATOM  11222 2HD  PRO A 744      31.904   1.352 -49.771  1.00  0.74           H  
ATOM  11223  N   THR A 745      33.486   0.398 -54.911  1.00  0.74           N  
ATOM  11224  CA  THR A 745      33.411  -0.485 -56.078  1.00  0.74           C  
ATOM  11225  C   THR A 745      32.109  -0.401 -56.898  1.00  0.74           C  
ATOM  11226  O   THR A 745      32.164  -0.148 -58.101  1.00  0.74           O  
ATOM  11227  CB  THR A 745      33.641  -1.947 -55.670  1.00  0.74           C  
ATOM  11228  OG1 THR A 745      34.938  -2.077 -55.067  1.00  0.74           O  
ATOM  11229  CG2 THR A 745      33.563  -2.798 -56.896  1.00  0.74           C  
ATOM  11230  H   THR A 745      34.162   1.149 -54.934  1.00  0.74           H  
ATOM  11231  HA  THR A 745      34.226  -0.207 -56.747  1.00  0.74           H  
ATOM  11232  HB  THR A 745      32.885  -2.288 -54.974  1.00  0.74           H  
ATOM  11233  HG1 THR A 745      34.963  -2.878 -54.537  1.00  0.74           H  
ATOM  11234 1HG2 THR A 745      33.728  -3.798 -56.628  1.00  0.74           H  
ATOM  11235 2HG2 THR A 745      32.580  -2.700 -57.341  1.00  0.74           H  
ATOM  11236 3HG2 THR A 745      34.317  -2.483 -57.611  1.00  0.74           H  
ATOM  11237  N   ILE A 746      30.947  -0.604 -56.274  1.00  0.74           N  
ATOM  11238  CA  ILE A 746      29.710  -0.534 -57.053  1.00  0.74           C  
ATOM  11239  C   ILE A 746      29.292   0.921 -57.278  1.00  0.74           C  
ATOM  11240  O   ILE A 746      28.944   1.287 -58.401  1.00  0.74           O  
ATOM  11241  CB  ILE A 746      28.510  -1.297 -56.447  1.00  0.74           C  
ATOM  11242  CG1 ILE A 746      28.749  -2.790 -56.349  1.00  0.74           C  
ATOM  11243  CG2 ILE A 746      27.292  -1.098 -57.338  1.00  0.74           C  
ATOM  11244  CD1 ILE A 746      27.647  -3.491 -55.592  1.00  0.74           C  
ATOM  11245  H   ILE A 746      30.960  -0.801 -55.279  1.00  0.74           H  
ATOM  11246  HA  ILE A 746      29.898  -0.969 -58.029  1.00  0.74           H  
ATOM  11247  HB  ILE A 746      28.306  -0.915 -55.457  1.00  0.74           H  
ATOM  11248 1HG1 ILE A 746      28.809  -3.223 -57.329  1.00  0.74           H  
ATOM  11249 2HG1 ILE A 746      29.693  -2.961 -55.830  1.00  0.74           H  
ATOM  11250 1HG2 ILE A 746      26.440  -1.620 -56.914  1.00  0.74           H  
ATOM  11251 2HG2 ILE A 746      27.065  -0.047 -57.414  1.00  0.74           H  
ATOM  11252 3HG2 ILE A 746      27.497  -1.492 -58.329  1.00  0.74           H  
ATOM  11253 1HD1 ILE A 746      27.865  -4.556 -55.527  1.00  0.74           H  
ATOM  11254 2HD1 ILE A 746      27.575  -3.070 -54.608  1.00  0.74           H  
ATOM  11255 3HD1 ILE A 746      26.700  -3.346 -56.109  1.00  0.74           H  
ATOM  11256  N   SER A 747      29.329   1.766 -56.234  1.00  0.73           N  
ATOM  11257  CA  SER A 747      28.900   3.148 -56.401  1.00  0.73           C  
ATOM  11258  C   SER A 747      27.564   3.252 -57.147  1.00  0.73           C  
ATOM  11259  O   SER A 747      26.755   2.324 -57.166  1.00  0.73           O  
ATOM  11260  CB  SER A 747      30.003   3.889 -57.189  1.00  0.73           C  
ATOM  11261  OG  SER A 747      29.740   5.264 -57.320  1.00  0.73           O  
ATOM  11262  H   SER A 747      29.659   1.488 -55.311  1.00  0.73           H  
ATOM  11263  HA  SER A 747      28.792   3.596 -55.412  1.00  0.73           H  
ATOM  11264 1HB  SER A 747      30.957   3.749 -56.681  1.00  0.73           H  
ATOM  11265 2HB  SER A 747      30.103   3.453 -58.178  1.00  0.73           H  
ATOM  11266  HG  SER A 747      29.870   5.636 -56.430  1.00  0.73           H  
ATOM  11267  N   HIS A 748      27.371   4.395 -57.786  1.00  0.72           N  
ATOM  11268  CA  HIS A 748      26.323   4.619 -58.751  1.00  0.72           C  
ATOM  11269  C   HIS A 748      26.974   4.724 -60.109  1.00  0.72           C  
ATOM  11270  O   HIS A 748      26.361   4.425 -61.136  1.00  0.72           O  
ATOM  11271  CB  HIS A 748      25.527   5.873 -58.413  1.00  0.72           C  
ATOM  11272  CG  HIS A 748      24.697   5.699 -57.220  1.00  0.72           C  
ATOM  11273  ND1 HIS A 748      24.120   6.745 -56.537  1.00  0.72           N  
ATOM  11274  CD2 HIS A 748      24.268   4.578 -56.630  1.00  0.72           C  
ATOM  11275  CE1 HIS A 748      23.374   6.254 -55.565  1.00  0.72           C  
ATOM  11276  NE2 HIS A 748      23.448   4.945 -55.619  1.00  0.72           N  
ATOM  11277  H   HIS A 748      28.049   5.114 -57.646  1.00  0.72           H  
ATOM  11278  HA  HIS A 748      25.637   3.772 -58.769  1.00  0.72           H  
ATOM  11279 1HB  HIS A 748      26.212   6.704 -58.242  1.00  0.72           H  
ATOM  11280 2HB  HIS A 748      24.886   6.142 -59.249  1.00  0.72           H  
ATOM  11281  HD2 HIS A 748      24.501   3.557 -56.928  1.00  0.72           H  
ATOM  11282  HE1 HIS A 748      22.777   6.826 -54.855  1.00  0.72           H  
ATOM  11283  HE2 HIS A 748      22.949   4.282 -55.022  1.00  0.72           H  
ATOM  11284  N   SER A 749      28.251   5.124 -60.122  1.00  0.72           N  
ATOM  11285  CA  SER A 749      28.911   5.331 -61.406  1.00  0.72           C  
ATOM  11286  C   SER A 749      29.040   4.030 -62.189  1.00  0.72           C  
ATOM  11287  O   SER A 749      28.793   4.006 -63.398  1.00  0.72           O  
ATOM  11288  CB  SER A 749      30.281   5.956 -61.214  1.00  0.72           C  
ATOM  11289  OG  SER A 749      30.181   7.263 -60.709  1.00  0.72           O  
ATOM  11290  H   SER A 749      28.743   5.304 -59.243  1.00  0.72           H  
ATOM  11291  HA  SER A 749      28.303   6.020 -61.994  1.00  0.72           H  
ATOM  11292 1HB  SER A 749      30.864   5.341 -60.527  1.00  0.72           H  
ATOM  11293 2HB  SER A 749      30.807   5.970 -62.167  1.00  0.72           H  
ATOM  11294  HG  SER A 749      31.083   7.595 -60.655  1.00  0.72           H  
ATOM  11295  N   ALA A 750      29.404   2.933 -61.511  1.00  0.71           N  
ATOM  11296  CA  ALA A 750      29.541   1.666 -62.215  1.00  0.71           C  
ATOM  11297  C   ALA A 750      28.205   1.253 -62.796  1.00  0.71           C  
ATOM  11298  O   ALA A 750      28.123   0.744 -63.910  1.00  0.71           O  
ATOM  11299  CB  ALA A 750      30.050   0.567 -61.297  1.00  0.71           C  
ATOM  11300  H   ALA A 750      29.584   2.978 -60.515  1.00  0.71           H  
ATOM  11301  HA  ALA A 750      30.249   1.809 -63.030  1.00  0.71           H  
ATOM  11302 1HB  ALA A 750      30.158  -0.353 -61.867  1.00  0.71           H  
ATOM  11303 2HB  ALA A 750      31.015   0.845 -60.870  1.00  0.71           H  
ATOM  11304 3HB  ALA A 750      29.343   0.408 -60.509  1.00  0.71           H  
ATOM  11305  N   LEU A 751      27.135   1.493 -62.044  1.00  0.71           N  
ATOM  11306  CA  LEU A 751      25.826   1.077 -62.496  1.00  0.71           C  
ATOM  11307  C   LEU A 751      25.397   1.883 -63.711  1.00  0.71           C  
ATOM  11308  O   LEU A 751      24.895   1.322 -64.691  1.00  0.71           O  
ATOM  11309  CB  LEU A 751      24.822   1.225 -61.370  1.00  0.71           C  
ATOM  11310  CG  LEU A 751      25.039   0.319 -60.204  1.00  0.71           C  
ATOM  11311  CD1 LEU A 751      23.998   0.637 -59.157  1.00  0.71           C  
ATOM  11312  CD2 LEU A 751      24.992  -1.120 -60.656  1.00  0.71           C  
ATOM  11313  H   LEU A 751      27.242   1.946 -61.146  1.00  0.71           H  
ATOM  11314  HA  LEU A 751      25.875   0.028 -62.780  1.00  0.71           H  
ATOM  11315 1HB  LEU A 751      24.882   2.239 -60.993  1.00  0.71           H  
ATOM  11316 2HB  LEU A 751      23.821   1.052 -61.754  1.00  0.71           H  
ATOM  11317  HG  LEU A 751      26.023   0.523 -59.764  1.00  0.71           H  
ATOM  11318 1HD1 LEU A 751      24.162   0.011 -58.323  1.00  0.71           H  
ATOM  11319 2HD1 LEU A 751      24.087   1.682 -58.854  1.00  0.71           H  
ATOM  11320 3HD1 LEU A 751      23.003   0.452 -59.559  1.00  0.71           H  
ATOM  11321 1HD2 LEU A 751      25.166  -1.770 -59.802  1.00  0.71           H  
ATOM  11322 2HD2 LEU A 751      24.019  -1.318 -61.083  1.00  0.71           H  
ATOM  11323 3HD2 LEU A 751      25.763  -1.297 -61.404  1.00  0.71           H  
ATOM  11324  N   VAL A 752      25.699   3.178 -63.721  1.00  0.71           N  
ATOM  11325  CA  VAL A 752      25.344   3.971 -64.887  1.00  0.71           C  
ATOM  11326  C   VAL A 752      26.092   3.407 -66.091  1.00  0.71           C  
ATOM  11327  O   VAL A 752      25.520   3.243 -67.174  1.00  0.71           O  
ATOM  11328  CB  VAL A 752      25.656   5.465 -64.690  1.00  0.71           C  
ATOM  11329  CG1 VAL A 752      25.471   6.201 -66.003  1.00  0.71           C  
ATOM  11330  CG2 VAL A 752      24.719   6.056 -63.637  1.00  0.71           C  
ATOM  11331  H   VAL A 752      26.127   3.616 -62.904  1.00  0.71           H  
ATOM  11332  HA  VAL A 752      24.276   3.877 -65.059  1.00  0.71           H  
ATOM  11333  HB  VAL A 752      26.696   5.579 -64.371  1.00  0.71           H  
ATOM  11334 1HG1 VAL A 752      25.699   7.256 -65.863  1.00  0.71           H  
ATOM  11335 2HG1 VAL A 752      26.144   5.780 -66.750  1.00  0.71           H  
ATOM  11336 3HG1 VAL A 752      24.442   6.093 -66.339  1.00  0.71           H  
ATOM  11337 1HG2 VAL A 752      24.945   7.111 -63.500  1.00  0.71           H  
ATOM  11338 2HG2 VAL A 752      23.684   5.945 -63.957  1.00  0.71           H  
ATOM  11339 3HG2 VAL A 752      24.865   5.538 -62.707  1.00  0.71           H  
ATOM  11340  N   GLY A 753      27.366   3.067 -65.877  1.00  0.71           N  
ATOM  11341  CA  GLY A 753      28.241   2.484 -66.887  1.00  0.71           C  
ATOM  11342  C   GLY A 753      27.764   1.124 -67.424  1.00  0.71           C  
ATOM  11343  O   GLY A 753      28.218   0.690 -68.486  1.00  0.71           O  
ATOM  11344  H   GLY A 753      27.768   3.241 -64.954  1.00  0.71           H  
ATOM  11345 1HA  GLY A 753      28.344   3.185 -67.714  1.00  0.71           H  
ATOM  11346 2HA  GLY A 753      29.233   2.365 -66.452  1.00  0.71           H  
ATOM  11347  N   HIS A 754      26.854   0.451 -66.704  1.00  0.71           N  
ATOM  11348  CA  HIS A 754      26.318  -0.830 -67.136  1.00  0.71           C  
ATOM  11349  C   HIS A 754      24.956  -0.686 -67.800  1.00  0.71           C  
ATOM  11350  O   HIS A 754      24.351  -1.684 -68.181  1.00  0.71           O  
ATOM  11351  CB  HIS A 754      26.187  -1.839 -65.982  1.00  0.71           C  
ATOM  11352  CG  HIS A 754      27.477  -2.335 -65.417  1.00  0.71           C  
ATOM  11353  ND1 HIS A 754      28.355  -3.085 -66.163  1.00  0.71           N  
ATOM  11354  CD2 HIS A 754      28.021  -2.248 -64.174  1.00  0.71           C  
ATOM  11355  CE1 HIS A 754      29.394  -3.406 -65.423  1.00  0.71           C  
ATOM  11356  NE2 HIS A 754      29.218  -2.915 -64.216  1.00  0.71           N  
ATOM  11357  H   HIS A 754      26.494   0.847 -65.842  1.00  0.71           H  
ATOM  11358  HA  HIS A 754      26.990  -1.267 -67.872  1.00  0.71           H  
ATOM  11359 1HB  HIS A 754      25.650  -1.365 -65.169  1.00  0.71           H  
ATOM  11360 2HB  HIS A 754      25.595  -2.688 -66.312  1.00  0.71           H  
ATOM  11361  HD2 HIS A 754      27.592  -1.746 -63.310  1.00  0.71           H  
ATOM  11362  HE1 HIS A 754      30.253  -3.992 -65.748  1.00  0.71           H  
ATOM  11363  HE2 HIS A 754      29.869  -3.029 -63.450  1.00  0.71           H  
ATOM  11364  N   GLY A 755      24.479   0.546 -67.976  1.00  0.71           N  
ATOM  11365  CA  GLY A 755      23.184   0.750 -68.612  1.00  0.71           C  
ATOM  11366  C   GLY A 755      22.002   0.944 -67.658  1.00  0.71           C  
ATOM  11367  O   GLY A 755      20.858   0.964 -68.109  1.00  0.71           O  
ATOM  11368  H   GLY A 755      25.007   1.364 -67.667  1.00  0.71           H  
ATOM  11369 1HA  GLY A 755      23.255   1.623 -69.261  1.00  0.71           H  
ATOM  11370 2HA  GLY A 755      22.976  -0.097 -69.265  1.00  0.71           H  
ATOM  11371  N   PHE A 756      22.252   1.123 -66.355  1.00  0.72           N  
ATOM  11372  CA  PHE A 756      21.139   1.325 -65.424  1.00  0.72           C  
ATOM  11373  C   PHE A 756      20.529   2.720 -65.500  1.00  0.72           C  
ATOM  11374  O   PHE A 756      19.311   2.880 -65.586  1.00  0.72           O  
ATOM  11375  CB  PHE A 756      21.609   1.072 -63.992  1.00  0.72           C  
ATOM  11376  CG  PHE A 756      21.746  -0.357 -63.609  1.00  0.72           C  
ATOM  11377  CD1 PHE A 756      22.875  -1.082 -63.904  1.00  0.72           C  
ATOM  11378  CD2 PHE A 756      20.749  -0.969 -62.905  1.00  0.72           C  
ATOM  11379  CE1 PHE A 756      22.993  -2.389 -63.523  1.00  0.72           C  
ATOM  11380  CE2 PHE A 756      20.868  -2.268 -62.526  1.00  0.72           C  
ATOM  11381  CZ  PHE A 756      21.974  -2.981 -62.827  1.00  0.72           C  
ATOM  11382  H   PHE A 756      23.207   1.119 -65.995  1.00  0.72           H  
ATOM  11383  HA  PHE A 756      20.361   0.623 -65.664  1.00  0.72           H  
ATOM  11384 1HB  PHE A 756      22.549   1.566 -63.828  1.00  0.72           H  
ATOM  11385 2HB  PHE A 756      20.893   1.528 -63.314  1.00  0.72           H  
ATOM  11386  HD1 PHE A 756      23.666  -0.613 -64.452  1.00  0.72           H  
ATOM  11387  HD2 PHE A 756      19.848  -0.405 -62.651  1.00  0.72           H  
ATOM  11388  HE1 PHE A 756      23.890  -2.946 -63.777  1.00  0.72           H  
ATOM  11389  HE2 PHE A 756      20.078  -2.724 -61.985  1.00  0.72           H  
ATOM  11390  HZ  PHE A 756      22.038  -4.011 -62.515  1.00  0.72           H  
ATOM  11391  N   GLY A 757      21.372   3.733 -65.479  1.00  0.73           N  
ATOM  11392  CA  GLY A 757      20.887   5.099 -65.493  1.00  0.73           C  
ATOM  11393  C   GLY A 757      20.410   5.466 -64.098  1.00  0.73           C  
ATOM  11394  O   GLY A 757      20.145   4.585 -63.275  1.00  0.73           O  
ATOM  11395  H   GLY A 757      22.361   3.548 -65.447  1.00  0.73           H  
ATOM  11396 1HA  GLY A 757      21.687   5.772 -65.804  1.00  0.73           H  
ATOM  11397 2HA  GLY A 757      20.072   5.198 -66.210  1.00  0.73           H  
ATOM  11398  N   ALA A 758      20.249   6.754 -63.837  1.00  0.73           N  
ATOM  11399  CA  ALA A 758      19.838   7.181 -62.507  1.00  0.73           C  
ATOM  11400  C   ALA A 758      18.497   6.605 -62.063  1.00  0.73           C  
ATOM  11401  O   ALA A 758      18.344   6.239 -60.903  1.00  0.73           O  
ATOM  11402  CB  ALA A 758      19.748   8.692 -62.459  1.00  0.73           C  
ATOM  11403  H   ALA A 758      20.451   7.443 -64.549  1.00  0.73           H  
ATOM  11404  HA  ALA A 758      20.596   6.846 -61.801  1.00  0.73           H  
ATOM  11405 1HB  ALA A 758      19.476   9.006 -61.448  1.00  0.73           H  
ATOM  11406 2HB  ALA A 758      20.711   9.125 -62.729  1.00  0.73           H  
ATOM  11407 3HB  ALA A 758      18.987   9.032 -63.158  1.00  0.73           H  
ATOM  11408  N   ARG A 759      17.529   6.479 -62.969  1.00  0.73           N  
ATOM  11409  CA  ARG A 759      16.209   6.042 -62.517  1.00  0.73           C  
ATOM  11410  C   ARG A 759      16.197   4.599 -62.006  1.00  0.73           C  
ATOM  11411  O   ARG A 759      15.543   4.293 -61.003  1.00  0.73           O  
ATOM  11412  CB  ARG A 759      15.195   6.174 -63.639  1.00  0.73           C  
ATOM  11413  CG  ARG A 759      14.972   7.603 -64.198  1.00  0.73           C  
ATOM  11414  CD  ARG A 759      14.254   8.542 -63.253  1.00  0.73           C  
ATOM  11415  NE  ARG A 759      15.144   9.214 -62.286  1.00  0.73           N  
ATOM  11416  CZ  ARG A 759      15.976  10.243 -62.599  1.00  0.73           C  
ATOM  11417  NH1 ARG A 759      16.046  10.681 -63.843  1.00  0.73           N  
ATOM  11418  NH2 ARG A 759      16.715  10.818 -61.660  1.00  0.73           N  
ATOM  11419  H   ARG A 759      17.692   6.730 -63.932  1.00  0.73           H  
ATOM  11420  HA  ARG A 759      15.900   6.696 -61.698  1.00  0.73           H  
ATOM  11421 1HB  ARG A 759      15.504   5.541 -64.472  1.00  0.73           H  
ATOM  11422 2HB  ARG A 759      14.230   5.803 -63.294  1.00  0.73           H  
ATOM  11423 1HG  ARG A 759      15.942   8.044 -64.426  1.00  0.73           H  
ATOM  11424 2HG  ARG A 759      14.384   7.539 -65.115  1.00  0.73           H  
ATOM  11425 1HD  ARG A 759      13.746   9.311 -63.832  1.00  0.73           H  
ATOM  11426 2HD  ARG A 759      13.515   7.977 -62.685  1.00  0.73           H  
ATOM  11427  HE  ARG A 759      15.107   8.915 -61.294  1.00  0.73           H  
ATOM  11428 1HH1 ARG A 759      15.484  10.250 -64.564  1.00  0.73           H  
ATOM  11429 2HH1 ARG A 759      16.662  11.447 -64.074  1.00  0.73           H  
ATOM  11430 1HH2 ARG A 759      16.659  10.481 -60.682  1.00  0.73           H  
ATOM  11431 2HH2 ARG A 759      17.325  11.583 -61.891  1.00  0.73           H  
ATOM  11432  N   GLU A 760      16.936   3.702 -62.660  1.00  0.73           N  
ATOM  11433  CA  GLU A 760      16.918   2.323 -62.195  1.00  0.73           C  
ATOM  11434  C   GLU A 760      17.719   2.239 -60.914  1.00  0.73           C  
ATOM  11435  O   GLU A 760      17.392   1.461 -60.013  1.00  0.73           O  
ATOM  11436  CB  GLU A 760      17.428   1.376 -63.253  1.00  0.73           C  
ATOM  11437  CG  GLU A 760      16.538   1.327 -64.486  1.00  0.73           C  
ATOM  11438  CD  GLU A 760      15.143   0.826 -64.219  1.00  0.73           C  
ATOM  11439  OE1 GLU A 760      15.015  -0.193 -63.606  1.00  0.73           O  
ATOM  11440  OE2 GLU A 760      14.192   1.483 -64.611  1.00  0.73           O  
ATOM  11441  H   GLU A 760      17.493   3.968 -63.465  1.00  0.73           H  
ATOM  11442  HA  GLU A 760      15.891   2.045 -61.968  1.00  0.73           H  
ATOM  11443 1HB  GLU A 760      18.425   1.669 -63.553  1.00  0.73           H  
ATOM  11444 2HB  GLU A 760      17.491   0.370 -62.845  1.00  0.73           H  
ATOM  11445 1HG  GLU A 760      16.474   2.335 -64.897  1.00  0.73           H  
ATOM  11446 2HG  GLU A 760      17.005   0.715 -65.216  1.00  0.73           H  
ATOM  11447  N   ILE A 761      18.749   3.074 -60.807  1.00  0.73           N  
ATOM  11448  CA  ILE A 761      19.540   3.107 -59.602  1.00  0.73           C  
ATOM  11449  C   ILE A 761      18.655   3.532 -58.441  1.00  0.73           C  
ATOM  11450  O   ILE A 761      18.692   2.919 -57.386  1.00  0.73           O  
ATOM  11451  CB  ILE A 761      20.748   4.016 -59.753  1.00  0.73           C  
ATOM  11452  CG1 ILE A 761      21.698   3.396 -60.763  1.00  0.73           C  
ATOM  11453  CG2 ILE A 761      21.421   4.207 -58.435  1.00  0.73           C  
ATOM  11454  CD1 ILE A 761      22.778   4.306 -61.215  1.00  0.73           C  
ATOM  11455  H   ILE A 761      19.002   3.693 -61.584  1.00  0.73           H  
ATOM  11456  HA  ILE A 761      19.905   2.103 -59.400  1.00  0.73           H  
ATOM  11457  HB  ILE A 761      20.428   4.978 -60.141  1.00  0.73           H  
ATOM  11458 1HG1 ILE A 761      22.142   2.518 -60.329  1.00  0.73           H  
ATOM  11459 2HG1 ILE A 761      21.125   3.093 -61.625  1.00  0.73           H  
ATOM  11460 1HG2 ILE A 761      22.268   4.860 -58.583  1.00  0.73           H  
ATOM  11461 2HG2 ILE A 761      20.729   4.664 -57.726  1.00  0.73           H  
ATOM  11462 3HG2 ILE A 761      21.757   3.245 -58.041  1.00  0.73           H  
ATOM  11463 1HD1 ILE A 761      23.395   3.793 -61.940  1.00  0.73           H  
ATOM  11464 2HD1 ILE A 761      22.339   5.184 -61.676  1.00  0.73           H  
ATOM  11465 3HD1 ILE A 761      23.384   4.604 -60.366  1.00  0.73           H  
ATOM  11466  N   GLU A 762      17.817   4.550 -58.646  1.00  0.73           N  
ATOM  11467  CA  GLU A 762      16.917   5.000 -57.587  1.00  0.73           C  
ATOM  11468  C   GLU A 762      15.971   3.875 -57.144  1.00  0.73           C  
ATOM  11469  O   GLU A 762      15.694   3.739 -55.950  1.00  0.73           O  
ATOM  11470  CB  GLU A 762      16.120   6.222 -58.060  1.00  0.73           C  
ATOM  11471  CG  GLU A 762      16.955   7.499 -58.173  1.00  0.73           C  
ATOM  11472  CD  GLU A 762      16.236   8.620 -58.867  1.00  0.73           C  
ATOM  11473  OE1 GLU A 762      15.156   8.402 -59.370  1.00  0.73           O  
ATOM  11474  OE2 GLU A 762      16.777   9.699 -58.930  1.00  0.73           O  
ATOM  11475  H   GLU A 762      17.834   5.039 -59.539  1.00  0.73           H  
ATOM  11476  HA  GLU A 762      17.518   5.297 -56.732  1.00  0.73           H  
ATOM  11477 1HB  GLU A 762      15.689   6.019 -59.037  1.00  0.73           H  
ATOM  11478 2HB  GLU A 762      15.299   6.412 -57.370  1.00  0.73           H  
ATOM  11479 1HG  GLU A 762      17.220   7.825 -57.169  1.00  0.73           H  
ATOM  11480 2HG  GLU A 762      17.876   7.277 -58.700  1.00  0.73           H  
ATOM  11481  N   LYS A 763      15.504   3.037 -58.079  1.00  0.75           N  
ATOM  11482  CA  LYS A 763      14.642   1.913 -57.696  1.00  0.75           C  
ATOM  11483  C   LYS A 763      15.422   0.941 -56.795  1.00  0.75           C  
ATOM  11484  O   LYS A 763      14.908   0.469 -55.769  1.00  0.75           O  
ATOM  11485  CB  LYS A 763      14.145   1.193 -58.945  1.00  0.75           C  
ATOM  11486  CG  LYS A 763      13.150   1.992 -59.771  1.00  0.75           C  
ATOM  11487  CD  LYS A 763      12.791   1.247 -61.046  1.00  0.75           C  
ATOM  11488  CE  LYS A 763      11.846   2.051 -61.930  1.00  0.75           C  
ATOM  11489  NZ  LYS A 763      11.627   1.387 -63.253  1.00  0.75           N  
ATOM  11490  H   LYS A 763      15.724   3.215 -59.063  1.00  0.75           H  
ATOM  11491  HA  LYS A 763      13.791   2.295 -57.135  1.00  0.75           H  
ATOM  11492 1HB  LYS A 763      14.987   0.951 -59.587  1.00  0.75           H  
ATOM  11493 2HB  LYS A 763      13.675   0.249 -58.661  1.00  0.75           H  
ATOM  11494 1HG  LYS A 763      12.249   2.172 -59.189  1.00  0.75           H  
ATOM  11495 2HG  LYS A 763      13.594   2.950 -60.035  1.00  0.75           H  
ATOM  11496 1HD  LYS A 763      13.700   1.034 -61.611  1.00  0.75           H  
ATOM  11497 2HD  LYS A 763      12.324   0.296 -60.793  1.00  0.75           H  
ATOM  11498 1HE  LYS A 763      10.889   2.152 -61.423  1.00  0.75           H  
ATOM  11499 2HE  LYS A 763      12.267   3.044 -62.100  1.00  0.75           H  
ATOM  11500 1HZ  LYS A 763      11.002   1.937 -63.815  1.00  0.75           H  
ATOM  11501 2HZ  LYS A 763      12.547   1.308 -63.742  1.00  0.75           H  
ATOM  11502 3HZ  LYS A 763      11.241   0.467 -63.119  1.00  0.75           H  
ATOM  11503  N   ILE A 764      16.695   0.713 -57.136  1.00  0.77           N  
ATOM  11504  CA  ILE A 764      17.559  -0.136 -56.325  1.00  0.77           C  
ATOM  11505  C   ILE A 764      17.731   0.474 -54.945  1.00  0.77           C  
ATOM  11506  O   ILE A 764      17.533  -0.204 -53.935  1.00  0.77           O  
ATOM  11507  CB  ILE A 764      18.950  -0.324 -56.997  1.00  0.77           C  
ATOM  11508  CG1 ILE A 764      18.836  -1.170 -58.252  1.00  0.77           C  
ATOM  11509  CG2 ILE A 764      20.018  -0.862 -56.037  1.00  0.77           C  
ATOM  11510  CD1 ILE A 764      20.091  -1.141 -59.084  1.00  0.77           C  
ATOM  11511  H   ILE A 764      17.059   1.127 -57.998  1.00  0.77           H  
ATOM  11512  HA  ILE A 764      17.086  -1.110 -56.217  1.00  0.77           H  
ATOM  11513  HB  ILE A 764      19.292   0.637 -57.324  1.00  0.77           H  
ATOM  11514 1HG1 ILE A 764      18.637  -2.201 -57.960  1.00  0.77           H  
ATOM  11515 2HG1 ILE A 764      18.000  -0.813 -58.857  1.00  0.77           H  
ATOM  11516 1HG2 ILE A 764      20.969  -0.914 -56.557  1.00  0.77           H  
ATOM  11517 2HG2 ILE A 764      20.107  -0.184 -55.193  1.00  0.77           H  
ATOM  11518 3HG2 ILE A 764      19.765  -1.831 -55.689  1.00  0.77           H  
ATOM  11519 1HD1 ILE A 764      19.967  -1.767 -59.936  1.00  0.77           H  
ATOM  11520 2HD1 ILE A 764      20.303  -0.132 -59.407  1.00  0.77           H  
ATOM  11521 3HD1 ILE A 764      20.900  -1.499 -58.496  1.00  0.77           H  
ATOM  11522  N   GLU A 765      18.009   1.775 -54.897  1.00  0.81           N  
ATOM  11523  CA  GLU A 765      18.244   2.445 -53.630  1.00  0.81           C  
ATOM  11524  C   GLU A 765      17.008   2.419 -52.758  1.00  0.81           C  
ATOM  11525  O   GLU A 765      17.088   2.248 -51.545  1.00  0.81           O  
ATOM  11526  CB  GLU A 765      18.636   3.900 -53.864  1.00  0.81           C  
ATOM  11527  CG  GLU A 765      19.959   4.105 -54.545  1.00  0.81           C  
ATOM  11528  CD  GLU A 765      21.057   3.586 -53.811  1.00  0.81           C  
ATOM  11529  OE1 GLU A 765      21.164   3.821 -52.699  1.00  0.81           O  
ATOM  11530  OE2 GLU A 765      21.888   2.976 -54.346  1.00  0.81           O  
ATOM  11531  H   GLU A 765      18.116   2.285 -55.771  1.00  0.81           H  
ATOM  11532  HA  GLU A 765      19.041   1.934 -53.109  1.00  0.81           H  
ATOM  11533 1HB  GLU A 765      17.874   4.381 -54.472  1.00  0.81           H  
ATOM  11534 2HB  GLU A 765      18.667   4.421 -52.909  1.00  0.81           H  
ATOM  11535 1HG  GLU A 765      19.946   3.611 -55.495  1.00  0.81           H  
ATOM  11536 2HG  GLU A 765      20.109   5.167 -54.724  1.00  0.81           H  
ATOM  11537  N   ALA A 766      15.840   2.548 -53.370  1.00  0.86           N  
ATOM  11538  CA  ALA A 766      14.612   2.503 -52.608  1.00  0.86           C  
ATOM  11539  C   ALA A 766      14.482   1.162 -51.898  1.00  0.86           C  
ATOM  11540  O   ALA A 766      13.977   1.085 -50.776  1.00  0.86           O  
ATOM  11541  CB  ALA A 766      13.421   2.726 -53.520  1.00  0.86           C  
ATOM  11542  H   ALA A 766      15.805   2.717 -54.373  1.00  0.86           H  
ATOM  11543  HA  ALA A 766      14.648   3.290 -51.857  1.00  0.86           H  
ATOM  11544 1HB  ALA A 766      12.505   2.708 -52.937  1.00  0.86           H  
ATOM  11545 2HB  ALA A 766      13.523   3.692 -54.016  1.00  0.86           H  
ATOM  11546 3HB  ALA A 766      13.392   1.937 -54.271  1.00  0.86           H  
ATOM  11547  N   ALA A 767      14.903   0.084 -52.559  1.00  0.92           N  
ATOM  11548  CA  ALA A 767      14.798  -1.257 -51.997  1.00  0.92           C  
ATOM  11549  C   ALA A 767      15.941  -1.636 -51.034  1.00  0.92           C  
ATOM  11550  O   ALA A 767      15.734  -2.428 -50.106  1.00  0.92           O  
ATOM  11551  CB  ALA A 767      14.735  -2.249 -53.134  1.00  0.92           C  
ATOM  11552  H   ALA A 767      15.281   0.198 -53.504  1.00  0.92           H  
ATOM  11553  HA  ALA A 767      13.867  -1.308 -51.435  1.00  0.92           H  
ATOM  11554 1HB  ALA A 767      14.608  -3.255 -52.742  1.00  0.92           H  
ATOM  11555 2HB  ALA A 767      13.898  -2.004 -53.788  1.00  0.92           H  
ATOM  11556 3HB  ALA A 767      15.657  -2.176 -53.687  1.00  0.92           H  
ATOM  11557  N   LEU A 768      17.127  -1.041 -51.180  1.00  0.99           N  
ATOM  11558  CA  LEU A 768      18.269  -1.485 -50.363  1.00  0.99           C  
ATOM  11559  C   LEU A 768      18.097  -1.495 -48.835  1.00  0.99           C  
ATOM  11560  O   LEU A 768      18.555  -2.451 -48.218  1.00  0.99           O  
ATOM  11561  CB  LEU A 768      19.535  -0.696 -50.708  1.00  0.99           C  
ATOM  11562  CG  LEU A 768      20.136  -1.002 -52.060  1.00  0.99           C  
ATOM  11563  CD1 LEU A 768      21.214  -0.048 -52.331  1.00  0.99           C  
ATOM  11564  CD2 LEU A 768      20.661  -2.421 -52.121  1.00  0.99           C  
ATOM  11565  H   LEU A 768      17.262  -0.366 -51.938  1.00  0.99           H  
ATOM  11566  HA  LEU A 768      18.474  -2.509 -50.649  1.00  0.99           H  
ATOM  11567 1HB  LEU A 768      19.309   0.362 -50.724  1.00  0.99           H  
ATOM  11568 2HB  LEU A 768      20.288  -0.874 -49.945  1.00  0.99           H  
ATOM  11569  HG  LEU A 768      19.397  -0.877 -52.797  1.00  0.99           H  
ATOM  11570 1HD1 LEU A 768      21.577  -0.274 -53.310  1.00  0.99           H  
ATOM  11571 2HD1 LEU A 768      20.840   0.963 -52.307  1.00  0.99           H  
ATOM  11572 3HD1 LEU A 768      22.003  -0.147 -51.600  1.00  0.99           H  
ATOM  11573 1HD2 LEU A 768      21.077  -2.604 -53.110  1.00  0.99           H  
ATOM  11574 2HD2 LEU A 768      21.413  -2.563 -51.385  1.00  0.99           H  
ATOM  11575 3HD2 LEU A 768      19.875  -3.109 -51.936  1.00  0.99           H  
ATOM  11576  N   PRO A 769      17.448  -0.526 -48.161  1.00  1.05           N  
ATOM  11577  CA  PRO A 769      17.237  -0.537 -46.718  1.00  1.05           C  
ATOM  11578  C   PRO A 769      16.489  -1.778 -46.207  1.00  1.05           C  
ATOM  11579  O   PRO A 769      16.542  -2.083 -45.015  1.00  1.05           O  
ATOM  11580  CB  PRO A 769      16.426   0.738 -46.482  1.00  1.05           C  
ATOM  11581  CG  PRO A 769      16.797   1.635 -47.647  1.00  1.05           C  
ATOM  11582  CD  PRO A 769      16.970   0.701 -48.815  1.00  1.05           C  
ATOM  11583  HA  PRO A 769      18.220  -0.462 -46.225  1.00  1.05           H  
ATOM  11584 1HB  PRO A 769      15.351   0.492 -46.456  1.00  1.05           H  
ATOM  11585 2HB  PRO A 769      16.681   1.173 -45.506  1.00  1.05           H  
ATOM  11586 1HG  PRO A 769      16.010   2.383 -47.826  1.00  1.05           H  
ATOM  11587 2HG  PRO A 769      17.724   2.192 -47.432  1.00  1.05           H  
ATOM  11588 1HD  PRO A 769      16.008   0.551 -49.304  1.00  1.05           H  
ATOM  11589 2HD  PRO A 769      17.712   1.122 -49.475  1.00  1.05           H  
ATOM  11590  N   SER A 770      15.744  -2.464 -47.090  1.00  1.09           N  
ATOM  11591  CA  SER A 770      14.991  -3.650 -46.700  1.00  1.09           C  
ATOM  11592  C   SER A 770      15.776  -4.938 -46.978  1.00  1.09           C  
ATOM  11593  O   SER A 770      15.313  -6.041 -46.666  1.00  1.09           O  
ATOM  11594  CB  SER A 770      13.666  -3.677 -47.440  1.00  1.09           C  
ATOM  11595  OG  SER A 770      13.852  -3.850 -48.821  1.00  1.09           O  
ATOM  11596  H   SER A 770      15.725  -2.209 -48.077  1.00  1.09           H  
ATOM  11597  HA  SER A 770      14.789  -3.598 -45.630  1.00  1.09           H  
ATOM  11598 1HB  SER A 770      13.050  -4.480 -47.047  1.00  1.09           H  
ATOM  11599 2HB  SER A 770      13.137  -2.744 -47.260  1.00  1.09           H  
ATOM  11600  HG  SER A 770      14.623  -3.296 -49.075  1.00  1.09           H  
ATOM  11601  N   ALA A 771      16.941  -4.798 -47.615  1.00  1.09           N  
ATOM  11602  CA  ALA A 771      17.742  -5.932 -48.042  1.00  1.09           C  
ATOM  11603  C   ALA A 771      18.638  -6.483 -46.955  1.00  1.09           C  
ATOM  11604  O   ALA A 771      19.098  -5.777 -46.060  1.00  1.09           O  
ATOM  11605  CB  ALA A 771      18.596  -5.551 -49.232  1.00  1.09           C  
ATOM  11606  H   ALA A 771      17.304  -3.869 -47.811  1.00  1.09           H  
ATOM  11607  HA  ALA A 771      17.054  -6.722 -48.347  1.00  1.09           H  
ATOM  11608 1HB  ALA A 771      19.155  -6.414 -49.590  1.00  1.09           H  
ATOM  11609 2HB  ALA A 771      17.943  -5.193 -50.000  1.00  1.09           H  
ATOM  11610 3HB  ALA A 771      19.290  -4.764 -48.952  1.00  1.09           H  
ATOM  11611  N   PHE A 772      18.955  -7.749 -47.120  1.00  1.08           N  
ATOM  11612  CA  PHE A 772      19.885  -8.493 -46.290  1.00  1.08           C  
ATOM  11613  C   PHE A 772      21.114  -8.901 -47.108  1.00  1.08           C  
ATOM  11614  O   PHE A 772      22.102  -9.419 -46.577  1.00  1.08           O  
ATOM  11615  CB  PHE A 772      19.129  -9.703 -45.764  1.00  1.08           C  
ATOM  11616  CG  PHE A 772      18.591 -10.557 -46.893  1.00  1.08           C  
ATOM  11617  CD1 PHE A 772      19.330 -11.582 -47.455  1.00  1.08           C  
ATOM  11618  CD2 PHE A 772      17.320 -10.284 -47.423  1.00  1.08           C  
ATOM  11619  CE1 PHE A 772      18.819 -12.328 -48.507  1.00  1.08           C  
ATOM  11620  CE2 PHE A 772      16.812 -11.028 -48.472  1.00  1.08           C  
ATOM  11621  CZ  PHE A 772      17.563 -12.052 -49.011  1.00  1.08           C  
ATOM  11622  H   PHE A 772      18.498  -8.250 -47.868  1.00  1.08           H  
ATOM  11623  HA  PHE A 772      20.203  -7.863 -45.459  1.00  1.08           H  
ATOM  11624 1HB  PHE A 772      19.783 -10.313 -45.145  1.00  1.08           H  
ATOM  11625 2HB  PHE A 772      18.301  -9.377 -45.155  1.00  1.08           H  
ATOM  11626  HD1 PHE A 772      20.324 -11.799 -47.063  1.00  1.08           H  
ATOM  11627  HD2 PHE A 772      16.726  -9.469 -46.997  1.00  1.08           H  
ATOM  11628  HE1 PHE A 772      19.412 -13.134 -48.938  1.00  1.08           H  
ATOM  11629  HE2 PHE A 772      15.823 -10.810 -48.878  1.00  1.08           H  
ATOM  11630  HZ  PHE A 772      17.168 -12.640 -49.834  1.00  1.08           H  
ATOM  11631  N   ASP A 773      21.003  -8.658 -48.412  1.00  1.04           N  
ATOM  11632  CA  ASP A 773      21.974  -8.986 -49.449  1.00  1.04           C  
ATOM  11633  C   ASP A 773      21.623  -8.160 -50.687  1.00  1.04           C  
ATOM  11634  O   ASP A 773      20.507  -8.236 -51.204  1.00  1.04           O  
ATOM  11635  CB  ASP A 773      21.988 -10.494 -49.757  1.00  1.04           C  
ATOM  11636  CG  ASP A 773      23.160 -11.003 -50.695  1.00  1.04           C  
ATOM  11637  OD1 ASP A 773      23.633 -10.308 -51.611  1.00  1.04           O  
ATOM  11638  OD2 ASP A 773      23.581 -12.122 -50.458  1.00  1.04           O  
ATOM  11639  H   ASP A 773      20.160  -8.202 -48.707  1.00  1.04           H  
ATOM  11640  HA  ASP A 773      22.967  -8.691 -49.110  1.00  1.04           H  
ATOM  11641 1HB  ASP A 773      22.062 -11.041 -48.815  1.00  1.04           H  
ATOM  11642 2HB  ASP A 773      21.037 -10.774 -50.209  1.00  1.04           H  
ATOM  11643  N   ILE A 774      22.562  -7.359 -51.164  1.00  0.99           N  
ATOM  11644  CA  ILE A 774      22.349  -6.480 -52.308  1.00  0.99           C  
ATOM  11645  C   ILE A 774      21.901  -7.261 -53.540  1.00  0.99           C  
ATOM  11646  O   ILE A 774      21.135  -6.743 -54.361  1.00  0.99           O  
ATOM  11647  CB  ILE A 774      23.621  -5.710 -52.671  1.00  0.99           C  
ATOM  11648  CG1 ILE A 774      23.982  -4.715 -51.629  1.00  0.99           C  
ATOM  11649  CG2 ILE A 774      23.383  -4.981 -53.940  1.00  0.99           C  
ATOM  11650  CD1 ILE A 774      25.334  -4.241 -51.859  1.00  0.99           C  
ATOM  11651  H   ILE A 774      23.478  -7.357 -50.727  1.00  0.99           H  
ATOM  11652  HA  ILE A 774      21.571  -5.764 -52.051  1.00  0.99           H  
ATOM  11653  HB  ILE A 774      24.456  -6.404 -52.790  1.00  0.99           H  
ATOM  11654 1HG1 ILE A 774      23.311  -3.872 -51.674  1.00  0.99           H  
ATOM  11655 2HG1 ILE A 774      23.908  -5.156 -50.643  1.00  0.99           H  
ATOM  11656 1HG2 ILE A 774      24.279  -4.431 -54.229  1.00  0.99           H  
ATOM  11657 2HG2 ILE A 774      23.133  -5.704 -54.702  1.00  0.99           H  
ATOM  11658 3HG2 ILE A 774      22.560  -4.292 -53.808  1.00  0.99           H  
ATOM  11659 1HD1 ILE A 774      25.623  -3.541 -51.127  1.00  0.99           H  
ATOM  11660 2HD1 ILE A 774      25.996  -5.096 -51.809  1.00  0.99           H  
ATOM  11661 3HD1 ILE A 774      25.400  -3.787 -52.840  1.00  0.99           H  
ATOM  11662  N   ARG A 775      22.405  -8.491 -53.703  1.00  0.95           N  
ATOM  11663  CA  ARG A 775      22.057  -9.282 -54.876  1.00  0.95           C  
ATOM  11664  C   ARG A 775      20.559  -9.572 -54.946  1.00  0.95           C  
ATOM  11665  O   ARG A 775      20.033  -9.873 -56.014  1.00  0.95           O  
ATOM  11666  CB  ARG A 775      22.805 -10.602 -54.873  1.00  0.95           C  
ATOM  11667  CG  ARG A 775      24.275 -10.483 -55.086  1.00  0.95           C  
ATOM  11668  CD  ARG A 775      24.943 -11.769 -54.965  1.00  0.95           C  
ATOM  11669  NE  ARG A 775      24.942 -12.252 -53.621  1.00  0.95           N  
ATOM  11670  CZ  ARG A 775      25.491 -13.417 -53.235  1.00  0.95           C  
ATOM  11671  NH1 ARG A 775      26.117 -14.194 -54.116  1.00  0.95           N  
ATOM  11672  NH2 ARG A 775      25.395 -13.779 -51.970  1.00  0.95           N  
ATOM  11673  H   ARG A 775      22.997  -8.916 -52.973  1.00  0.95           H  
ATOM  11674  HA  ARG A 775      22.351  -8.723 -55.765  1.00  0.95           H  
ATOM  11675 1HB  ARG A 775      22.649 -11.104 -53.916  1.00  0.95           H  
ATOM  11676 2HB  ARG A 775      22.411 -11.251 -55.655  1.00  0.95           H  
ATOM  11677 1HG  ARG A 775      24.473 -10.094 -56.082  1.00  0.95           H  
ATOM  11678 2HG  ARG A 775      24.689  -9.818 -54.327  1.00  0.95           H  
ATOM  11679 1HD  ARG A 775      24.405 -12.490 -55.568  1.00  0.95           H  
ATOM  11680 2HD  ARG A 775      25.964 -11.701 -55.310  1.00  0.95           H  
ATOM  11681  HE  ARG A 775      24.477 -11.667 -52.899  1.00  0.95           H  
ATOM  11682 1HH1 ARG A 775      26.197 -13.905 -55.115  1.00  0.95           H  
ATOM  11683 2HH1 ARG A 775      26.520 -15.067 -53.816  1.00  0.95           H  
ATOM  11684 1HH2 ARG A 775      24.876 -13.162 -51.312  1.00  0.95           H  
ATOM  11685 2HH2 ARG A 775      25.789 -14.646 -51.653  1.00  0.95           H  
ATOM  11686  N   PHE A 776      19.855  -9.490 -53.810  1.00  0.93           N  
ATOM  11687  CA  PHE A 776      18.421  -9.723 -53.795  1.00  0.93           C  
ATOM  11688  C   PHE A 776      17.761  -8.551 -54.525  1.00  0.93           C  
ATOM  11689  O   PHE A 776      16.885  -8.717 -55.369  1.00  0.93           O  
ATOM  11690  CB  PHE A 776      17.910  -9.823 -52.359  1.00  0.93           C  
ATOM  11691  CG  PHE A 776      16.515 -10.319 -52.232  1.00  0.93           C  
ATOM  11692  CD1 PHE A 776      16.264 -11.678 -52.377  1.00  0.93           C  
ATOM  11693  CD2 PHE A 776      15.459  -9.479 -51.974  1.00  0.93           C  
ATOM  11694  CE1 PHE A 776      14.993 -12.180 -52.258  1.00  0.93           C  
ATOM  11695  CE2 PHE A 776      14.184  -9.988 -51.864  1.00  0.93           C  
ATOM  11696  CZ  PHE A 776      13.951 -11.329 -52.002  1.00  0.93           C  
ATOM  11697  H   PHE A 776      20.308  -9.216 -52.940  1.00  0.93           H  
ATOM  11698  HA  PHE A 776      18.197 -10.648 -54.328  1.00  0.93           H  
ATOM  11699 1HB  PHE A 776      18.563 -10.484 -51.788  1.00  0.93           H  
ATOM  11700 2HB  PHE A 776      17.965  -8.840 -51.887  1.00  0.93           H  
ATOM  11701  HD1 PHE A 776      17.096 -12.350 -52.582  1.00  0.93           H  
ATOM  11702  HD2 PHE A 776      15.634  -8.405 -51.861  1.00  0.93           H  
ATOM  11703  HE1 PHE A 776      14.813 -13.248 -52.373  1.00  0.93           H  
ATOM  11704  HE2 PHE A 776      13.347  -9.327 -51.673  1.00  0.93           H  
ATOM  11705  HZ  PHE A 776      12.931 -11.707 -51.915  1.00  0.93           H  
ATOM  11706  N   VAL A 777      18.216  -7.343 -54.207  1.00  0.94           N  
ATOM  11707  CA  VAL A 777      17.704  -6.100 -54.779  1.00  0.94           C  
ATOM  11708  C   VAL A 777      17.913  -6.003 -56.272  1.00  0.94           C  
ATOM  11709  O   VAL A 777      17.078  -5.467 -56.994  1.00  0.94           O  
ATOM  11710  CB  VAL A 777      18.280  -4.899 -54.064  1.00  0.94           C  
ATOM  11711  CG1 VAL A 777      17.936  -3.657 -54.799  1.00  0.94           C  
ATOM  11712  CG2 VAL A 777      17.640  -4.887 -52.715  1.00  0.94           C  
ATOM  11713  H   VAL A 777      18.968  -7.283 -53.532  1.00  0.94           H  
ATOM  11714  HA  VAL A 777      16.629  -6.079 -54.598  1.00  0.94           H  
ATOM  11715  HB  VAL A 777      19.366  -4.970 -53.983  1.00  0.94           H  
ATOM  11716 1HG1 VAL A 777      18.310  -2.795 -54.249  1.00  0.94           H  
ATOM  11717 2HG1 VAL A 777      18.383  -3.690 -55.791  1.00  0.94           H  
ATOM  11718 3HG1 VAL A 777      16.869  -3.587 -54.893  1.00  0.94           H  
ATOM  11719 1HG2 VAL A 777      17.970  -4.058 -52.152  1.00  0.94           H  
ATOM  11720 2HG2 VAL A 777      16.560  -4.824 -52.830  1.00  0.94           H  
ATOM  11721 3HG2 VAL A 777      17.896  -5.811 -52.203  1.00  0.94           H  
ATOM  11722  N   PHE A 778      19.032  -6.514 -56.734  1.00  0.95           N  
ATOM  11723  CA  PHE A 778      19.341  -6.538 -58.158  1.00  0.95           C  
ATOM  11724  C   PHE A 778      18.577  -7.637 -58.951  1.00  0.95           C  
ATOM  11725  O   PHE A 778      18.769  -7.794 -60.154  1.00  0.95           O  
ATOM  11726  CB  PHE A 778      20.847  -6.657 -58.315  1.00  0.95           C  
ATOM  11727  CG  PHE A 778      21.584  -5.362 -58.190  1.00  0.95           C  
ATOM  11728  CD1 PHE A 778      21.777  -4.761 -56.982  1.00  0.95           C  
ATOM  11729  CD2 PHE A 778      22.141  -4.776 -59.309  1.00  0.95           C  
ATOM  11730  CE1 PHE A 778      22.499  -3.595 -56.879  1.00  0.95           C  
ATOM  11731  CE2 PHE A 778      22.859  -3.631 -59.218  1.00  0.95           C  
ATOM  11732  CZ  PHE A 778      23.047  -3.030 -57.995  1.00  0.95           C  
ATOM  11733  H   PHE A 778      19.699  -6.892 -56.057  1.00  0.95           H  
ATOM  11734  HA  PHE A 778      19.047  -5.574 -58.573  1.00  0.95           H  
ATOM  11735 1HB  PHE A 778      21.224  -7.331 -57.544  1.00  0.95           H  
ATOM  11736 2HB  PHE A 778      21.081  -7.082 -59.236  1.00  0.95           H  
ATOM  11737  HD1 PHE A 778      21.347  -5.211 -56.104  1.00  0.95           H  
ATOM  11738  HD2 PHE A 778      22.013  -5.243 -60.273  1.00  0.95           H  
ATOM  11739  HE1 PHE A 778      22.634  -3.132 -55.912  1.00  0.95           H  
ATOM  11740  HE2 PHE A 778      23.280  -3.209 -60.114  1.00  0.95           H  
ATOM  11741  HZ  PHE A 778      23.621  -2.119 -57.913  1.00  0.95           H  
ATOM  11742  N   ASN A 779      17.681  -8.371 -58.288  1.00  0.97           N  
ATOM  11743  CA  ASN A 779      16.818  -9.361 -58.934  1.00  0.97           C  
ATOM  11744  C   ASN A 779      15.821  -8.693 -59.890  1.00  0.97           C  
ATOM  11745  O   ASN A 779      15.379  -7.563 -59.661  1.00  0.97           O  
ATOM  11746  CB  ASN A 779      16.048 -10.179 -57.912  1.00  0.97           C  
ATOM  11747  CG  ASN A 779      15.387 -11.389 -58.519  1.00  0.97           C  
ATOM  11748  OD1 ASN A 779      14.301 -11.300 -59.098  1.00  0.97           O  
ATOM  11749  ND2 ASN A 779      16.020 -12.529 -58.388  1.00  0.97           N  
ATOM  11750  H   ASN A 779      17.559  -8.249 -57.283  1.00  0.97           H  
ATOM  11751  HA  ASN A 779      17.443 -10.033 -59.525  1.00  0.97           H  
ATOM  11752 1HB  ASN A 779      16.734 -10.516 -57.133  1.00  0.97           H  
ATOM  11753 2HB  ASN A 779      15.290  -9.554 -57.434  1.00  0.97           H  
ATOM  11754 1HD2 ASN A 779      15.625 -13.368 -58.769  1.00  0.97           H  
ATOM  11755 2HD2 ASN A 779      16.899 -12.563 -57.907  1.00  0.97           H  
ATOM  11756  N   GLN A 780      15.393  -9.411 -60.940  1.00  0.98           N  
ATOM  11757  CA  GLN A 780      14.378  -8.850 -61.850  1.00  0.98           C  
ATOM  11758  C   GLN A 780      13.079  -8.421 -61.140  1.00  0.98           C  
ATOM  11759  O   GLN A 780      12.346  -7.580 -61.643  1.00  0.98           O  
ATOM  11760  CB  GLN A 780      13.962  -9.828 -62.954  1.00  0.98           C  
ATOM  11761  CG  GLN A 780      13.180 -11.056 -62.470  1.00  0.98           C  
ATOM  11762  CD  GLN A 780      12.595 -11.875 -63.609  1.00  0.98           C  
ATOM  11763  OE1 GLN A 780      11.754 -11.348 -64.335  1.00  0.98           O  
ATOM  11764  NE2 GLN A 780      12.986 -13.122 -63.779  1.00  0.98           N  
ATOM  11765  H   GLN A 780      15.764 -10.336 -61.111  1.00  0.98           H  
ATOM  11766  HA  GLN A 780      14.805  -7.965 -62.321  1.00  0.98           H  
ATOM  11767 1HB  GLN A 780      13.349  -9.307 -63.686  1.00  0.98           H  
ATOM  11768 2HB  GLN A 780      14.848 -10.181 -63.472  1.00  0.98           H  
ATOM  11769 1HG  GLN A 780      13.849 -11.700 -61.895  1.00  0.98           H  
ATOM  11770 2HG  GLN A 780      12.353 -10.738 -61.850  1.00  0.98           H  
ATOM  11771 1HE2 GLN A 780      12.599 -13.661 -64.527  1.00  0.98           H  
ATOM  11772 2HE2 GLN A 780      13.706 -13.538 -63.185  1.00  0.98           H  
ATOM  11773  N   TRP A 781      12.821  -8.919 -59.939  1.00  0.97           N  
ATOM  11774  CA  TRP A 781      11.631  -8.542 -59.180  1.00  0.97           C  
ATOM  11775  C   TRP A 781      11.555  -7.028 -58.868  1.00  0.97           C  
ATOM  11776  O   TRP A 781      10.477  -6.514 -58.555  1.00  0.97           O  
ATOM  11777  CB  TRP A 781      11.618  -9.310 -57.864  1.00  0.97           C  
ATOM  11778  CG  TRP A 781      11.430 -10.763 -58.052  1.00  0.97           C  
ATOM  11779  CD1 TRP A 781      10.858 -11.383 -59.125  1.00  0.97           C  
ATOM  11780  CD2 TRP A 781      11.850 -11.813 -57.155  1.00  0.97           C  
ATOM  11781  NE1 TRP A 781      10.882 -12.741 -58.953  1.00  0.97           N  
ATOM  11782  CE2 TRP A 781      11.492 -13.023 -57.752  1.00  0.97           C  
ATOM  11783  CE3 TRP A 781      12.501 -11.823 -55.909  1.00  0.97           C  
ATOM  11784  CZ2 TRP A 781      11.758 -14.240 -57.151  1.00  0.97           C  
ATOM  11785  CZ3 TRP A 781      12.767 -13.043 -55.312  1.00  0.97           C  
ATOM  11786  CH2 TRP A 781      12.406 -14.220 -55.915  1.00  0.97           C  
ATOM  11787  H   TRP A 781      13.447  -9.621 -59.553  1.00  0.97           H  
ATOM  11788  HA  TRP A 781      10.755  -8.818 -59.764  1.00  0.97           H  
ATOM  11789 1HB  TRP A 781      12.567  -9.151 -57.343  1.00  0.97           H  
ATOM  11790 2HB  TRP A 781      10.823  -8.932 -57.221  1.00  0.97           H  
ATOM  11791  HD1 TRP A 781      10.444 -10.871 -59.993  1.00  0.97           H  
ATOM  11792  HE1 TRP A 781      10.521 -13.423 -59.603  1.00  0.97           H  
ATOM  11793  HE3 TRP A 781      12.792 -10.885 -55.419  1.00  0.97           H  
ATOM  11794  HZ2 TRP A 781      11.480 -15.187 -57.615  1.00  0.97           H  
ATOM  11795  HZ3 TRP A 781      13.267 -13.044 -54.353  1.00  0.97           H  
ATOM  11796  HH2 TRP A 781      12.631 -15.162 -55.414  1.00  0.97           H  
ATOM  11797  N   THR A 782      12.703  -6.342 -58.913  1.00  0.95           N  
ATOM  11798  CA  THR A 782      12.839  -4.928 -58.578  1.00  0.95           C  
ATOM  11799  C   THR A 782      13.201  -3.984 -59.739  1.00  0.95           C  
ATOM  11800  O   THR A 782      13.189  -2.795 -59.419  1.00  0.95           O  
ATOM  11801  CB  THR A 782      13.933  -4.786 -57.493  1.00  0.95           C  
ATOM  11802  OG1 THR A 782      13.533  -5.512 -56.327  1.00  0.95           O  
ATOM  11803  CG2 THR A 782      14.226  -3.305 -57.121  1.00  0.95           C  
ATOM  11804  H   THR A 782      13.550  -6.831 -59.202  1.00  0.95           H  
ATOM  11805  HA  THR A 782      11.889  -4.592 -58.163  1.00  0.95           H  
ATOM  11806  HB  THR A 782      14.838  -5.244 -57.879  1.00  0.95           H  
ATOM  11807  HG1 THR A 782      14.293  -5.649 -55.757  1.00  0.95           H  
ATOM  11808 1HG2 THR A 782      15.009  -3.270 -56.366  1.00  0.95           H  
ATOM  11809 2HG2 THR A 782      14.556  -2.756 -58.001  1.00  0.95           H  
ATOM  11810 3HG2 THR A 782      13.324  -2.842 -56.724  1.00  0.95           H  
ATOM  11811  N   LEU A 783      14.255  -4.428 -60.411  1.00  0.91           N  
ATOM  11812  CA  LEU A 783      14.535  -3.942 -61.770  1.00  0.91           C  
ATOM  11813  C   LEU A 783      13.546  -4.202 -62.929  1.00  0.91           C  
ATOM  11814  O   LEU A 783      13.365  -3.336 -63.783  1.00  0.91           O  
ATOM  11815  CB  LEU A 783      15.879  -4.530 -62.146  1.00  0.91           C  
ATOM  11816  CG  LEU A 783      17.040  -3.996 -61.342  1.00  0.91           C  
ATOM  11817  CD1 LEU A 783      18.284  -4.793 -61.692  1.00  0.91           C  
ATOM  11818  CD2 LEU A 783      17.189  -2.489 -61.622  1.00  0.91           C  
ATOM  11819  H   LEU A 783      15.101  -4.358 -59.865  1.00  0.91           H  
ATOM  11820  HA  LEU A 783      14.648  -2.860 -61.693  1.00  0.91           H  
ATOM  11821 1HB  LEU A 783      15.840  -5.610 -61.993  1.00  0.91           H  
ATOM  11822 2HB  LEU A 783      16.054  -4.335 -63.175  1.00  0.91           H  
ATOM  11823  HG  LEU A 783      16.844  -4.150 -60.275  1.00  0.91           H  
ATOM  11824 1HD1 LEU A 783      19.121  -4.454 -61.094  1.00  0.91           H  
ATOM  11825 2HD1 LEU A 783      18.096  -5.838 -61.475  1.00  0.91           H  
ATOM  11826 3HD1 LEU A 783      18.514  -4.688 -62.740  1.00  0.91           H  
ATOM  11827 1HD2 LEU A 783      18.001  -2.088 -61.048  1.00  0.91           H  
ATOM  11828 2HD2 LEU A 783      17.380  -2.323 -62.675  1.00  0.91           H  
ATOM  11829 3HD2 LEU A 783      16.268  -1.969 -61.343  1.00  0.91           H  
ATOM  11830  N   GLY A 784      12.917  -5.362 -62.982  1.00  0.85           N  
ATOM  11831  CA  GLY A 784      12.003  -5.721 -64.062  1.00  0.85           C  
ATOM  11832  C   GLY A 784      12.716  -6.488 -65.175  1.00  0.85           C  
ATOM  11833  O   GLY A 784      13.872  -6.194 -65.510  1.00  0.85           O  
ATOM  11834  H   GLY A 784      13.045  -6.052 -62.258  1.00  0.85           H  
ATOM  11835 1HA  GLY A 784      11.199  -6.335 -63.654  1.00  0.85           H  
ATOM  11836 2HA  GLY A 784      11.544  -4.821 -64.468  1.00  0.85           H  
ATOM  11837  N   GLU A 785      12.008  -7.454 -65.771  1.00  0.80           N  
ATOM  11838  CA  GLU A 785      12.568  -8.267 -66.851  1.00  0.80           C  
ATOM  11839  C   GLU A 785      12.960  -7.465 -68.083  1.00  0.80           C  
ATOM  11840  O   GLU A 785      14.023  -7.692 -68.658  1.00  0.80           O  
ATOM  11841  CB  GLU A 785      11.586  -9.351 -67.297  1.00  0.80           C  
ATOM  11842  CG  GLU A 785      12.150 -10.256 -68.412  1.00  0.80           C  
ATOM  11843  CD  GLU A 785      11.240 -11.386 -68.841  1.00  0.80           C  
ATOM  11844  OE1 GLU A 785      10.200 -11.566 -68.254  1.00  0.80           O  
ATOM  11845  OE2 GLU A 785      11.589 -12.053 -69.789  1.00  0.80           O  
ATOM  11846  H   GLU A 785      11.067  -7.642 -65.453  1.00  0.80           H  
ATOM  11847  HA  GLU A 785      13.464  -8.757 -66.467  1.00  0.80           H  
ATOM  11848 1HB  GLU A 785      11.319  -9.976 -66.453  1.00  0.80           H  
ATOM  11849 2HB  GLU A 785      10.673  -8.888 -67.669  1.00  0.80           H  
ATOM  11850 1HG  GLU A 785      12.377  -9.637 -69.283  1.00  0.80           H  
ATOM  11851 2HG  GLU A 785      13.080 -10.682 -68.061  1.00  0.80           H  
ATOM  11852  N   ASP A 786      12.108  -6.520 -68.499  1.00  0.77           N  
ATOM  11853  CA  ASP A 786      12.396  -5.764 -69.717  1.00  0.77           C  
ATOM  11854  C   ASP A 786      13.713  -5.022 -69.597  1.00  0.77           C  
ATOM  11855  O   ASP A 786      14.518  -4.999 -70.528  1.00  0.77           O  
ATOM  11856  CB  ASP A 786      11.286  -4.747 -69.999  1.00  0.77           C  
ATOM  11857  CG  ASP A 786       9.972  -5.371 -70.478  1.00  0.77           C  
ATOM  11858  OD1 ASP A 786       9.968  -6.521 -70.852  1.00  0.77           O  
ATOM  11859  OD2 ASP A 786       8.981  -4.683 -70.456  1.00  0.77           O  
ATOM  11860  H   ASP A 786      11.256  -6.354 -67.985  1.00  0.77           H  
ATOM  11861  HA  ASP A 786      12.465  -6.463 -70.552  1.00  0.77           H  
ATOM  11862 1HB  ASP A 786      11.084  -4.175 -69.095  1.00  0.77           H  
ATOM  11863 2HB  ASP A 786      11.629  -4.041 -70.755  1.00  0.77           H  
ATOM  11864  N   PHE A 787      13.951  -4.436 -68.430  1.00  0.74           N  
ATOM  11865  CA  PHE A 787      15.205  -3.756 -68.175  1.00  0.74           C  
ATOM  11866  C   PHE A 787      16.384  -4.702 -68.206  1.00  0.74           C  
ATOM  11867  O   PHE A 787      17.382  -4.478 -68.904  1.00  0.74           O  
ATOM  11868  CB  PHE A 787      15.198  -3.057 -66.824  1.00  0.74           C  
ATOM  11869  CG  PHE A 787      16.544  -2.578 -66.477  1.00  0.74           C  
ATOM  11870  CD1 PHE A 787      17.091  -1.462 -67.046  1.00  0.74           C  
ATOM  11871  CD2 PHE A 787      17.280  -3.281 -65.581  1.00  0.74           C  
ATOM  11872  CE1 PHE A 787      18.369  -1.081 -66.712  1.00  0.74           C  
ATOM  11873  CE2 PHE A 787      18.519  -2.906 -65.247  1.00  0.74           C  
ATOM  11874  CZ  PHE A 787      19.078  -1.819 -65.811  1.00  0.74           C  
ATOM  11875  H   PHE A 787      13.257  -4.489 -67.699  1.00  0.74           H  
ATOM  11876  HA  PHE A 787      15.349  -3.005 -68.951  1.00  0.74           H  
ATOM  11877 1HB  PHE A 787      14.516  -2.209 -66.832  1.00  0.74           H  
ATOM  11878 2HB  PHE A 787      14.864  -3.748 -66.044  1.00  0.74           H  
ATOM  11879  HD1 PHE A 787      16.515  -0.886 -67.768  1.00  0.74           H  
ATOM  11880  HD2 PHE A 787      16.846  -4.162 -65.142  1.00  0.74           H  
ATOM  11881  HE1 PHE A 787      18.810  -0.193 -67.174  1.00  0.74           H  
ATOM  11882  HE2 PHE A 787      19.062  -3.477 -64.532  1.00  0.74           H  
ATOM  11883  HZ  PHE A 787      20.083  -1.542 -65.548  1.00  0.74           H  
ATOM  11884  N   CYS A 788      16.261  -5.780 -67.448  1.00  0.73           N  
ATOM  11885  CA  CYS A 788      17.360  -6.696 -67.312  1.00  0.73           C  
ATOM  11886  C   CYS A 788      17.737  -7.325 -68.655  1.00  0.73           C  
ATOM  11887  O   CYS A 788      18.922  -7.471 -68.969  1.00  0.73           O  
ATOM  11888  CB  CYS A 788      16.976  -7.757 -66.308  1.00  0.73           C  
ATOM  11889  SG  CYS A 788      16.822  -7.159 -64.612  1.00  0.73           S  
ATOM  11890  H   CYS A 788      15.401  -5.946 -66.919  1.00  0.73           H  
ATOM  11891  HA  CYS A 788      18.215  -6.145 -66.927  1.00  0.73           H  
ATOM  11892 1HB  CYS A 788      16.026  -8.199 -66.596  1.00  0.73           H  
ATOM  11893 2HB  CYS A 788      17.712  -8.509 -66.329  1.00  0.73           H  
ATOM  11894  HG  CYS A 788      15.628  -6.534 -64.825  1.00  0.73           H  
ATOM  11895  N   LYS A 789      16.738  -7.628 -69.479  1.00  0.72           N  
ATOM  11896  CA  LYS A 789      17.003  -8.200 -70.783  1.00  0.72           C  
ATOM  11897  C   LYS A 789      17.482  -7.132 -71.770  1.00  0.72           C  
ATOM  11898  O   LYS A 789      18.506  -7.304 -72.436  1.00  0.72           O  
ATOM  11899  CB  LYS A 789      15.737  -8.876 -71.314  1.00  0.72           C  
ATOM  11900  CG  LYS A 789      15.891  -9.560 -72.661  1.00  0.72           C  
ATOM  11901  CD  LYS A 789      14.589 -10.242 -73.076  1.00  0.72           C  
ATOM  11902  CE  LYS A 789      14.713 -10.905 -74.443  1.00  0.72           C  
ATOM  11903  NZ  LYS A 789      13.429 -11.526 -74.878  1.00  0.72           N  
ATOM  11904  H   LYS A 789      15.773  -7.496 -69.181  1.00  0.72           H  
ATOM  11905  HA  LYS A 789      17.789  -8.939 -70.685  1.00  0.72           H  
ATOM  11906 1HB  LYS A 789      15.408  -9.627 -70.592  1.00  0.72           H  
ATOM  11907 2HB  LYS A 789      14.939  -8.134 -71.392  1.00  0.72           H  
ATOM  11908 1HG  LYS A 789      16.169  -8.821 -73.414  1.00  0.72           H  
ATOM  11909 2HG  LYS A 789      16.686 -10.306 -72.593  1.00  0.72           H  
ATOM  11910 1HD  LYS A 789      14.330 -11.000 -72.331  1.00  0.72           H  
ATOM  11911 2HD  LYS A 789      13.788  -9.502 -73.105  1.00  0.72           H  
ATOM  11912 1HE  LYS A 789      15.012 -10.157 -75.177  1.00  0.72           H  
ATOM  11913 2HE  LYS A 789      15.481 -11.678 -74.393  1.00  0.72           H  
ATOM  11914 1HZ  LYS A 789      13.551 -11.954 -75.786  1.00  0.72           H  
ATOM  11915 2HZ  LYS A 789      13.144 -12.229 -74.210  1.00  0.72           H  
ATOM  11916 3HZ  LYS A 789      12.715 -10.814 -74.937  1.00  0.72           H  
ATOM  11917  N   GLY A 790      16.739  -6.030 -71.868  1.00  0.71           N  
ATOM  11918  CA  GLY A 790      17.025  -4.948 -72.799  1.00  0.71           C  
ATOM  11919  C   GLY A 790      18.324  -4.190 -72.534  1.00  0.71           C  
ATOM  11920  O   GLY A 790      19.140  -4.011 -73.437  1.00  0.71           O  
ATOM  11921  H   GLY A 790      15.920  -5.911 -71.278  1.00  0.71           H  
ATOM  11922 1HA  GLY A 790      17.047  -5.353 -73.810  1.00  0.71           H  
ATOM  11923 2HA  GLY A 790      16.193  -4.244 -72.770  1.00  0.71           H  
ATOM  11924  N   ALA A 791      18.488  -3.685 -71.308  1.00  0.71           N  
ATOM  11925  CA  ALA A 791      19.643  -2.871 -70.957  1.00  0.71           C  
ATOM  11926  C   ALA A 791      20.852  -3.681 -70.541  1.00  0.71           C  
ATOM  11927  O   ALA A 791      21.977  -3.352 -70.915  1.00  0.71           O  
ATOM  11928  CB  ALA A 791      19.293  -1.949 -69.812  1.00  0.71           C  
ATOM  11929  H   ALA A 791      17.806  -3.881 -70.582  1.00  0.71           H  
ATOM  11930  HA  ALA A 791      19.913  -2.280 -71.831  1.00  0.71           H  
ATOM  11931 1HB  ALA A 791      20.150  -1.319 -69.565  1.00  0.71           H  
ATOM  11932 2HB  ALA A 791      18.446  -1.322 -70.080  1.00  0.71           H  
ATOM  11933 3HB  ALA A 791      19.039  -2.563 -68.958  1.00  0.71           H  
ATOM  11934  N   LEU A 792      20.640  -4.743 -69.767  1.00  0.72           N  
ATOM  11935  CA  LEU A 792      21.811  -5.448 -69.251  1.00  0.72           C  
ATOM  11936  C   LEU A 792      22.218  -6.666 -70.092  1.00  0.72           C  
ATOM  11937  O   LEU A 792      23.249  -7.297 -69.826  1.00  0.72           O  
ATOM  11938  CB  LEU A 792      21.573  -5.868 -67.808  1.00  0.72           C  
ATOM  11939  CG  LEU A 792      21.223  -4.748 -66.850  1.00  0.72           C  
ATOM  11940  CD1 LEU A 792      21.048  -5.349 -65.503  1.00  0.72           C  
ATOM  11941  CD2 LEU A 792      22.275  -3.666 -66.881  1.00  0.72           C  
ATOM  11942  H   LEU A 792      19.685  -4.993 -69.494  1.00  0.72           H  
ATOM  11943  HA  LEU A 792      22.650  -4.752 -69.254  1.00  0.72           H  
ATOM  11944 1HB  LEU A 792      20.776  -6.576 -67.781  1.00  0.72           H  
ATOM  11945 2HB  LEU A 792      22.475  -6.355 -67.437  1.00  0.72           H  
ATOM  11946  HG  LEU A 792      20.269  -4.308 -67.146  1.00  0.72           H  
ATOM  11947 1HD1 LEU A 792      20.793  -4.604 -64.798  1.00  0.72           H  
ATOM  11948 2HD1 LEU A 792      20.268  -6.107 -65.529  1.00  0.72           H  
ATOM  11949 3HD1 LEU A 792      21.971  -5.793 -65.215  1.00  0.72           H  
ATOM  11950 1HD2 LEU A 792      22.001  -2.867 -66.203  1.00  0.72           H  
ATOM  11951 2HD2 LEU A 792      23.238  -4.064 -66.595  1.00  0.72           H  
ATOM  11952 3HD2 LEU A 792      22.342  -3.262 -67.892  1.00  0.72           H  
ATOM  11953  N   GLY A 793      21.415  -6.996 -71.108  1.00  0.75           N  
ATOM  11954  CA  GLY A 793      21.714  -8.114 -72.000  1.00  0.75           C  
ATOM  11955  C   GLY A 793      21.548  -9.492 -71.362  1.00  0.75           C  
ATOM  11956  O   GLY A 793      22.272 -10.424 -71.714  1.00  0.75           O  
ATOM  11957  H   GLY A 793      20.575  -6.452 -71.274  1.00  0.75           H  
ATOM  11958 1HA  GLY A 793      21.052  -8.047 -72.865  1.00  0.75           H  
ATOM  11959 2HA  GLY A 793      22.729  -8.008 -72.376  1.00  0.75           H  
ATOM  11960  N   ILE A 794      20.622  -9.626 -70.416  1.00  0.79           N  
ATOM  11961  CA  ILE A 794      20.462 -10.896 -69.721  1.00  0.79           C  
ATOM  11962  C   ILE A 794      19.291 -11.725 -70.273  1.00  0.79           C  
ATOM  11963  O   ILE A 794      18.158 -11.258 -70.246  1.00  0.79           O  
ATOM  11964  CB  ILE A 794      20.153 -10.634 -68.270  1.00  0.79           C  
ATOM  11965  CG1 ILE A 794      21.204  -9.826 -67.694  1.00  0.79           C  
ATOM  11966  CG2 ILE A 794      20.153 -11.973 -67.578  1.00  0.79           C  
ATOM  11967  CD1 ILE A 794      20.840  -9.202 -66.431  1.00  0.79           C  
ATOM  11968  H   ILE A 794      20.042  -8.828 -70.146  1.00  0.79           H  
ATOM  11969  HA  ILE A 794      21.401 -11.426 -69.765  1.00  0.79           H  
ATOM  11970  HB  ILE A 794      19.200 -10.125 -68.159  1.00  0.79           H  
ATOM  11971 1HG1 ILE A 794      22.048 -10.466 -67.524  1.00  0.79           H  
ATOM  11972 2HG1 ILE A 794      21.485  -9.045 -68.396  1.00  0.79           H  
ATOM  11973 1HG2 ILE A 794      19.961 -11.849 -66.534  1.00  0.79           H  
ATOM  11974 2HG2 ILE A 794      19.401 -12.600 -68.014  1.00  0.79           H  
ATOM  11975 3HG2 ILE A 794      21.125 -12.444 -67.710  1.00  0.79           H  
ATOM  11976 1HD1 ILE A 794      21.686  -8.633 -66.088  1.00  0.79           H  
ATOM  11977 2HD1 ILE A 794      20.002  -8.539 -66.588  1.00  0.79           H  
ATOM  11978 3HD1 ILE A 794      20.575  -9.949 -65.716  1.00  0.79           H  
ATOM  11979  N   PRO A 795      19.517 -12.942 -70.788  1.00  0.84           N  
ATOM  11980  CA  PRO A 795      18.494 -13.821 -71.316  1.00  0.84           C  
ATOM  11981  C   PRO A 795      17.445 -14.129 -70.263  1.00  0.84           C  
ATOM  11982  O   PRO A 795      17.770 -14.290 -69.081  1.00  0.84           O  
ATOM  11983  CB  PRO A 795      19.285 -15.081 -71.694  1.00  0.84           C  
ATOM  11984  CG  PRO A 795      20.693 -14.597 -71.916  1.00  0.84           C  
ATOM  11985  CD  PRO A 795      20.888 -13.479 -70.921  1.00  0.84           C  
ATOM  11986  HA  PRO A 795      18.035 -13.350 -72.202  1.00  0.84           H  
ATOM  11987 1HB  PRO A 795      19.216 -15.823 -70.883  1.00  0.84           H  
ATOM  11988 2HB  PRO A 795      18.849 -15.548 -72.589  1.00  0.84           H  
ATOM  11989 1HG  PRO A 795      21.408 -15.421 -71.773  1.00  0.84           H  
ATOM  11990 2HG  PRO A 795      20.812 -14.254 -72.955  1.00  0.84           H  
ATOM  11991 1HD  PRO A 795      21.264 -13.856 -69.958  1.00  0.84           H  
ATOM  11992 2HD  PRO A 795      21.563 -12.761 -71.395  1.00  0.84           H  
ATOM  11993  N   ALA A 796      16.202 -14.319 -70.696  1.00  0.91           N  
ATOM  11994  CA  ALA A 796      15.111 -14.660 -69.780  1.00  0.91           C  
ATOM  11995  C   ALA A 796      15.429 -15.949 -69.021  1.00  0.91           C  
ATOM  11996  O   ALA A 796      15.032 -16.119 -67.866  1.00  0.91           O  
ATOM  11997  CB  ALA A 796      13.807 -14.804 -70.539  1.00  0.91           C  
ATOM  11998  H   ALA A 796      15.994 -14.187 -71.676  1.00  0.91           H  
ATOM  11999  HA  ALA A 796      15.006 -13.852 -69.059  1.00  0.91           H  
ATOM  12000 1HB  ALA A 796      13.001 -15.032 -69.840  1.00  0.91           H  
ATOM  12001 2HB  ALA A 796      13.581 -13.868 -71.053  1.00  0.91           H  
ATOM  12002 3HB  ALA A 796      13.893 -15.611 -71.267  1.00  0.91           H  
ATOM  12003  N   ASP A 797      16.168 -16.847 -69.678  1.00  1.00           N  
ATOM  12004  CA  ASP A 797      16.571 -18.133 -69.117  1.00  1.00           C  
ATOM  12005  C   ASP A 797      17.427 -17.963 -67.859  1.00  1.00           C  
ATOM  12006  O   ASP A 797      17.488 -18.861 -67.018  1.00  1.00           O  
ATOM  12007  CB  ASP A 797      17.367 -18.934 -70.148  1.00  1.00           C  
ATOM  12008  CG  ASP A 797      16.521 -19.462 -71.308  1.00  1.00           C  
ATOM  12009  OD1 ASP A 797      15.315 -19.427 -71.223  1.00  1.00           O  
ATOM  12010  OD2 ASP A 797      17.099 -19.890 -72.277  1.00  1.00           O  
ATOM  12011  H   ASP A 797      16.458 -16.621 -70.617  1.00  1.00           H  
ATOM  12012  HA  ASP A 797      15.672 -18.688 -68.847  1.00  1.00           H  
ATOM  12013 1HB  ASP A 797      18.164 -18.310 -70.551  1.00  1.00           H  
ATOM  12014 2HB  ASP A 797      17.842 -19.781 -69.651  1.00  1.00           H  
ATOM  12015  N   LYS A 798      18.116 -16.824 -67.745  1.00  1.12           N  
ATOM  12016  CA  LYS A 798      18.952 -16.561 -66.590  1.00  1.12           C  
ATOM  12017  C   LYS A 798      18.165 -15.739 -65.594  1.00  1.12           C  
ATOM  12018  O   LYS A 798      18.225 -15.980 -64.397  1.00  1.12           O  
ATOM  12019  CB  LYS A 798      20.231 -15.835 -66.995  1.00  1.12           C  
ATOM  12020  CG  LYS A 798      21.117 -16.627 -67.922  1.00  1.12           C  
ATOM  12021  CD  LYS A 798      21.576 -17.910 -67.225  1.00  1.12           C  
ATOM  12022  CE  LYS A 798      22.538 -18.724 -68.073  1.00  1.12           C  
ATOM  12023  NZ  LYS A 798      22.941 -19.988 -67.379  1.00  1.12           N  
ATOM  12024  H   LYS A 798      18.025 -16.097 -68.447  1.00  1.12           H  
ATOM  12025  HA  LYS A 798      19.218 -17.505 -66.116  1.00  1.12           H  
ATOM  12026 1HB  LYS A 798      19.969 -14.908 -67.498  1.00  1.12           H  
ATOM  12027 2HB  LYS A 798      20.800 -15.584 -66.122  1.00  1.12           H  
ATOM  12028 1HG  LYS A 798      20.563 -16.878 -68.828  1.00  1.12           H  
ATOM  12029 2HG  LYS A 798      21.984 -16.029 -68.198  1.00  1.12           H  
ATOM  12030 1HD  LYS A 798      22.065 -17.655 -66.282  1.00  1.12           H  
ATOM  12031 2HD  LYS A 798      20.702 -18.527 -66.998  1.00  1.12           H  
ATOM  12032 1HE  LYS A 798      22.057 -18.976 -69.017  1.00  1.12           H  
ATOM  12033 2HE  LYS A 798      23.430 -18.132 -68.276  1.00  1.12           H  
ATOM  12034 1HZ  LYS A 798      23.578 -20.509 -67.965  1.00  1.12           H  
ATOM  12035 2HZ  LYS A 798      23.395 -19.763 -66.503  1.00  1.12           H  
ATOM  12036 3HZ  LYS A 798      22.116 -20.546 -67.194  1.00  1.12           H  
ATOM  12037  N   LEU A 799      17.324 -14.843 -66.083  1.00  1.25           N  
ATOM  12038  CA  LEU A 799      16.552 -14.005 -65.175  1.00  1.25           C  
ATOM  12039  C   LEU A 799      15.584 -14.838 -64.340  1.00  1.25           C  
ATOM  12040  O   LEU A 799      15.275 -14.496 -63.194  1.00  1.25           O  
ATOM  12041  CB  LEU A 799      15.800 -12.946 -65.970  1.00  1.25           C  
ATOM  12042  CG  LEU A 799      16.704 -11.960 -66.596  1.00  1.25           C  
ATOM  12043  CD1 LEU A 799      15.943 -11.011 -67.497  1.00  1.25           C  
ATOM  12044  CD2 LEU A 799      17.441 -11.239 -65.477  1.00  1.25           C  
ATOM  12045  H   LEU A 799      17.275 -14.694 -67.092  1.00  1.25           H  
ATOM  12046  HA  LEU A 799      17.246 -13.509 -64.499  1.00  1.25           H  
ATOM  12047 1HB  LEU A 799      15.216 -13.431 -66.745  1.00  1.25           H  
ATOM  12048 2HB  LEU A 799      15.133 -12.409 -65.312  1.00  1.25           H  
ATOM  12049  HG  LEU A 799      17.397 -12.485 -67.213  1.00  1.25           H  
ATOM  12050 1HD1 LEU A 799      16.643 -10.315 -67.961  1.00  1.25           H  
ATOM  12051 2HD1 LEU A 799      15.437 -11.575 -68.280  1.00  1.25           H  
ATOM  12052 3HD1 LEU A 799      15.212 -10.463 -66.915  1.00  1.25           H  
ATOM  12053 1HD2 LEU A 799      18.137 -10.550 -65.895  1.00  1.25           H  
ATOM  12054 2HD2 LEU A 799      16.733 -10.706 -64.849  1.00  1.25           H  
ATOM  12055 3HD2 LEU A 799      17.983 -11.964 -64.876  1.00  1.25           H  
ATOM  12056  N   ALA A 800      15.106 -15.939 -64.922  1.00  1.37           N  
ATOM  12057  CA  ALA A 800      14.179 -16.857 -64.274  1.00  1.37           C  
ATOM  12058  C   ALA A 800      14.869 -17.807 -63.283  1.00  1.37           C  
ATOM  12059  O   ALA A 800      14.194 -18.578 -62.604  1.00  1.37           O  
ATOM  12060  CB  ALA A 800      13.469 -17.685 -65.329  1.00  1.37           C  
ATOM  12061  H   ALA A 800      15.368 -16.129 -65.890  1.00  1.37           H  
ATOM  12062  HA  ALA A 800      13.450 -16.265 -63.723  1.00  1.37           H  
ATOM  12063 1HB  ALA A 800      12.753 -18.350 -64.850  1.00  1.37           H  
ATOM  12064 2HB  ALA A 800      12.950 -17.024 -66.021  1.00  1.37           H  
ATOM  12065 3HB  ALA A 800      14.210 -18.274 -65.877  1.00  1.37           H  
ATOM  12066  N   ASP A 801      16.202 -17.791 -63.235  1.00  1.46           N  
ATOM  12067  CA  ASP A 801      16.995 -18.644 -62.356  1.00  1.46           C  
ATOM  12068  C   ASP A 801      17.077 -18.036 -60.941  1.00  1.46           C  
ATOM  12069  O   ASP A 801      17.620 -16.944 -60.784  1.00  1.46           O  
ATOM  12070  CB  ASP A 801      18.395 -18.889 -62.951  1.00  1.46           C  
ATOM  12071  CG  ASP A 801      19.320 -19.833 -62.125  1.00  1.46           C  
ATOM  12072  OD1 ASP A 801      19.125 -19.964 -60.919  1.00  1.46           O  
ATOM  12073  OD2 ASP A 801      20.215 -20.415 -62.704  1.00  1.46           O  
ATOM  12074  H   ASP A 801      16.715 -17.126 -63.809  1.00  1.46           H  
ATOM  12075  HA  ASP A 801      16.524 -19.616 -62.342  1.00  1.46           H  
ATOM  12076 1HB  ASP A 801      18.284 -19.301 -63.960  1.00  1.46           H  
ATOM  12077 2HB  ASP A 801      18.898 -17.947 -63.064  1.00  1.46           H  
ATOM  12078  N   PRO A 802      16.555 -18.696 -59.882  1.00  1.48           N  
ATOM  12079  CA  PRO A 802      16.537 -18.228 -58.500  1.00  1.48           C  
ATOM  12080  C   PRO A 802      17.922 -17.884 -57.944  1.00  1.48           C  
ATOM  12081  O   PRO A 802      18.023 -17.166 -56.946  1.00  1.48           O  
ATOM  12082  CB  PRO A 802      15.987 -19.441 -57.741  1.00  1.48           C  
ATOM  12083  CG  PRO A 802      15.170 -20.191 -58.744  1.00  1.48           C  
ATOM  12084  CD  PRO A 802      15.897 -20.014 -60.057  1.00  1.48           C  
ATOM  12085  HA  PRO A 802      15.861 -17.367 -58.419  1.00  1.48           H  
ATOM  12086 1HB  PRO A 802      16.826 -20.035 -57.348  1.00  1.48           H  
ATOM  12087 2HB  PRO A 802      15.400 -19.104 -56.875  1.00  1.48           H  
ATOM  12088 1HG  PRO A 802      15.089 -21.247 -58.453  1.00  1.48           H  
ATOM  12089 2HG  PRO A 802      14.147 -19.790 -58.775  1.00  1.48           H  
ATOM  12090 1HD  PRO A 802      16.651 -20.804 -60.222  1.00  1.48           H  
ATOM  12091 2HD  PRO A 802      15.123 -19.991 -60.826  1.00  1.48           H  
ATOM  12092  N   THR A 803      18.984 -18.409 -58.563  1.00  1.41           N  
ATOM  12093  CA  THR A 803      20.339 -18.165 -58.096  1.00  1.41           C  
ATOM  12094  C   THR A 803      21.067 -17.169 -59.010  1.00  1.41           C  
ATOM  12095  O   THR A 803      22.292 -16.997 -58.932  1.00  1.41           O  
ATOM  12096  CB  THR A 803      21.131 -19.486 -57.981  1.00  1.41           C  
ATOM  12097  OG1 THR A 803      21.240 -20.122 -59.268  1.00  1.41           O  
ATOM  12098  CG2 THR A 803      20.385 -20.426 -57.030  1.00  1.41           C  
ATOM  12099  H   THR A 803      18.872 -18.990 -59.401  1.00  1.41           H  
ATOM  12100  HA  THR A 803      20.288 -17.723 -57.102  1.00  1.41           H  
ATOM  12101  HB  THR A 803      22.128 -19.292 -57.588  1.00  1.41           H  
ATOM  12102  HG1 THR A 803      20.397 -20.012 -59.778  1.00  1.41           H  
ATOM  12103 1HG2 THR A 803      20.924 -21.361 -56.936  1.00  1.41           H  
ATOM  12104 2HG2 THR A 803      20.300 -19.958 -56.048  1.00  1.41           H  
ATOM  12105 3HG2 THR A 803      19.388 -20.624 -57.423  1.00  1.41           H  
ATOM  12106  N   PHE A 804      20.326 -16.490 -59.884  1.00  1.29           N  
ATOM  12107  CA  PHE A 804      20.983 -15.553 -60.771  1.00  1.29           C  
ATOM  12108  C   PHE A 804      21.531 -14.320 -60.093  1.00  1.29           C  
ATOM  12109  O   PHE A 804      20.864 -13.304 -59.865  1.00  1.29           O  
ATOM  12110  CB  PHE A 804      20.064 -15.108 -61.891  1.00  1.29           C  
ATOM  12111  CG  PHE A 804      20.698 -14.106 -62.805  1.00  1.29           C  
ATOM  12112  CD1 PHE A 804      21.663 -14.474 -63.721  1.00  1.29           C  
ATOM  12113  CD2 PHE A 804      20.306 -12.786 -62.754  1.00  1.29           C  
ATOM  12114  CE1 PHE A 804      22.242 -13.528 -64.551  1.00  1.29           C  
ATOM  12115  CE2 PHE A 804      20.868 -11.858 -63.576  1.00  1.29           C  
ATOM  12116  CZ  PHE A 804      21.846 -12.224 -64.472  1.00  1.29           C  
ATOM  12117  H   PHE A 804      19.322 -16.646 -59.964  1.00  1.29           H  
ATOM  12118  HA  PHE A 804      21.823 -16.074 -61.232  1.00  1.29           H  
ATOM  12119 1HB  PHE A 804      19.783 -15.964 -62.474  1.00  1.29           H  
ATOM  12120 2HB  PHE A 804      19.148 -14.682 -61.480  1.00  1.29           H  
ATOM  12121  HD1 PHE A 804      21.972 -15.518 -63.773  1.00  1.29           H  
ATOM  12122  HD2 PHE A 804      19.534 -12.490 -62.041  1.00  1.29           H  
ATOM  12123  HE1 PHE A 804      23.011 -13.822 -65.266  1.00  1.29           H  
ATOM  12124  HE2 PHE A 804      20.539 -10.831 -63.515  1.00  1.29           H  
ATOM  12125  HZ  PHE A 804      22.299 -11.480 -65.123  1.00  1.29           H  
ATOM  12126  N   ASP A 805      22.817 -14.387 -59.882  1.00  1.13           N  
ATOM  12127  CA  ASP A 805      23.558 -13.328 -59.262  1.00  1.13           C  
ATOM  12128  C   ASP A 805      23.876 -12.231 -60.264  1.00  1.13           C  
ATOM  12129  O   ASP A 805      24.945 -12.215 -60.888  1.00  1.13           O  
ATOM  12130  CB  ASP A 805      24.818 -13.939 -58.642  1.00  1.13           C  
ATOM  12131  CG  ASP A 805      25.737 -12.991 -57.929  1.00  1.13           C  
ATOM  12132  OD1 ASP A 805      25.654 -11.799 -58.169  1.00  1.13           O  
ATOM  12133  OD2 ASP A 805      26.513 -13.456 -57.107  1.00  1.13           O  
ATOM  12134  H   ASP A 805      23.253 -15.285 -60.066  1.00  1.13           H  
ATOM  12135  HA  ASP A 805      22.945 -12.900 -58.466  1.00  1.13           H  
ATOM  12136 1HB  ASP A 805      24.517 -14.722 -57.939  1.00  1.13           H  
ATOM  12137 2HB  ASP A 805      25.388 -14.430 -59.430  1.00  1.13           H  
ATOM  12138  N   LEU A 806      22.956 -11.271 -60.359  1.00  0.98           N  
ATOM  12139  CA  LEU A 806      23.127 -10.142 -61.265  1.00  0.98           C  
ATOM  12140  C   LEU A 806      24.414  -9.374 -61.022  1.00  0.98           C  
ATOM  12141  O   LEU A 806      25.049  -8.924 -61.973  1.00  0.98           O  
ATOM  12142  CB  LEU A 806      21.939  -9.176 -61.236  1.00  0.98           C  
ATOM  12143  CG  LEU A 806      22.170  -7.922 -62.129  1.00  0.98           C  
ATOM  12144  CD1 LEU A 806      22.480  -8.370 -63.449  1.00  0.98           C  
ATOM  12145  CD2 LEU A 806      20.927  -7.055 -62.233  1.00  0.98           C  
ATOM  12146  H   LEU A 806      22.089 -11.410 -59.838  1.00  0.98           H  
ATOM  12147  HA  LEU A 806      23.178 -10.547 -62.273  1.00  0.98           H  
ATOM  12148 1HB  LEU A 806      21.041  -9.683 -61.568  1.00  0.98           H  
ATOM  12149 2HB  LEU A 806      21.792  -8.866 -60.221  1.00  0.98           H  
ATOM  12150  HG  LEU A 806      23.001  -7.349 -61.730  1.00  0.98           H  
ATOM  12151 1HD1 LEU A 806      22.670  -7.531 -64.087  1.00  0.98           H  
ATOM  12152 2HD1 LEU A 806      23.337  -8.973 -63.400  1.00  0.98           H  
ATOM  12153 3HD1 LEU A 806      21.654  -8.933 -63.812  1.00  0.98           H  
ATOM  12154 1HD2 LEU A 806      21.133  -6.216 -62.872  1.00  0.98           H  
ATOM  12155 2HD2 LEU A 806      20.106  -7.641 -62.653  1.00  0.98           H  
ATOM  12156 3HD2 LEU A 806      20.635  -6.690 -61.289  1.00  0.98           H  
ATOM  12157  N   LEU A 807      24.814  -9.193 -59.772  1.00  0.87           N  
ATOM  12158  CA  LEU A 807      26.039  -8.441 -59.575  1.00  0.87           C  
ATOM  12159  C   LEU A 807      27.236  -9.166 -60.204  1.00  0.87           C  
ATOM  12160  O   LEU A 807      28.107  -8.515 -60.796  1.00  0.87           O  
ATOM  12161  CB  LEU A 807      26.299  -8.146 -58.100  1.00  0.87           C  
ATOM  12162  CG  LEU A 807      25.394  -7.127 -57.417  1.00  0.87           C  
ATOM  12163  CD1 LEU A 807      25.739  -7.070 -55.945  1.00  0.87           C  
ATOM  12164  CD2 LEU A 807      25.610  -5.766 -58.043  1.00  0.87           C  
ATOM  12165  H   LEU A 807      24.306  -9.598 -58.997  1.00  0.87           H  
ATOM  12166  HA  LEU A 807      25.927  -7.486 -60.079  1.00  0.87           H  
ATOM  12167 1HB  LEU A 807      26.222  -9.087 -57.551  1.00  0.87           H  
ATOM  12168 2HB  LEU A 807      27.308  -7.786 -58.005  1.00  0.87           H  
ATOM  12169  HG  LEU A 807      24.347  -7.424 -57.524  1.00  0.87           H  
ATOM  12170 1HD1 LEU A 807      25.121  -6.359 -55.471  1.00  0.87           H  
ATOM  12171 2HD1 LEU A 807      25.592  -8.028 -55.493  1.00  0.87           H  
ATOM  12172 3HD1 LEU A 807      26.774  -6.773 -55.825  1.00  0.87           H  
ATOM  12173 1HD2 LEU A 807      24.978  -5.048 -57.546  1.00  0.87           H  
ATOM  12174 2HD2 LEU A 807      26.647  -5.471 -57.922  1.00  0.87           H  
ATOM  12175 3HD2 LEU A 807      25.362  -5.802 -59.095  1.00  0.87           H  
ATOM  12176  N   ARG A 808      27.265 -10.506 -60.150  1.00  0.81           N  
ATOM  12177  CA  ARG A 808      28.389 -11.208 -60.772  1.00  0.81           C  
ATOM  12178  C   ARG A 808      28.302 -11.046 -62.298  1.00  0.81           C  
ATOM  12179  O   ARG A 808      29.313 -10.839 -62.968  1.00  0.81           O  
ATOM  12180  CB  ARG A 808      28.417 -12.676 -60.397  1.00  0.81           C  
ATOM  12181  CG  ARG A 808      29.626 -13.455 -60.926  1.00  0.81           C  
ATOM  12182  CD  ARG A 808      30.892 -12.968 -60.268  1.00  0.81           C  
ATOM  12183  NE  ARG A 808      32.101 -13.648 -60.746  1.00  0.81           N  
ATOM  12184  CZ  ARG A 808      32.843 -13.245 -61.795  1.00  0.81           C  
ATOM  12185  NH1 ARG A 808      32.500 -12.170 -62.459  1.00  0.81           N  
ATOM  12186  NH2 ARG A 808      33.918 -13.929 -62.151  1.00  0.81           N  
ATOM  12187  H   ARG A 808      26.541 -11.026 -59.636  1.00  0.81           H  
ATOM  12188  HA  ARG A 808      29.313 -10.756 -60.433  1.00  0.81           H  
ATOM  12189 1HB  ARG A 808      28.410 -12.765 -59.310  1.00  0.81           H  
ATOM  12190 2HB  ARG A 808      27.512 -13.158 -60.766  1.00  0.81           H  
ATOM  12191 1HG  ARG A 808      29.504 -14.513 -60.707  1.00  0.81           H  
ATOM  12192 2HG  ARG A 808      29.710 -13.309 -62.003  1.00  0.81           H  
ATOM  12193 1HD  ARG A 808      31.001 -11.914 -60.498  1.00  0.81           H  
ATOM  12194 2HD  ARG A 808      30.826 -13.092 -59.185  1.00  0.81           H  
ATOM  12195  HE  ARG A 808      32.396 -14.480 -60.260  1.00  0.81           H  
ATOM  12196 1HH1 ARG A 808      31.673 -11.655 -62.178  1.00  0.81           H  
ATOM  12197 2HH1 ARG A 808      33.054 -11.860 -63.242  1.00  0.81           H  
ATOM  12198 1HH2 ARG A 808      34.184 -14.759 -61.639  1.00  0.81           H  
ATOM  12199 2HH2 ARG A 808      34.473 -13.623 -62.937  1.00  0.81           H  
ATOM  12200  N   HIS A 809      27.083 -11.085 -62.852  1.00  0.79           N  
ATOM  12201  CA  HIS A 809      26.860 -10.854 -64.294  1.00  0.79           C  
ATOM  12202  C   HIS A 809      27.480  -9.523 -64.723  1.00  0.79           C  
ATOM  12203  O   HIS A 809      28.112  -9.421 -65.777  1.00  0.79           O  
ATOM  12204  CB  HIS A 809      25.371 -10.860 -64.649  1.00  0.79           C  
ATOM  12205  CG  HIS A 809      25.034 -10.438 -66.085  1.00  0.79           C  
ATOM  12206  ND1 HIS A 809      25.197 -11.263 -67.181  1.00  0.79           N  
ATOM  12207  CD2 HIS A 809      24.566  -9.250 -66.570  1.00  0.79           C  
ATOM  12208  CE1 HIS A 809      24.830 -10.602 -68.285  1.00  0.79           C  
ATOM  12209  NE2 HIS A 809      24.451  -9.379 -67.939  1.00  0.79           N  
ATOM  12210  H   HIS A 809      26.282 -11.282 -62.244  1.00  0.79           H  
ATOM  12211  HA  HIS A 809      27.345 -11.643 -64.865  1.00  0.79           H  
ATOM  12212 1HB  HIS A 809      24.964 -11.859 -64.475  1.00  0.79           H  
ATOM  12213 2HB  HIS A 809      24.881 -10.217 -64.006  1.00  0.79           H  
ATOM  12214  HD2 HIS A 809      24.328  -8.360 -65.985  1.00  0.79           H  
ATOM  12215  HE1 HIS A 809      24.841 -10.995 -69.300  1.00  0.79           H  
ATOM  12216  HE2 HIS A 809      24.112  -8.639 -68.590  1.00  0.79           H  
ATOM  12217  N   LEU A 810      27.312  -8.509 -63.875  1.00  0.79           N  
ATOM  12218  CA  LEU A 810      27.789  -7.151 -64.112  1.00  0.79           C  
ATOM  12219  C   LEU A 810      29.306  -7.000 -63.876  1.00  0.79           C  
ATOM  12220  O   LEU A 810      29.852  -5.905 -63.994  1.00  0.79           O  
ATOM  12221  CB  LEU A 810      27.032  -6.190 -63.192  1.00  0.79           C  
ATOM  12222  CG  LEU A 810      25.537  -6.078 -63.440  1.00  0.79           C  
ATOM  12223  CD1 LEU A 810      24.926  -5.231 -62.351  1.00  0.79           C  
ATOM  12224  CD2 LEU A 810      25.283  -5.497 -64.793  1.00  0.79           C  
ATOM  12225  H   LEU A 810      26.766  -8.685 -63.031  1.00  0.79           H  
ATOM  12226  HA  LEU A 810      27.577  -6.891 -65.148  1.00  0.79           H  
ATOM  12227 1HB  LEU A 810      27.163  -6.531 -62.174  1.00  0.79           H  
ATOM  12228 2HB  LEU A 810      27.469  -5.200 -63.285  1.00  0.79           H  
ATOM  12229  HG  LEU A 810      25.097  -7.050 -63.402  1.00  0.79           H  
ATOM  12230 1HD1 LEU A 810      23.870  -5.175 -62.510  1.00  0.79           H  
ATOM  12231 2HD1 LEU A 810      25.119  -5.692 -61.395  1.00  0.79           H  
ATOM  12232 3HD1 LEU A 810      25.360  -4.234 -62.367  1.00  0.79           H  
ATOM  12233 1HD2 LEU A 810      24.221  -5.429 -64.957  1.00  0.79           H  
ATOM  12234 2HD2 LEU A 810      25.719  -4.519 -64.841  1.00  0.79           H  
ATOM  12235 3HD2 LEU A 810      25.729  -6.133 -65.558  1.00  0.79           H  
ATOM  12236  N   GLY A 811      29.994  -8.091 -63.537  1.00  0.82           N  
ATOM  12237  CA  GLY A 811      31.435  -8.067 -63.345  1.00  0.82           C  
ATOM  12238  C   GLY A 811      31.905  -7.842 -61.914  1.00  0.82           C  
ATOM  12239  O   GLY A 811      33.100  -7.644 -61.688  1.00  0.82           O  
ATOM  12240  H   GLY A 811      29.523  -8.985 -63.433  1.00  0.82           H  
ATOM  12241 1HA  GLY A 811      31.839  -9.015 -63.700  1.00  0.82           H  
ATOM  12242 2HA  GLY A 811      31.861  -7.297 -63.984  1.00  0.82           H  
ATOM  12243  N   PHE A 812      31.001  -7.869 -60.942  1.00  0.86           N  
ATOM  12244  CA  PHE A 812      31.445  -7.663 -59.574  1.00  0.86           C  
ATOM  12245  C   PHE A 812      31.843  -9.028 -59.002  1.00  0.86           C  
ATOM  12246  O   PHE A 812      31.053  -9.970 -59.031  1.00  0.86           O  
ATOM  12247  CB  PHE A 812      30.343  -7.005 -58.748  1.00  0.86           C  
ATOM  12248  CG  PHE A 812      29.988  -5.602 -59.221  1.00  0.86           C  
ATOM  12249  CD1 PHE A 812      28.768  -5.365 -59.851  1.00  0.86           C  
ATOM  12250  CD2 PHE A 812      30.870  -4.542 -59.084  1.00  0.86           C  
ATOM  12251  CE1 PHE A 812      28.422  -4.112 -60.316  1.00  0.86           C  
ATOM  12252  CE2 PHE A 812      30.530  -3.279 -59.559  1.00  0.86           C  
ATOM  12253  CZ  PHE A 812      29.299  -3.070 -60.173  1.00  0.86           C  
ATOM  12254  H   PHE A 812      30.014  -8.046 -61.131  1.00  0.86           H  
ATOM  12255  HA  PHE A 812      32.316  -7.010 -59.573  1.00  0.86           H  
ATOM  12256 1HB  PHE A 812      29.458  -7.616 -58.782  1.00  0.86           H  
ATOM  12257 2HB  PHE A 812      30.662  -6.942 -57.708  1.00  0.86           H  
ATOM  12258  HD1 PHE A 812      28.076  -6.189 -59.972  1.00  0.86           H  
ATOM  12259  HD2 PHE A 812      31.837  -4.710 -58.608  1.00  0.86           H  
ATOM  12260  HE1 PHE A 812      27.457  -3.957 -60.798  1.00  0.86           H  
ATOM  12261  HE2 PHE A 812      31.229  -2.446 -59.450  1.00  0.86           H  
ATOM  12262  HZ  PHE A 812      29.032  -2.083 -60.539  1.00  0.86           H  
ATOM  12263  N   THR A 813      33.061  -9.152 -58.497  1.00  0.90           N  
ATOM  12264  CA  THR A 813      33.515 -10.455 -58.007  1.00  0.90           C  
ATOM  12265  C   THR A 813      32.911 -10.737 -56.659  1.00  0.90           C  
ATOM  12266  O   THR A 813      32.398  -9.821 -56.024  1.00  0.90           O  
ATOM  12267  CB  THR A 813      35.044 -10.506 -57.859  1.00  0.90           C  
ATOM  12268  OG1 THR A 813      35.474  -9.573 -56.824  1.00  0.90           O  
ATOM  12269  CG2 THR A 813      35.683 -10.119 -59.182  1.00  0.90           C  
ATOM  12270  H   THR A 813      33.678  -8.337 -58.492  1.00  0.90           H  
ATOM  12271  HA  THR A 813      33.193 -11.228 -58.704  1.00  0.90           H  
ATOM  12272  HB  THR A 813      35.360 -11.510 -57.587  1.00  0.90           H  
ATOM  12273  HG1 THR A 813      36.419  -9.398 -56.938  1.00  0.90           H  
ATOM  12274 1HG2 THR A 813      36.767 -10.147 -59.089  1.00  0.90           H  
ATOM  12275 2HG2 THR A 813      35.365 -10.818 -59.955  1.00  0.90           H  
ATOM  12276 3HG2 THR A 813      35.369  -9.111 -59.458  1.00  0.90           H  
ATOM  12277  N   ARG A 814      33.012 -11.978 -56.183  1.00  0.92           N  
ATOM  12278  CA  ARG A 814      32.479 -12.286 -54.863  1.00  0.92           C  
ATOM  12279  C   ARG A 814      33.011 -11.327 -53.817  1.00  0.92           C  
ATOM  12280  O   ARG A 814      32.249 -10.800 -53.012  1.00  0.92           O  
ATOM  12281  CB  ARG A 814      32.812 -13.709 -54.446  1.00  0.92           C  
ATOM  12282  CG  ARG A 814      32.303 -14.093 -53.050  1.00  0.92           C  
ATOM  12283  CD  ARG A 814      32.595 -15.515 -52.714  1.00  0.92           C  
ATOM  12284  NE  ARG A 814      32.201 -15.847 -51.349  1.00  0.92           N  
ATOM  12285  CZ  ARG A 814      32.172 -17.096 -50.841  1.00  0.92           C  
ATOM  12286  NH1 ARG A 814      32.501 -18.128 -51.593  1.00  0.92           N  
ATOM  12287  NH2 ARG A 814      31.811 -17.281 -49.586  1.00  0.92           N  
ATOM  12288  H   ARG A 814      33.446 -12.700 -56.736  1.00  0.92           H  
ATOM  12289  HA  ARG A 814      31.394 -12.187 -54.900  1.00  0.92           H  
ATOM  12290 1HB  ARG A 814      32.385 -14.410 -55.159  1.00  0.92           H  
ATOM  12291 2HB  ARG A 814      33.893 -13.850 -54.452  1.00  0.92           H  
ATOM  12292 1HG  ARG A 814      32.787 -13.461 -52.299  1.00  0.92           H  
ATOM  12293 2HG  ARG A 814      31.224 -13.942 -52.999  1.00  0.92           H  
ATOM  12294 1HD  ARG A 814      32.050 -16.168 -53.394  1.00  0.92           H  
ATOM  12295 2HD  ARG A 814      33.664 -15.697 -52.814  1.00  0.92           H  
ATOM  12296  HE  ARG A 814      31.953 -15.070 -50.712  1.00  0.92           H  
ATOM  12297 1HH1 ARG A 814      32.780 -17.985 -52.552  1.00  0.92           H  
ATOM  12298 2HH1 ARG A 814      32.479 -19.060 -51.206  1.00  0.92           H  
ATOM  12299 1HH2 ARG A 814      31.560 -16.479 -49.010  1.00  0.92           H  
ATOM  12300 2HH2 ARG A 814      31.787 -18.210 -49.197  1.00  0.92           H  
ATOM  12301  N   ALA A 815      34.324 -11.087 -53.827  1.00  0.92           N  
ATOM  12302  CA  ALA A 815      34.907 -10.185 -52.849  1.00  0.92           C  
ATOM  12303  C   ALA A 815      34.316  -8.785 -52.973  1.00  0.92           C  
ATOM  12304  O   ALA A 815      34.030  -8.136 -51.964  1.00  0.92           O  
ATOM  12305  CB  ALA A 815      36.411 -10.124 -53.035  1.00  0.92           C  
ATOM  12306  H   ALA A 815      34.909 -11.529 -54.519  1.00  0.92           H  
ATOM  12307  HA  ALA A 815      34.676 -10.565 -51.853  1.00  0.92           H  
ATOM  12308 1HB  ALA A 815      36.843  -9.462 -52.286  1.00  0.92           H  
ATOM  12309 2HB  ALA A 815      36.831 -11.123 -52.924  1.00  0.92           H  
ATOM  12310 3HB  ALA A 815      36.636  -9.742 -54.030  1.00  0.92           H  
ATOM  12311  N   GLN A 816      34.099  -8.318 -54.207  1.00  0.90           N  
ATOM  12312  CA  GLN A 816      33.521  -6.990 -54.399  1.00  0.90           C  
ATOM  12313  C   GLN A 816      32.080  -6.913 -53.918  1.00  0.90           C  
ATOM  12314  O   GLN A 816      31.647  -5.876 -53.411  1.00  0.90           O  
ATOM  12315  CB  GLN A 816      33.613  -6.588 -55.851  1.00  0.90           C  
ATOM  12316  CG  GLN A 816      35.048  -6.306 -56.306  1.00  0.90           C  
ATOM  12317  CD  GLN A 816      35.176  -6.037 -57.792  1.00  0.90           C  
ATOM  12318  OE1 GLN A 816      34.571  -6.720 -58.622  1.00  0.90           O  
ATOM  12319  NE2 GLN A 816      35.975  -5.030 -58.144  1.00  0.90           N  
ATOM  12320  H   GLN A 816      34.356  -8.876 -55.031  1.00  0.90           H  
ATOM  12321  HA  GLN A 816      34.103  -6.281 -53.812  1.00  0.90           H  
ATOM  12322 1HB  GLN A 816      33.231  -7.396 -56.452  1.00  0.90           H  
ATOM  12323 2HB  GLN A 816      32.975  -5.741 -56.028  1.00  0.90           H  
ATOM  12324 1HG  GLN A 816      35.413  -5.430 -55.772  1.00  0.90           H  
ATOM  12325 2HG  GLN A 816      35.663  -7.164 -56.057  1.00  0.90           H  
ATOM  12326 1HE2 GLN A 816      36.100  -4.804 -59.113  1.00  0.90           H  
ATOM  12327 2HE2 GLN A 816      36.452  -4.496 -57.441  1.00  0.90           H  
ATOM  12328  N   ILE A 817      31.340  -8.001 -54.114  1.00  0.86           N  
ATOM  12329  CA  ILE A 817      29.949  -8.110 -53.708  1.00  0.86           C  
ATOM  12330  C   ILE A 817      29.824  -8.150 -52.201  1.00  0.86           C  
ATOM  12331  O   ILE A 817      28.961  -7.478 -51.634  1.00  0.86           O  
ATOM  12332  CB  ILE A 817      29.293  -9.343 -54.321  1.00  0.86           C  
ATOM  12333  CG1 ILE A 817      29.206  -9.138 -55.846  1.00  0.86           C  
ATOM  12334  CG2 ILE A 817      27.931  -9.567 -53.686  1.00  0.86           C  
ATOM  12335  CD1 ILE A 817      28.850 -10.371 -56.636  1.00  0.86           C  
ATOM  12336  H   ILE A 817      31.773  -8.798 -54.581  1.00  0.86           H  
ATOM  12337  HA  ILE A 817      29.418  -7.233 -54.071  1.00  0.86           H  
ATOM  12338  HB  ILE A 817      29.923 -10.214 -54.147  1.00  0.86           H  
ATOM  12339 1HG1 ILE A 817      28.473  -8.381 -56.045  1.00  0.86           H  
ATOM  12340 2HG1 ILE A 817      30.167  -8.783 -56.199  1.00  0.86           H  
ATOM  12341 1HG2 ILE A 817      27.481 -10.441 -54.123  1.00  0.86           H  
ATOM  12342 2HG2 ILE A 817      28.047  -9.718 -52.612  1.00  0.86           H  
ATOM  12343 3HG2 ILE A 817      27.296  -8.701 -53.858  1.00  0.86           H  
ATOM  12344 1HD1 ILE A 817      28.822 -10.124 -57.694  1.00  0.86           H  
ATOM  12345 2HD1 ILE A 817      29.604 -11.138 -56.470  1.00  0.86           H  
ATOM  12346 3HD1 ILE A 817      27.878 -10.747 -56.333  1.00  0.86           H  
ATOM  12347  N   GLU A 818      30.664  -8.949 -51.541  1.00  0.81           N  
ATOM  12348  CA  GLU A 818      30.615  -8.992 -50.092  1.00  0.81           C  
ATOM  12349  C   GLU A 818      30.985  -7.619 -49.537  1.00  0.81           C  
ATOM  12350  O   GLU A 818      30.360  -7.141 -48.593  1.00  0.81           O  
ATOM  12351  CB  GLU A 818      31.555 -10.065 -49.533  1.00  0.81           C  
ATOM  12352  CG  GLU A 818      31.124 -11.520 -49.791  1.00  0.81           C  
ATOM  12353  CD  GLU A 818      32.089 -12.529 -49.185  1.00  0.81           C  
ATOM  12354  OE1 GLU A 818      33.087 -12.111 -48.641  1.00  0.81           O  
ATOM  12355  OE2 GLU A 818      31.829 -13.716 -49.264  1.00  0.81           O  
ATOM  12356  H   GLU A 818      31.341  -9.514 -52.052  1.00  0.81           H  
ATOM  12357  HA  GLU A 818      29.598  -9.229 -49.784  1.00  0.81           H  
ATOM  12358 1HB  GLU A 818      32.544  -9.934 -49.980  1.00  0.81           H  
ATOM  12359 2HB  GLU A 818      31.662  -9.928 -48.457  1.00  0.81           H  
ATOM  12360 1HG  GLU A 818      30.134 -11.674 -49.365  1.00  0.81           H  
ATOM  12361 2HG  GLU A 818      31.057 -11.684 -50.866  1.00  0.81           H  
ATOM  12362  N   ALA A 819      31.975  -6.963 -50.155  1.00  0.77           N  
ATOM  12363  CA  ALA A 819      32.417  -5.633 -49.748  1.00  0.77           C  
ATOM  12364  C   ALA A 819      31.500  -4.515 -50.224  1.00  0.77           C  
ATOM  12365  O   ALA A 819      32.119  -3.522 -50.605  1.00  0.77           O  
ATOM  12366  CB  ALA A 819      33.796  -5.351 -50.287  1.00  0.77           C  
ATOM  12367  H   ALA A 819      32.475  -7.413 -50.923  1.00  0.77           H  
ATOM  12368  HA  ALA A 819      32.443  -5.613 -48.660  1.00  0.77           H  
ATOM  12369 1HB  ALA A 819      34.127  -4.372 -49.946  1.00  0.77           H  
ATOM  12370 2HB  ALA A 819      34.485  -6.117 -49.933  1.00  0.77           H  
ATOM  12371 3HB  ALA A 819      33.762  -5.369 -51.375  1.00  0.77           H  
ATOM  12372  N   ALA A 820      30.517  -4.947 -50.997  1.00  0.74           N  
ATOM  12373  CA  ALA A 820      29.364  -4.079 -51.044  1.00  0.74           C  
ATOM  12374  C   ALA A 820      28.366  -4.342 -49.933  1.00  0.74           C  
ATOM  12375  O   ALA A 820      27.970  -3.410 -49.222  1.00  0.74           O  
ATOM  12376  CB  ALA A 820      28.687  -4.233 -52.377  1.00  0.74           C  
ATOM  12377  H   ALA A 820      30.818  -5.215 -51.930  1.00  0.74           H  
ATOM  12378  HA  ALA A 820      29.722  -3.060 -50.932  1.00  0.74           H  
ATOM  12379 1HB  ALA A 820      27.868  -3.548 -52.423  1.00  0.74           H  
ATOM  12380 2HB  ALA A 820      29.409  -4.006 -53.163  1.00  0.74           H  
ATOM  12381 3HB  ALA A 820      28.328  -5.245 -52.501  1.00  0.74           H  
ATOM  12382  N   ASN A 821      28.041  -5.608 -49.698  1.00  0.71           N  
ATOM  12383  CA  ASN A 821      27.048  -5.937 -48.688  1.00  0.71           C  
ATOM  12384  C   ASN A 821      27.439  -5.403 -47.321  1.00  0.71           C  
ATOM  12385  O   ASN A 821      26.602  -4.813 -46.625  1.00  0.71           O  
ATOM  12386  CB  ASN A 821      26.829  -7.445 -48.636  1.00  0.71           C  
ATOM  12387  CG  ASN A 821      25.957  -7.953 -49.734  1.00  0.71           C  
ATOM  12388  OD1 ASN A 821      25.204  -7.153 -50.254  1.00  0.71           O  
ATOM  12389  ND2 ASN A 821      26.020  -9.211 -50.083  1.00  0.71           N  
ATOM  12390  H   ASN A 821      28.450  -6.344 -50.276  1.00  0.71           H  
ATOM  12391  HA  ASN A 821      26.107  -5.462 -48.966  1.00  0.71           H  
ATOM  12392 1HB  ASN A 821      27.790  -7.956 -48.677  1.00  0.71           H  
ATOM  12393 2HB  ASN A 821      26.371  -7.681 -47.688  1.00  0.71           H  
ATOM  12394 1HD2 ASN A 821      25.399  -9.566 -50.820  1.00  0.71           H  
ATOM  12395 2HD2 ASN A 821      26.653  -9.830 -49.625  1.00  0.71           H  
ATOM  12396  N   ASP A 822      28.736  -5.466 -47.007  1.00  0.70           N  
ATOM  12397  CA  ASP A 822      29.300  -4.988 -45.748  1.00  0.70           C  
ATOM  12398  C   ASP A 822      29.099  -3.494 -45.504  1.00  0.70           C  
ATOM  12399  O   ASP A 822      29.199  -3.043 -44.365  1.00  0.70           O  
ATOM  12400  CB  ASP A 822      30.802  -5.279 -45.677  1.00  0.70           C  
ATOM  12401  CG  ASP A 822      31.172  -6.791 -45.413  1.00  0.70           C  
ATOM  12402  OD1 ASP A 822      30.308  -7.561 -45.072  1.00  0.70           O  
ATOM  12403  OD2 ASP A 822      32.350  -7.126 -45.488  1.00  0.70           O  
ATOM  12404  H   ASP A 822      29.357  -5.944 -47.659  1.00  0.70           H  
ATOM  12405  HA  ASP A 822      28.810  -5.528 -44.939  1.00  0.70           H  
ATOM  12406 1HB  ASP A 822      31.255  -4.975 -46.619  1.00  0.70           H  
ATOM  12407 2HB  ASP A 822      31.249  -4.661 -44.898  1.00  0.70           H  
ATOM  12408  N   HIS A 823      28.885  -2.718 -46.569  1.00  0.69           N  
ATOM  12409  CA  HIS A 823      28.729  -1.277 -46.453  1.00  0.69           C  
ATOM  12410  C   HIS A 823      27.298  -0.823 -46.712  1.00  0.69           C  
ATOM  12411  O   HIS A 823      26.921   0.294 -46.346  1.00  0.69           O  
ATOM  12412  CB  HIS A 823      29.685  -0.592 -47.425  1.00  0.69           C  
ATOM  12413  CG  HIS A 823      31.107  -0.881 -47.088  1.00  0.69           C  
ATOM  12414  ND1 HIS A 823      31.723  -0.373 -45.963  1.00  0.69           N  
ATOM  12415  CD2 HIS A 823      32.026  -1.642 -47.706  1.00  0.69           C  
ATOM  12416  CE1 HIS A 823      32.968  -0.808 -45.914  1.00  0.69           C  
ATOM  12417  NE2 HIS A 823      33.178  -1.580 -46.962  1.00  0.69           N  
ATOM  12418  H   HIS A 823      28.783  -3.136 -47.489  1.00  0.69           H  
ATOM  12419  HA  HIS A 823      28.993  -0.966 -45.443  1.00  0.69           H  
ATOM  12420 1HB  HIS A 823      29.488  -0.949 -48.442  1.00  0.69           H  
ATOM  12421 2HB  HIS A 823      29.526   0.487 -47.413  1.00  0.69           H  
ATOM  12422  HD2 HIS A 823      31.876  -2.193 -48.614  1.00  0.69           H  
ATOM  12423  HE1 HIS A 823      33.695  -0.570 -45.138  1.00  0.69           H  
ATOM  12424  HE2 HIS A 823      34.043  -2.054 -47.183  1.00  0.69           H  
ATOM  12425  N   VAL A 824      26.493  -1.692 -47.303  1.00  0.69           N  
ATOM  12426  CA  VAL A 824      25.114  -1.348 -47.611  1.00  0.69           C  
ATOM  12427  C   VAL A 824      24.144  -1.998 -46.641  1.00  0.69           C  
ATOM  12428  O   VAL A 824      23.288  -1.312 -46.073  1.00  0.69           O  
ATOM  12429  CB  VAL A 824      24.761  -1.763 -49.030  1.00  0.69           C  
ATOM  12430  CG1 VAL A 824      23.324  -1.485 -49.307  1.00  0.69           C  
ATOM  12431  CG2 VAL A 824      25.620  -1.018 -49.982  1.00  0.69           C  
ATOM  12432  H   VAL A 824      26.870  -2.587 -47.611  1.00  0.69           H  
ATOM  12433  HA  VAL A 824      25.005  -0.267 -47.543  1.00  0.69           H  
ATOM  12434  HB  VAL A 824      24.918  -2.832 -49.134  1.00  0.69           H  
ATOM  12435 1HG1 VAL A 824      23.125  -1.793 -50.309  1.00  0.69           H  
ATOM  12436 2HG1 VAL A 824      22.691  -2.039 -48.614  1.00  0.69           H  
ATOM  12437 3HG1 VAL A 824      23.132  -0.425 -49.207  1.00  0.69           H  
ATOM  12438 1HG2 VAL A 824      25.363  -1.317 -50.970  1.00  0.69           H  
ATOM  12439 2HG2 VAL A 824      25.451   0.035 -49.865  1.00  0.69           H  
ATOM  12440 3HG2 VAL A 824      26.669  -1.239 -49.792  1.00  0.69           H  
ATOM  12441  N   CYS A 825      24.274  -3.317 -46.446  1.00  0.69           N  
ATOM  12442  CA  CYS A 825      23.387  -4.049 -45.556  1.00  0.69           C  
ATOM  12443  C   CYS A 825      24.041  -4.181 -44.172  1.00  0.69           C  
ATOM  12444  O   CYS A 825      23.352  -4.267 -43.149  1.00  0.69           O  
ATOM  12445  CB  CYS A 825      23.092  -5.431 -46.130  1.00  0.69           C  
ATOM  12446  SG  CYS A 825      22.245  -5.394 -47.752  1.00  0.69           S  
ATOM  12447  H   CYS A 825      25.019  -3.834 -46.904  1.00  0.69           H  
ATOM  12448  HA  CYS A 825      22.450  -3.502 -45.464  1.00  0.69           H  
ATOM  12449 1HB  CYS A 825      24.033  -5.974 -46.253  1.00  0.69           H  
ATOM  12450 2HB  CYS A 825      22.471  -5.998 -45.436  1.00  0.69           H  
ATOM  12451  HG  CYS A 825      21.038  -5.066 -47.255  1.00  0.69           H  
ATOM  12452  N   GLY A 826      25.371  -4.090 -44.148  1.00  0.70           N  
ATOM  12453  CA  GLY A 826      26.146  -4.151 -42.916  1.00  0.70           C  
ATOM  12454  C   GLY A 826      26.783  -5.504 -42.684  1.00  0.70           C  
ATOM  12455  O   GLY A 826      26.350  -6.525 -43.236  1.00  0.70           O  
ATOM  12456  H   GLY A 826      25.870  -4.048 -45.032  1.00  0.70           H  
ATOM  12457 1HA  GLY A 826      26.926  -3.386 -42.939  1.00  0.70           H  
ATOM  12458 2HA  GLY A 826      25.503  -3.914 -42.072  1.00  0.70           H  
ATOM  12459  N   THR A 827      27.807  -5.514 -41.827  1.00  0.71           N  
ATOM  12460  CA  THR A 827      28.522  -6.746 -41.528  1.00  0.71           C  
ATOM  12461  C   THR A 827      27.854  -7.549 -40.435  1.00  0.71           C  
ATOM  12462  O   THR A 827      28.157  -8.728 -40.258  1.00  0.71           O  
ATOM  12463  CB  THR A 827      29.921  -6.440 -41.022  1.00  0.71           C  
ATOM  12464  OG1 THR A 827      29.828  -5.737 -39.790  1.00  0.71           O  
ATOM  12465  CG2 THR A 827      30.622  -5.604 -42.007  1.00  0.71           C  
ATOM  12466  H   THR A 827      28.124  -4.630 -41.412  1.00  0.71           H  
ATOM  12467  HA  THR A 827      28.578  -7.349 -42.437  1.00  0.71           H  
ATOM  12468  HB  THR A 827      30.470  -7.367 -40.875  1.00  0.71           H  
ATOM  12469  HG1 THR A 827      29.624  -4.802 -39.984  1.00  0.71           H  
ATOM  12470 1HG2 THR A 827      31.603  -5.388 -41.670  1.00  0.71           H  
ATOM  12471 2HG2 THR A 827      30.674  -6.146 -42.912  1.00  0.71           H  
ATOM  12472 3HG2 THR A 827      30.080  -4.674 -42.167  1.00  0.71           H  
ATOM  12473  N   MET A 828      26.965  -6.889 -39.683  1.00  0.72           N  
ATOM  12474  CA  MET A 828      26.251  -7.404 -38.513  1.00  0.72           C  
ATOM  12475  C   MET A 828      27.198  -7.705 -37.327  1.00  0.72           C  
ATOM  12476  O   MET A 828      26.799  -8.358 -36.342  1.00  0.72           O  
ATOM  12477  CB  MET A 828      25.460  -8.671 -38.899  1.00  0.72           C  
ATOM  12478  CG  MET A 828      24.364  -8.509 -40.016  1.00  0.72           C  
ATOM  12479  SD  MET A 828      22.919  -7.510 -39.568  1.00  0.72           S  
ATOM  12480  CE  MET A 828      22.036  -7.383 -41.128  1.00  0.72           C  
ATOM  12481  H   MET A 828      26.774  -5.911 -39.904  1.00  0.72           H  
ATOM  12482  HA  MET A 828      25.567  -6.638 -38.193  1.00  0.72           H  
ATOM  12483 1HB  MET A 828      26.114  -9.434 -39.211  1.00  0.72           H  
ATOM  12484 2HB  MET A 828      24.947  -9.043 -38.011  1.00  0.72           H  
ATOM  12485 1HG  MET A 828      24.825  -8.055 -40.895  1.00  0.72           H  
ATOM  12486 2HG  MET A 828      24.013  -9.500 -40.297  1.00  0.72           H  
ATOM  12487 1HE  MET A 828      21.123  -6.819 -40.981  1.00  0.72           H  
ATOM  12488 2HE  MET A 828      22.669  -6.876 -41.865  1.00  0.72           H  
ATOM  12489 3HE  MET A 828      21.781  -8.380 -41.484  1.00  0.72           H  
ATOM  12490  N   THR A 829      28.428  -7.162 -37.389  1.00  0.73           N  
ATOM  12491  CA  THR A 829      29.403  -7.286 -36.315  1.00  0.73           C  
ATOM  12492  C   THR A 829      30.242  -6.032 -36.141  1.00  0.73           C  
ATOM  12493  O   THR A 829      30.074  -5.045 -36.851  1.00  0.73           O  
ATOM  12494  CB  THR A 829      30.365  -8.478 -36.527  1.00  0.73           C  
ATOM  12495  OG1 THR A 829      31.143  -8.688 -35.324  1.00  0.73           O  
ATOM  12496  CG2 THR A 829      31.292  -8.201 -37.677  1.00  0.73           C  
ATOM  12497  H   THR A 829      28.719  -6.649 -38.227  1.00  0.73           H  
ATOM  12498  HA  THR A 829      28.865  -7.460 -35.391  1.00  0.73           H  
ATOM  12499  HB  THR A 829      29.794  -9.383 -36.744  1.00  0.73           H  
ATOM  12500  HG1 THR A 829      30.600  -9.188 -34.692  1.00  0.73           H  
ATOM  12501 1HG2 THR A 829      31.949  -9.036 -37.792  1.00  0.73           H  
ATOM  12502 2HG2 THR A 829      30.707  -8.064 -38.579  1.00  0.73           H  
ATOM  12503 3HG2 THR A 829      31.879  -7.314 -37.497  1.00  0.73           H  
ATOM  12504  N   LEU A 830      31.162  -6.103 -35.189  1.00  0.73           N  
ATOM  12505  CA  LEU A 830      32.115  -5.056 -34.907  1.00  0.73           C  
ATOM  12506  C   LEU A 830      33.551  -5.549 -35.019  1.00  0.73           C  
ATOM  12507  O   LEU A 830      34.483  -4.754 -34.931  1.00  0.73           O  
ATOM  12508  CB  LEU A 830      31.890  -4.467 -33.525  1.00  0.73           C  
ATOM  12509  CG  LEU A 830      30.568  -3.779 -33.315  1.00  0.73           C  
ATOM  12510  CD1 LEU A 830      30.459  -3.366 -31.863  1.00  0.73           C  
ATOM  12511  CD2 LEU A 830      30.499  -2.630 -34.203  1.00  0.73           C  
ATOM  12512  H   LEU A 830      31.212  -6.970 -34.680  1.00  0.73           H  
ATOM  12513  HA  LEU A 830      31.975  -4.262 -35.639  1.00  0.73           H  
ATOM  12514 1HB  LEU A 830      32.001  -5.252 -32.775  1.00  0.73           H  
ATOM  12515 2HB  LEU A 830      32.654  -3.727 -33.363  1.00  0.73           H  
ATOM  12516  HG  LEU A 830      29.755  -4.443 -33.558  1.00  0.73           H  
ATOM  12517 1HD1 LEU A 830      29.521  -2.893 -31.717  1.00  0.73           H  
ATOM  12518 2HD1 LEU A 830      30.519  -4.226 -31.229  1.00  0.73           H  
ATOM  12519 3HD1 LEU A 830      31.267  -2.678 -31.606  1.00  0.73           H  
ATOM  12520 1HD2 LEU A 830      29.554  -2.097 -34.073  1.00  0.73           H  
ATOM  12521 2HD2 LEU A 830      31.301  -2.013 -33.961  1.00  0.73           H  
ATOM  12522 3HD2 LEU A 830      30.600  -2.952 -35.233  1.00  0.73           H  
ATOM  12523  N   GLU A 831      33.732  -6.855 -35.234  1.00  0.73           N  
ATOM  12524  CA  GLU A 831      35.082  -7.448 -35.247  1.00  0.73           C  
ATOM  12525  C   GLU A 831      36.108  -6.724 -36.111  1.00  0.73           C  
ATOM  12526  O   GLU A 831      37.256  -6.559 -35.699  1.00  0.73           O  
ATOM  12527  CB  GLU A 831      34.978  -8.927 -35.646  1.00  0.73           C  
ATOM  12528  CG  GLU A 831      36.320  -9.745 -35.661  1.00  0.73           C  
ATOM  12529  CD  GLU A 831      37.017  -9.868 -37.057  1.00  0.73           C  
ATOM  12530  OE1 GLU A 831      36.333 -10.111 -38.055  1.00  0.73           O  
ATOM  12531  OE2 GLU A 831      38.222  -9.736 -37.103  1.00  0.73           O  
ATOM  12532  H   GLU A 831      32.917  -7.465 -35.338  1.00  0.73           H  
ATOM  12533  HA  GLU A 831      35.458  -7.420 -34.229  1.00  0.73           H  
ATOM  12534 1HB  GLU A 831      34.297  -9.422 -34.953  1.00  0.73           H  
ATOM  12535 2HB  GLU A 831      34.534  -8.993 -36.641  1.00  0.73           H  
ATOM  12536 1HG  GLU A 831      37.015  -9.253 -34.984  1.00  0.73           H  
ATOM  12537 2HG  GLU A 831      36.135 -10.739 -35.265  1.00  0.73           H  
ATOM  12538  N   GLY A 832      35.711  -6.296 -37.299  1.00  0.72           N  
ATOM  12539  CA  GLY A 832      36.620  -5.611 -38.206  1.00  0.72           C  
ATOM  12540  C   GLY A 832      36.391  -4.098 -38.259  1.00  0.72           C  
ATOM  12541  O   GLY A 832      36.847  -3.437 -39.195  1.00  0.72           O  
ATOM  12542  H   GLY A 832      34.756  -6.457 -37.582  1.00  0.72           H  
ATOM  12543 1HA  GLY A 832      37.645  -5.808 -37.895  1.00  0.72           H  
ATOM  12544 2HA  GLY A 832      36.517  -6.035 -39.201  1.00  0.72           H  
ATOM  12545  N   ALA A 833      35.643  -3.546 -37.302  1.00  0.70           N  
ATOM  12546  CA  ALA A 833      35.311  -2.131 -37.370  1.00  0.70           C  
ATOM  12547  C   ALA A 833      36.596  -1.299 -37.337  1.00  0.70           C  
ATOM  12548  O   ALA A 833      37.423  -1.480 -36.442  1.00  0.70           O  
ATOM  12549  CB  ALA A 833      34.380  -1.766 -36.238  1.00  0.70           C  
ATOM  12550  H   ALA A 833      35.302  -4.107 -36.523  1.00  0.70           H  
ATOM  12551  HA  ALA A 833      34.808  -1.964 -38.310  1.00  0.70           H  
ATOM  12552 1HB  ALA A 833      34.114  -0.726 -36.297  1.00  0.70           H  
ATOM  12553 2HB  ALA A 833      33.476  -2.369 -36.299  1.00  0.70           H  
ATOM  12554 3HB  ALA A 833      34.871  -1.959 -35.290  1.00  0.70           H  
ATOM  12555  N   PRO A 834      36.706  -0.250 -38.178  1.00  0.69           N  
ATOM  12556  CA  PRO A 834      37.912   0.542 -38.403  1.00  0.69           C  
ATOM  12557  C   PRO A 834      38.484   1.269 -37.198  1.00  0.69           C  
ATOM  12558  O   PRO A 834      39.669   1.599 -37.193  1.00  0.69           O  
ATOM  12559  CB  PRO A 834      37.437   1.572 -39.442  1.00  0.69           C  
ATOM  12560  CG  PRO A 834      35.925   1.629 -39.289  1.00  0.69           C  
ATOM  12561  CD  PRO A 834      35.523   0.229 -38.932  1.00  0.69           C  
ATOM  12562  HA  PRO A 834      38.677  -0.113 -38.841  1.00  0.69           H  
ATOM  12563 1HB  PRO A 834      37.916   2.545 -39.240  1.00  0.69           H  
ATOM  12564 2HB  PRO A 834      37.754   1.260 -40.447  1.00  0.69           H  
ATOM  12565 1HG  PRO A 834      35.650   2.355 -38.511  1.00  0.69           H  
ATOM  12566 2HG  PRO A 834      35.459   1.981 -40.223  1.00  0.69           H  
ATOM  12567 1HD  PRO A 834      34.622   0.279 -38.312  1.00  0.69           H  
ATOM  12568 2HD  PRO A 834      35.377  -0.372 -39.844  1.00  0.69           H  
ATOM  12569  N   HIS A 835      37.667   1.519 -36.185  1.00  0.68           N  
ATOM  12570  CA  HIS A 835      38.154   2.236 -35.021  1.00  0.68           C  
ATOM  12571  C   HIS A 835      37.993   1.475 -33.720  1.00  0.68           C  
ATOM  12572  O   HIS A 835      38.139   2.068 -32.655  1.00  0.68           O  
ATOM  12573  CB  HIS A 835      37.435   3.570 -34.893  1.00  0.68           C  
ATOM  12574  CG  HIS A 835      37.649   4.477 -36.022  1.00  0.68           C  
ATOM  12575  ND1 HIS A 835      38.834   5.142 -36.240  1.00  0.68           N  
ATOM  12576  CD2 HIS A 835      36.830   4.823 -37.019  1.00  0.68           C  
ATOM  12577  CE1 HIS A 835      38.722   5.872 -37.335  1.00  0.68           C  
ATOM  12578  NE2 HIS A 835      37.514   5.694 -37.827  1.00  0.68           N  
ATOM  12579  H   HIS A 835      36.705   1.222 -36.219  1.00  0.68           H  
ATOM  12580  HA  HIS A 835      39.216   2.438 -35.140  1.00  0.68           H  
ATOM  12581 1HB  HIS A 835      36.384   3.405 -34.814  1.00  0.68           H  
ATOM  12582 2HB  HIS A 835      37.757   4.070 -33.981  1.00  0.68           H  
ATOM  12583  HD2 HIS A 835      35.819   4.470 -37.150  1.00  0.68           H  
ATOM  12584  HE1 HIS A 835      39.496   6.509 -37.760  1.00  0.68           H  
ATOM  12585  HE2 HIS A 835      37.117   6.126 -38.675  1.00  0.68           H  
ATOM  12586  N   LEU A 836      37.677   0.182 -33.773  1.00  0.68           N  
ATOM  12587  CA  LEU A 836      37.502  -0.531 -32.507  1.00  0.68           C  
ATOM  12588  C   LEU A 836      38.788  -1.242 -32.114  1.00  0.68           C  
ATOM  12589  O   LEU A 836      39.291  -2.096 -32.843  1.00  0.68           O  
ATOM  12590  CB  LEU A 836      36.331  -1.524 -32.585  1.00  0.68           C  
ATOM  12591  CG  LEU A 836      36.048  -2.369 -31.307  1.00  0.68           C  
ATOM  12592  CD1 LEU A 836      35.679  -1.446 -30.174  1.00  0.68           C  
ATOM  12593  CD2 LEU A 836      34.891  -3.326 -31.572  1.00  0.68           C  
ATOM  12594  H   LEU A 836      37.586  -0.307 -34.667  1.00  0.68           H  
ATOM  12595  HA  LEU A 836      37.266   0.194 -31.728  1.00  0.68           H  
ATOM  12596 1HB  LEU A 836      35.424  -0.970 -32.823  1.00  0.68           H  
ATOM  12597 2HB  LEU A 836      36.528  -2.221 -33.405  1.00  0.68           H  
ATOM  12598  HG  LEU A 836      36.946  -2.932 -31.026  1.00  0.68           H  
ATOM  12599 1HD1 LEU A 836      35.484  -2.031 -29.281  1.00  0.68           H  
ATOM  12600 2HD1 LEU A 836      36.494  -0.772 -29.992  1.00  0.68           H  
ATOM  12601 3HD1 LEU A 836      34.801  -0.887 -30.446  1.00  0.68           H  
ATOM  12602 1HD2 LEU A 836      34.687  -3.910 -30.677  1.00  0.68           H  
ATOM  12603 2HD2 LEU A 836      34.011  -2.745 -31.834  1.00  0.68           H  
ATOM  12604 3HD2 LEU A 836      35.152  -3.995 -32.396  1.00  0.68           H  
ATOM  12605  N   LYS A 837      39.350  -0.862 -30.970  1.00  0.69           N  
ATOM  12606  CA  LYS A 837      40.593  -1.467 -30.515  1.00  0.69           C  
ATOM  12607  C   LYS A 837      40.327  -2.952 -30.301  1.00  0.69           C  
ATOM  12608  O   LYS A 837      39.328  -3.313 -29.681  1.00  0.69           O  
ATOM  12609  CB  LYS A 837      41.102  -0.805 -29.230  1.00  0.69           C  
ATOM  12610  CG  LYS A 837      42.484  -1.273 -28.786  1.00  0.69           C  
ATOM  12611  CD  LYS A 837      42.947  -0.577 -27.508  1.00  0.69           C  
ATOM  12612  CE  LYS A 837      44.339  -1.059 -27.102  1.00  0.69           C  
ATOM  12613  NZ  LYS A 837      44.759  -0.517 -25.790  1.00  0.69           N  
ATOM  12614  H   LYS A 837      38.903  -0.159 -30.389  1.00  0.69           H  
ATOM  12615  HA  LYS A 837      41.349  -1.362 -31.293  1.00  0.69           H  
ATOM  12616 1HB  LYS A 837      41.134   0.278 -29.366  1.00  0.69           H  
ATOM  12617 2HB  LYS A 837      40.406  -1.011 -28.414  1.00  0.69           H  
ATOM  12618 1HG  LYS A 837      42.468  -2.333 -28.605  1.00  0.69           H  
ATOM  12619 2HG  LYS A 837      43.202  -1.072 -29.578  1.00  0.69           H  
ATOM  12620 1HD  LYS A 837      42.968   0.502 -27.661  1.00  0.69           H  
ATOM  12621 2HD  LYS A 837      42.251  -0.798 -26.694  1.00  0.69           H  
ATOM  12622 1HE  LYS A 837      44.340  -2.141 -27.049  1.00  0.69           H  
ATOM  12623 2HE  LYS A 837      45.057  -0.743 -27.858  1.00  0.69           H  
ATOM  12624 1HZ  LYS A 837      45.671  -0.870 -25.559  1.00  0.69           H  
ATOM  12625 2HZ  LYS A 837      44.778   0.486 -25.813  1.00  0.69           H  
ATOM  12626 3HZ  LYS A 837      44.090  -0.838 -25.069  1.00  0.69           H  
ATOM  12627  N   ALA A 838      41.230  -3.825 -30.751  1.00  0.70           N  
ATOM  12628  CA  ALA A 838      41.020  -5.271 -30.589  1.00  0.70           C  
ATOM  12629  C   ALA A 838      40.803  -5.654 -29.125  1.00  0.70           C  
ATOM  12630  O   ALA A 838      39.999  -6.532 -28.818  1.00  0.70           O  
ATOM  12631  CB  ALA A 838      42.207  -6.043 -31.136  1.00  0.70           C  
ATOM  12632  H   ALA A 838      42.042  -3.489 -31.249  1.00  0.70           H  
ATOM  12633  HA  ALA A 838      40.124  -5.545 -31.149  1.00  0.70           H  
ATOM  12634 1HB  ALA A 838      42.023  -7.113 -31.035  1.00  0.70           H  
ATOM  12635 2HB  ALA A 838      42.346  -5.796 -32.188  1.00  0.70           H  
ATOM  12636 3HB  ALA A 838      43.104  -5.777 -30.579  1.00  0.70           H  
ATOM  12637  N   GLU A 839      41.469  -4.944 -28.222  1.00  0.71           N  
ATOM  12638  CA  GLU A 839      41.385  -5.159 -26.779  1.00  0.71           C  
ATOM  12639  C   GLU A 839      39.950  -5.060 -26.264  1.00  0.71           C  
ATOM  12640  O   GLU A 839      39.602  -5.670 -25.252  1.00  0.71           O  
ATOM  12641  CB  GLU A 839      42.247  -4.136 -26.034  1.00  0.71           C  
ATOM  12642  CG  GLU A 839      42.351  -4.366 -24.527  1.00  0.71           C  
ATOM  12643  CD  GLU A 839      43.279  -3.374 -23.810  1.00  0.71           C  
ATOM  12644  OE1 GLU A 839      43.791  -2.460 -24.447  1.00  0.71           O  
ATOM  12645  OE2 GLU A 839      43.482  -3.542 -22.633  1.00  0.71           O  
ATOM  12646  H   GLU A 839      42.085  -4.227 -28.564  1.00  0.71           H  
ATOM  12647  HA  GLU A 839      41.756  -6.161 -26.560  1.00  0.71           H  
ATOM  12648 1HB  GLU A 839      43.252  -4.145 -26.445  1.00  0.71           H  
ATOM  12649 2HB  GLU A 839      41.830  -3.144 -26.184  1.00  0.71           H  
ATOM  12650 1HG  GLU A 839      41.351  -4.277 -24.098  1.00  0.71           H  
ATOM  12651 2HG  GLU A 839      42.701  -5.382 -24.348  1.00  0.71           H  
ATOM  12652  N   HIS A 840      39.134  -4.235 -26.915  1.00  0.71           N  
ATOM  12653  CA  HIS A 840      37.771  -4.016 -26.490  1.00  0.71           C  
ATOM  12654  C   HIS A 840      36.778  -4.893 -27.221  1.00  0.71           C  
ATOM  12655  O   HIS A 840      35.593  -4.885 -26.900  1.00  0.71           O  
ATOM  12656  CB  HIS A 840      37.406  -2.559 -26.712  1.00  0.71           C  
ATOM  12657  CG  HIS A 840      38.155  -1.639 -25.816  1.00  0.71           C  
ATOM  12658  ND1 HIS A 840      38.421  -0.329 -26.142  1.00  0.71           N  
ATOM  12659  CD2 HIS A 840      38.703  -1.846 -24.596  1.00  0.71           C  
ATOM  12660  CE1 HIS A 840      39.094   0.238 -25.157  1.00  0.71           C  
ATOM  12661  NE2 HIS A 840      39.276  -0.662 -24.204  1.00  0.71           N  
ATOM  12662  H   HIS A 840      39.445  -3.784 -27.771  1.00  0.71           H  
ATOM  12663  HA  HIS A 840      37.686  -4.233 -25.426  1.00  0.71           H  
ATOM  12664 1HB  HIS A 840      37.628  -2.288 -27.749  1.00  0.71           H  
ATOM  12665 2HB  HIS A 840      36.343  -2.434 -26.558  1.00  0.71           H  
ATOM  12666  HD1 HIS A 840      38.199   0.128 -27.013  1.00  0.71           H  
ATOM  12667  HD2 HIS A 840      38.749  -2.720 -23.942  1.00  0.71           H  
ATOM  12668  HE1 HIS A 840      39.394   1.286 -25.222  1.00  0.71           H  
ATOM  12669  N   LEU A 841      37.241  -5.707 -28.170  1.00  0.71           N  
ATOM  12670  CA  LEU A 841      36.292  -6.542 -28.873  1.00  0.71           C  
ATOM  12671  C   LEU A 841      35.469  -7.422 -27.929  1.00  0.71           C  
ATOM  12672  O   LEU A 841      34.253  -7.436 -28.089  1.00  0.71           O  
ATOM  12673  CB  LEU A 841      36.919  -7.383 -29.992  1.00  0.71           C  
ATOM  12674  CG  LEU A 841      35.878  -8.259 -30.743  1.00  0.71           C  
ATOM  12675  CD1 LEU A 841      34.805  -7.328 -31.380  1.00  0.71           C  
ATOM  12676  CD2 LEU A 841      36.585  -9.099 -31.811  1.00  0.71           C  
ATOM  12677  H   LEU A 841      38.231  -5.757 -28.402  1.00  0.71           H  
ATOM  12678  HA  LEU A 841      35.591  -5.877 -29.374  1.00  0.71           H  
ATOM  12679 1HB  LEU A 841      37.386  -6.711 -30.715  1.00  0.71           H  
ATOM  12680 2HB  LEU A 841      37.684  -8.035 -29.600  1.00  0.71           H  
ATOM  12681  HG  LEU A 841      35.373  -8.929 -30.031  1.00  0.71           H  
ATOM  12682 1HD1 LEU A 841      34.062  -7.929 -31.905  1.00  0.71           H  
ATOM  12683 2HD1 LEU A 841      34.314  -6.753 -30.592  1.00  0.71           H  
ATOM  12684 3HD1 LEU A 841      35.281  -6.644 -32.079  1.00  0.71           H  
ATOM  12685 1HD2 LEU A 841      35.850  -9.713 -32.335  1.00  0.71           H  
ATOM  12686 2HD2 LEU A 841      37.085  -8.439 -32.524  1.00  0.71           H  
ATOM  12687 3HD2 LEU A 841      37.322  -9.745 -31.334  1.00  0.71           H  
ATOM  12688  N   PRO A 842      36.050  -8.100 -26.888  1.00  0.71           N  
ATOM  12689  CA  PRO A 842      35.347  -8.974 -25.958  1.00  0.71           C  
ATOM  12690  C   PRO A 842      34.141  -8.298 -25.318  1.00  0.71           C  
ATOM  12691  O   PRO A 842      33.167  -8.960 -24.953  1.00  0.71           O  
ATOM  12692  CB  PRO A 842      36.412  -9.311 -24.918  1.00  0.71           C  
ATOM  12693  CG  PRO A 842      37.719  -9.189 -25.667  1.00  0.71           C  
ATOM  12694  CD  PRO A 842      37.517  -8.030 -26.592  1.00  0.71           C  
ATOM  12695  HA  PRO A 842      35.055  -9.877 -26.492  1.00  0.71           H  
ATOM  12696 1HB  PRO A 842      36.338  -8.614 -24.068  1.00  0.71           H  
ATOM  12697 2HB  PRO A 842      36.235 -10.322 -24.523  1.00  0.71           H  
ATOM  12698 1HG  PRO A 842      38.547  -9.018 -24.962  1.00  0.71           H  
ATOM  12699 2HG  PRO A 842      37.946 -10.108 -26.207  1.00  0.71           H  
ATOM  12700 1HD  PRO A 842      37.757  -7.137 -26.019  1.00  0.71           H  
ATOM  12701 2HD  PRO A 842      38.143  -8.147 -27.467  1.00  0.71           H  
ATOM  12702  N   VAL A 843      34.168  -6.965 -25.219  1.00  0.71           N  
ATOM  12703  CA  VAL A 843      33.070  -6.228 -24.621  1.00  0.71           C  
ATOM  12704  C   VAL A 843      31.815  -6.491 -25.409  1.00  0.71           C  
ATOM  12705  O   VAL A 843      30.728  -6.530 -24.854  1.00  0.71           O  
ATOM  12706  CB  VAL A 843      33.322  -4.716 -24.633  1.00  0.71           C  
ATOM  12707  CG1 VAL A 843      32.051  -3.986 -24.188  1.00  0.71           C  
ATOM  12708  CG2 VAL A 843      34.508  -4.397 -23.755  1.00  0.71           C  
ATOM  12709  H   VAL A 843      34.943  -6.419 -25.589  1.00  0.71           H  
ATOM  12710  HA  VAL A 843      32.929  -6.561 -23.595  1.00  0.71           H  
ATOM  12711  HB  VAL A 843      33.535  -4.396 -25.638  1.00  0.71           H  
ATOM  12712 1HG1 VAL A 843      32.213  -2.913 -24.210  1.00  0.71           H  
ATOM  12713 2HG1 VAL A 843      31.233  -4.236 -24.865  1.00  0.71           H  
ATOM  12714 3HG1 VAL A 843      31.785  -4.296 -23.180  1.00  0.71           H  
ATOM  12715 1HG2 VAL A 843      34.698  -3.331 -23.771  1.00  0.71           H  
ATOM  12716 2HG2 VAL A 843      34.303  -4.718 -22.743  1.00  0.71           H  
ATOM  12717 3HG2 VAL A 843      35.383  -4.928 -24.135  1.00  0.71           H  
ATOM  12718  N   PHE A 844      31.970  -6.616 -26.716  1.00  0.74           N  
ATOM  12719  CA  PHE A 844      30.876  -6.775 -27.640  1.00  0.74           C  
ATOM  12720  C   PHE A 844      30.730  -8.199 -28.155  1.00  0.74           C  
ATOM  12721  O   PHE A 844      30.102  -8.408 -29.185  1.00  0.74           O  
ATOM  12722  CB  PHE A 844      31.143  -5.887 -28.835  1.00  0.74           C  
ATOM  12723  CG  PHE A 844      31.306  -4.493 -28.456  1.00  0.74           C  
ATOM  12724  CD1 PHE A 844      32.582  -3.979 -28.292  1.00  0.74           C  
ATOM  12725  CD2 PHE A 844      30.230  -3.684 -28.244  1.00  0.74           C  
ATOM  12726  CE1 PHE A 844      32.768  -2.680 -27.915  1.00  0.74           C  
ATOM  12727  CE2 PHE A 844      30.420  -2.386 -27.876  1.00  0.74           C  
ATOM  12728  CZ  PHE A 844      31.679  -1.883 -27.705  1.00  0.74           C  
ATOM  12729  H   PHE A 844      32.913  -6.641 -27.101  1.00  0.74           H  
ATOM  12730  HA  PHE A 844      29.953  -6.480 -27.144  1.00  0.74           H  
ATOM  12731 1HB  PHE A 844      32.053  -6.220 -29.340  1.00  0.74           H  
ATOM  12732 2HB  PHE A 844      30.325  -5.962 -29.535  1.00  0.74           H  
ATOM  12733  HD1 PHE A 844      33.445  -4.633 -28.453  1.00  0.74           H  
ATOM  12734  HD2 PHE A 844      29.221  -4.086 -28.367  1.00  0.74           H  
ATOM  12735  HE1 PHE A 844      33.772  -2.291 -27.776  1.00  0.74           H  
ATOM  12736  HE2 PHE A 844      29.582  -1.756 -27.710  1.00  0.74           H  
ATOM  12737  HZ  PHE A 844      31.805  -0.850 -27.399  1.00  0.74           H  
ATOM  12738  N   ASP A 845      31.324  -9.196 -27.510  1.00  0.78           N  
ATOM  12739  CA  ASP A 845      31.136 -10.521 -28.088  1.00  0.78           C  
ATOM  12740  C   ASP A 845      29.674 -10.927 -28.145  1.00  0.78           C  
ATOM  12741  O   ASP A 845      28.942 -10.817 -27.158  1.00  0.78           O  
ATOM  12742  CB  ASP A 845      31.905 -11.579 -27.318  1.00  0.78           C  
ATOM  12743  CG  ASP A 845      33.357 -11.549 -27.549  1.00  0.78           C  
ATOM  12744  OD1 ASP A 845      33.805 -10.877 -28.440  1.00  0.78           O  
ATOM  12745  OD2 ASP A 845      34.057 -12.197 -26.816  1.00  0.78           O  
ATOM  12746  H   ASP A 845      31.860  -9.051 -26.652  1.00  0.78           H  
ATOM  12747  HA  ASP A 845      31.518 -10.502 -29.110  1.00  0.78           H  
ATOM  12748 1HB  ASP A 845      31.723 -11.448 -26.255  1.00  0.78           H  
ATOM  12749 2HB  ASP A 845      31.548 -12.555 -27.608  1.00  0.78           H  
ATOM  12750  N   CYS A 846      29.275 -11.447 -29.302  1.00  0.85           N  
ATOM  12751  CA  CYS A 846      27.938 -11.957 -29.520  1.00  0.85           C  
ATOM  12752  C   CYS A 846      27.952 -13.491 -29.399  1.00  0.85           C  
ATOM  12753  O   CYS A 846      29.012 -14.095 -29.338  1.00  0.85           O  
ATOM  12754  CB  CYS A 846      27.400 -11.511 -30.887  1.00  0.85           C  
ATOM  12755  SG  CYS A 846      28.335 -12.081 -32.317  1.00  0.85           S  
ATOM  12756  H   CYS A 846      29.940 -11.472 -30.062  1.00  0.85           H  
ATOM  12757  HA  CYS A 846      27.272 -11.560 -28.760  1.00  0.85           H  
ATOM  12758 1HB  CYS A 846      26.370 -11.855 -30.994  1.00  0.85           H  
ATOM  12759 2HB  CYS A 846      27.378 -10.418 -30.913  1.00  0.85           H  
ATOM  12760  N   ALA A 847      26.779 -14.104 -29.302  1.00  0.94           N  
ATOM  12761  CA  ALA A 847      26.721 -15.562 -29.147  1.00  0.94           C  
ATOM  12762  C   ALA A 847      27.280 -16.398 -30.302  1.00  0.94           C  
ATOM  12763  O   ALA A 847      27.878 -17.450 -30.098  1.00  0.94           O  
ATOM  12764  CB  ALA A 847      25.295 -15.963 -28.969  1.00  0.94           C  
ATOM  12765  H   ALA A 847      25.914 -13.561 -29.327  1.00  0.94           H  
ATOM  12766  HA  ALA A 847      27.277 -15.815 -28.257  1.00  0.94           H  
ATOM  12767 1HB  ALA A 847      25.287 -17.009 -28.804  1.00  0.94           H  
ATOM  12768 2HB  ALA A 847      24.873 -15.459 -28.138  1.00  0.94           H  
ATOM  12769 3HB  ALA A 847      24.729 -15.720 -29.867  1.00  0.94           H  
ATOM  12770  N   ASN A 848      27.001 -15.959 -31.503  1.00  1.02           N  
ATOM  12771  CA  ASN A 848      27.348 -16.618 -32.753  1.00  1.02           C  
ATOM  12772  C   ASN A 848      28.569 -15.939 -33.349  1.00  1.02           C  
ATOM  12773  O   ASN A 848      29.033 -14.970 -32.785  1.00  1.02           O  
ATOM  12774  CB  ASN A 848      26.159 -16.564 -33.705  1.00  1.02           C  
ATOM  12775  CG  ASN A 848      24.988 -17.324 -33.236  1.00  1.02           C  
ATOM  12776  OD1 ASN A 848      25.100 -18.395 -32.634  1.00  1.02           O  
ATOM  12777  ND2 ASN A 848      23.832 -16.788 -33.524  1.00  1.02           N  
ATOM  12778  H   ASN A 848      26.520 -15.071 -31.568  1.00  1.02           H  
ATOM  12779  HA  ASN A 848      27.593 -17.658 -32.536  1.00  1.02           H  
ATOM  12780 1HB  ASN A 848      25.841 -15.537 -33.823  1.00  1.02           H  
ATOM  12781 2HB  ASN A 848      26.414 -16.921 -34.689  1.00  1.02           H  
ATOM  12782 1HD2 ASN A 848      22.977 -17.246 -33.278  1.00  1.02           H  
ATOM  12783 2HD2 ASN A 848      23.800 -15.922 -34.038  1.00  1.02           H  
ATOM  12784  N   PRO A 849      29.213 -16.477 -34.402  1.00  1.10           N  
ATOM  12785  CA  PRO A 849      30.169 -15.736 -35.229  1.00  1.10           C  
ATOM  12786  C   PRO A 849      29.434 -14.494 -35.801  1.00  1.10           C  
ATOM  12787  O   PRO A 849      30.031 -13.475 -36.149  1.00  1.10           O  
ATOM  12788  CB  PRO A 849      30.539 -16.753 -36.303  1.00  1.10           C  
ATOM  12789  CG  PRO A 849      30.298 -18.112 -35.635  1.00  1.10           C  
ATOM  12790  CD  PRO A 849      29.106 -17.900 -34.711  1.00  1.10           C  
ATOM  12791  HA  PRO A 849      31.038 -15.438 -34.620  1.00  1.10           H  
ATOM  12792 1HB  PRO A 849      29.916 -16.593 -37.199  1.00  1.10           H  
ATOM  12793 2HB  PRO A 849      31.590 -16.603 -36.612  1.00  1.10           H  
ATOM  12794 1HG  PRO A 849      30.102 -18.878 -36.401  1.00  1.10           H  
ATOM  12795 2HG  PRO A 849      31.197 -18.429 -35.104  1.00  1.10           H  
ATOM  12796 1HD  PRO A 849      28.172 -18.153 -35.228  1.00  1.10           H  
ATOM  12797 2HD  PRO A 849      29.253 -18.478 -33.803  1.00  1.10           H  
ATOM  12798  N   CYS A 850      28.100 -14.599 -35.842  1.00  1.15           N  
ATOM  12799  CA  CYS A 850      27.144 -13.572 -36.222  1.00  1.15           C  
ATOM  12800  C   CYS A 850      27.191 -12.978 -37.611  1.00  1.15           C  
ATOM  12801  O   CYS A 850      26.218 -13.074 -38.362  1.00  1.15           O  
ATOM  12802  CB  CYS A 850      27.305 -12.409 -35.242  1.00  1.15           C  
ATOM  12803  SG  CYS A 850      26.929 -12.899 -33.533  1.00  1.15           S  
ATOM  12804  H   CYS A 850      27.695 -15.481 -35.583  1.00  1.15           H  
ATOM  12805  HA  CYS A 850      26.151 -14.000 -36.080  1.00  1.15           H  
ATOM  12806 1HB  CYS A 850      28.307 -11.999 -35.270  1.00  1.15           H  
ATOM  12807 2HB  CYS A 850      26.628 -11.613 -35.532  1.00  1.15           H  
ATOM  12808  N   GLY A 851      28.258 -12.281 -37.910  1.00  1.18           N  
ATOM  12809  CA  GLY A 851      28.297 -11.491 -39.121  1.00  1.18           C  
ATOM  12810  C   GLY A 851      28.947 -12.124 -40.326  1.00  1.18           C  
ATOM  12811  O   GLY A 851      29.175 -13.333 -40.400  1.00  1.18           O  
ATOM  12812  H   GLY A 851      29.059 -12.313 -37.278  1.00  1.18           H  
ATOM  12813 1HA  GLY A 851      27.285 -11.218 -39.385  1.00  1.18           H  
ATOM  12814 2HA  GLY A 851      28.821 -10.566 -38.890  1.00  1.18           H  
ATOM  12815  N   LYS A 852      29.246 -11.250 -41.293  1.00  1.18           N  
ATOM  12816  CA  LYS A 852      29.907 -11.626 -42.539  1.00  1.18           C  
ATOM  12817  C   LYS A 852      31.414 -11.558 -42.282  1.00  1.18           C  
ATOM  12818  O   LYS A 852      32.247 -11.975 -43.089  1.00  1.18           O  
ATOM  12819  CB  LYS A 852      29.467 -10.696 -43.665  1.00  1.18           C  
ATOM  12820  CG  LYS A 852      27.965 -10.805 -44.011  1.00  1.18           C  
ATOM  12821  CD  LYS A 852      27.594  -9.904 -45.186  1.00  1.18           C  
ATOM  12822  CE  LYS A 852      26.130 -10.092 -45.621  1.00  1.18           C  
ATOM  12823  NZ  LYS A 852      25.168  -9.600 -44.598  1.00  1.18           N  
ATOM  12824  H   LYS A 852      28.984 -10.274 -41.133  1.00  1.18           H  
ATOM  12825  HA  LYS A 852      29.645 -12.654 -42.792  1.00  1.18           H  
ATOM  12826 1HB  LYS A 852      29.676  -9.656 -43.386  1.00  1.18           H  
ATOM  12827 2HB  LYS A 852      30.041 -10.910 -44.566  1.00  1.18           H  
ATOM  12828 1HG  LYS A 852      27.721 -11.838 -44.256  1.00  1.18           H  
ATOM  12829 2HG  LYS A 852      27.378 -10.503 -43.141  1.00  1.18           H  
ATOM  12830 1HD  LYS A 852      27.746  -8.853 -44.894  1.00  1.18           H  
ATOM  12831 2HD  LYS A 852      28.251 -10.115 -46.030  1.00  1.18           H  
ATOM  12832 1HE  LYS A 852      25.968  -9.547 -46.536  1.00  1.18           H  
ATOM  12833 2HE  LYS A 852      25.937 -11.149 -45.806  1.00  1.18           H  
ATOM  12834 1HZ  LYS A 852      24.214  -9.729 -44.940  1.00  1.18           H  
ATOM  12835 2HZ  LYS A 852      25.290 -10.112 -43.741  1.00  1.18           H  
ATOM  12836 3HZ  LYS A 852      25.340  -8.606 -44.424  1.00  1.18           H  
ATOM  12837  N   LYS A 853      31.709 -10.998 -41.118  1.00  1.16           N  
ATOM  12838  CA  LYS A 853      32.996 -10.784 -40.495  1.00  1.16           C  
ATOM  12839  C   LYS A 853      32.751 -11.284 -39.069  1.00  1.16           C  
ATOM  12840  O   LYS A 853      31.597 -11.540 -38.729  1.00  1.16           O  
ATOM  12841  CB  LYS A 853      33.427  -9.315 -40.580  1.00  1.16           C  
ATOM  12842  CG  LYS A 853      33.564  -8.765 -42.030  1.00  1.16           C  
ATOM  12843  CD  LYS A 853      34.755  -9.412 -42.742  1.00  1.16           C  
ATOM  12844  CE  LYS A 853      35.063  -8.782 -44.119  1.00  1.16           C  
ATOM  12845  NZ  LYS A 853      34.009  -9.048 -45.150  1.00  1.16           N  
ATOM  12846  H   LYS A 853      30.919 -10.700 -40.575  1.00  1.16           H  
ATOM  12847  HA  LYS A 853      33.753 -11.415 -40.961  1.00  1.16           H  
ATOM  12848 1HB  LYS A 853      32.706  -8.690 -40.076  1.00  1.16           H  
ATOM  12849 2HB  LYS A 853      34.385  -9.183 -40.068  1.00  1.16           H  
ATOM  12850 1HG  LYS A 853      32.655  -8.966 -42.600  1.00  1.16           H  
ATOM  12851 2HG  LYS A 853      33.705  -7.694 -42.010  1.00  1.16           H  
ATOM  12852 1HD  LYS A 853      35.638  -9.329 -42.109  1.00  1.16           H  
ATOM  12853 2HD  LYS A 853      34.541 -10.471 -42.892  1.00  1.16           H  
ATOM  12854 1HE  LYS A 853      35.172  -7.707 -44.004  1.00  1.16           H  
ATOM  12855 2HE  LYS A 853      36.005  -9.198 -44.475  1.00  1.16           H  
ATOM  12856 1HZ  LYS A 853      34.267  -8.617 -46.016  1.00  1.16           H  
ATOM  12857 2HZ  LYS A 853      33.890 -10.039 -45.295  1.00  1.16           H  
ATOM  12858 3HZ  LYS A 853      33.117  -8.635 -44.878  1.00  1.16           H  
ATOM  12859  N   GLY A 854      33.779 -11.466 -38.252  1.00  1.12           N  
ATOM  12860  CA  GLY A 854      33.555 -12.001 -36.909  1.00  1.12           C  
ATOM  12861  C   GLY A 854      34.102 -13.413 -36.752  1.00  1.12           C  
ATOM  12862  O   GLY A 854      33.643 -14.364 -37.386  1.00  1.12           O  
ATOM  12863  H   GLY A 854      34.731 -11.187 -38.502  1.00  1.12           H  
ATOM  12864 1HA  GLY A 854      34.017 -11.364 -36.175  1.00  1.12           H  
ATOM  12865 2HA  GLY A 854      32.488 -12.003 -36.687  1.00  1.12           H  
ATOM  12866  N   LYS A 855      35.092 -13.532 -35.878  1.00  1.06           N  
ATOM  12867  CA  LYS A 855      35.749 -14.798 -35.594  1.00  1.06           C  
ATOM  12868  C   LYS A 855      35.537 -15.193 -34.142  1.00  1.06           C  
ATOM  12869  O   LYS A 855      35.404 -16.368 -33.805  1.00  1.06           O  
ATOM  12870  CB  LYS A 855      37.238 -14.663 -35.870  1.00  1.06           C  
ATOM  12871  CG  LYS A 855      37.587 -14.366 -37.319  1.00  1.06           C  
ATOM  12872  CD  LYS A 855      39.091 -14.248 -37.507  1.00  1.06           C  
ATOM  12873  CE  LYS A 855      39.451 -13.944 -38.954  1.00  1.06           C  
ATOM  12874  NZ  LYS A 855      40.919 -13.767 -39.129  1.00  1.06           N  
ATOM  12875  H   LYS A 855      35.410 -12.695 -35.416  1.00  1.06           H  
ATOM  12876  HA  LYS A 855      35.322 -15.575 -36.229  1.00  1.06           H  
ATOM  12877 1HB  LYS A 855      37.651 -13.861 -35.256  1.00  1.06           H  
ATOM  12878 2HB  LYS A 855      37.743 -15.586 -35.586  1.00  1.06           H  
ATOM  12879 1HG  LYS A 855      37.197 -15.156 -37.961  1.00  1.06           H  
ATOM  12880 2HG  LYS A 855      37.126 -13.420 -37.614  1.00  1.06           H  
ATOM  12881 1HD  LYS A 855      39.469 -13.440 -36.877  1.00  1.06           H  
ATOM  12882 2HD  LYS A 855      39.572 -15.178 -37.207  1.00  1.06           H  
ATOM  12883 1HE  LYS A 855      39.116 -14.764 -39.586  1.00  1.06           H  
ATOM  12884 2HE  LYS A 855      38.945 -13.028 -39.263  1.00  1.06           H  
ATOM  12885 1HZ  LYS A 855      41.123 -13.565 -40.097  1.00  1.06           H  
ATOM  12886 2HZ  LYS A 855      41.232 -12.997 -38.551  1.00  1.06           H  
ATOM  12887 3HZ  LYS A 855      41.398 -14.612 -38.853  1.00  1.06           H  
ATOM  12888  N   ARG A 856      35.536 -14.184 -33.280  1.00  1.00           N  
ATOM  12889  CA  ARG A 856      35.404 -14.373 -31.851  1.00  1.00           C  
ATOM  12890  C   ARG A 856      33.942 -14.416 -31.474  1.00  1.00           C  
ATOM  12891  O   ARG A 856      33.167 -13.582 -31.941  1.00  1.00           O  
ATOM  12892  CB  ARG A 856      36.061 -13.231 -31.095  1.00  1.00           C  
ATOM  12893  CG  ARG A 856      36.102 -13.409 -29.599  1.00  1.00           C  
ATOM  12894  CD  ARG A 856      36.759 -12.271 -28.904  1.00  1.00           C  
ATOM  12895  NE  ARG A 856      36.692 -12.455 -27.480  1.00  1.00           N  
ATOM  12896  CZ  ARG A 856      37.645 -13.000 -26.705  1.00  1.00           C  
ATOM  12897  NH1 ARG A 856      38.794 -13.378 -27.227  1.00  1.00           N  
ATOM  12898  NH2 ARG A 856      37.422 -13.157 -25.413  1.00  1.00           N  
ATOM  12899  H   ARG A 856      35.638 -13.248 -33.626  1.00  1.00           H  
ATOM  12900  HA  ARG A 856      35.873 -15.317 -31.570  1.00  1.00           H  
ATOM  12901 1HB  ARG A 856      37.082 -13.097 -31.444  1.00  1.00           H  
ATOM  12902 2HB  ARG A 856      35.519 -12.304 -31.293  1.00  1.00           H  
ATOM  12903 1HG  ARG A 856      35.082 -13.474 -29.213  1.00  1.00           H  
ATOM  12904 2HG  ARG A 856      36.640 -14.323 -29.350  1.00  1.00           H  
ATOM  12905 1HD  ARG A 856      37.802 -12.192 -29.196  1.00  1.00           H  
ATOM  12906 2HD  ARG A 856      36.235 -11.343 -29.148  1.00  1.00           H  
ATOM  12907  HE  ARG A 856      35.797 -12.208 -27.043  1.00  1.00           H  
ATOM  12908 1HH1 ARG A 856      38.961 -13.257 -28.215  1.00  1.00           H  
ATOM  12909 2HH1 ARG A 856      39.507 -13.787 -26.640  1.00  1.00           H  
ATOM  12910 1HH2 ARG A 856      36.529 -12.870 -25.012  1.00  1.00           H  
ATOM  12911 2HH2 ARG A 856      38.125 -13.568 -24.824  1.00  1.00           H  
ATOM  12912  N   TYR A 857      33.567 -15.372 -30.636  1.00  0.93           N  
ATOM  12913  CA  TYR A 857      32.196 -15.454 -30.146  1.00  0.93           C  
ATOM  12914  C   TYR A 857      32.158 -16.118 -28.778  1.00  0.93           C  
ATOM  12915  O   TYR A 857      33.140 -16.724 -28.342  1.00  0.93           O  
ATOM  12916  CB  TYR A 857      31.292 -16.139 -31.169  1.00  0.93           C  
ATOM  12917  CG  TYR A 857      31.605 -17.551 -31.505  1.00  0.93           C  
ATOM  12918  CD1 TYR A 857      30.987 -18.579 -30.827  1.00  0.93           C  
ATOM  12919  CD2 TYR A 857      32.505 -17.824 -32.513  1.00  0.93           C  
ATOM  12920  CE1 TYR A 857      31.269 -19.885 -31.145  1.00  0.93           C  
ATOM  12921  CE2 TYR A 857      32.796 -19.128 -32.838  1.00  0.93           C  
ATOM  12922  CZ  TYR A 857      32.182 -20.161 -32.158  1.00  0.93           C  
ATOM  12923  OH  TYR A 857      32.474 -21.468 -32.479  1.00  0.93           O  
ATOM  12924  H   TYR A 857      34.249 -16.045 -30.317  1.00  0.93           H  
ATOM  12925  HA  TYR A 857      31.813 -14.440 -30.015  1.00  0.93           H  
ATOM  12926 1HB  TYR A 857      30.264 -16.103 -30.805  1.00  0.93           H  
ATOM  12927 2HB  TYR A 857      31.326 -15.567 -32.090  1.00  0.93           H  
ATOM  12928  HD1 TYR A 857      30.272 -18.351 -30.035  1.00  0.93           H  
ATOM  12929  HD2 TYR A 857      32.988 -17.007 -33.053  1.00  0.93           H  
ATOM  12930  HE1 TYR A 857      30.778 -20.693 -30.604  1.00  0.93           H  
ATOM  12931  HE2 TYR A 857      33.510 -19.343 -33.634  1.00  0.93           H  
ATOM  12932  HH  TYR A 857      31.995 -22.057 -31.892  1.00  0.93           H  
ATOM  12933  N   LEU A 858      31.030 -15.995 -28.098  1.00  0.86           N  
ATOM  12934  CA  LEU A 858      30.880 -16.552 -26.759  1.00  0.86           C  
ATOM  12935  C   LEU A 858      30.660 -18.059 -26.764  1.00  0.86           C  
ATOM  12936  O   LEU A 858      29.852 -18.574 -27.533  1.00  0.86           O  
ATOM  12937  CB  LEU A 858      29.654 -15.902 -26.135  1.00  0.86           C  
ATOM  12938  CG  LEU A 858      29.718 -14.423 -25.979  1.00  0.86           C  
ATOM  12939  CD1 LEU A 858      28.365 -13.923 -25.619  1.00  0.86           C  
ATOM  12940  CD2 LEU A 858      30.732 -14.082 -24.916  1.00  0.86           C  
ATOM  12941  H   LEU A 858      30.256 -15.477 -28.522  1.00  0.86           H  
ATOM  12942  HA  LEU A 858      31.774 -16.320 -26.181  1.00  0.86           H  
ATOM  12943 1HB  LEU A 858      28.834 -16.111 -26.768  1.00  0.86           H  
ATOM  12944 2HB  LEU A 858      29.472 -16.351 -25.156  1.00  0.86           H  
ATOM  12945  HG  LEU A 858      29.998 -13.969 -26.915  1.00  0.86           H  
ATOM  12946 1HD1 LEU A 858      28.394 -12.839 -25.507  1.00  0.86           H  
ATOM  12947 2HD1 LEU A 858      27.669 -14.182 -26.408  1.00  0.86           H  
ATOM  12948 3HD1 LEU A 858      28.051 -14.379 -24.712  1.00  0.86           H  
ATOM  12949 1HD2 LEU A 858      30.787 -13.006 -24.798  1.00  0.86           H  
ATOM  12950 2HD2 LEU A 858      30.439 -14.535 -23.979  1.00  0.86           H  
ATOM  12951 3HD2 LEU A 858      31.715 -14.459 -25.209  1.00  0.86           H  
ATOM  12952  N   SER A 859      31.325 -18.762 -25.855  1.00  0.80           N  
ATOM  12953  CA  SER A 859      31.075 -20.188 -25.685  1.00  0.80           C  
ATOM  12954  C   SER A 859      29.713 -20.437 -25.082  1.00  0.80           C  
ATOM  12955  O   SER A 859      29.296 -19.743 -24.149  1.00  0.80           O  
ATOM  12956  CB  SER A 859      32.108 -20.859 -24.809  1.00  0.80           C  
ATOM  12957  OG  SER A 859      31.735 -22.213 -24.568  1.00  0.80           O  
ATOM  12958  H   SER A 859      32.005 -18.296 -25.269  1.00  0.80           H  
ATOM  12959  HA  SER A 859      31.101 -20.659 -26.669  1.00  0.80           H  
ATOM  12960 1HB  SER A 859      33.081 -20.825 -25.297  1.00  0.80           H  
ATOM  12961 2HB  SER A 859      32.192 -20.325 -23.861  1.00  0.80           H  
ATOM  12962  HG  SER A 859      32.457 -22.596 -24.048  1.00  0.80           H  
ATOM  12963  N   VAL A 860      29.078 -21.507 -25.512  1.00  0.76           N  
ATOM  12964  CA  VAL A 860      27.788 -21.862 -24.962  1.00  0.76           C  
ATOM  12965  C   VAL A 860      27.886 -22.196 -23.484  1.00  0.76           C  
ATOM  12966  O   VAL A 860      26.920 -22.051 -22.734  1.00  0.76           O  
ATOM  12967  CB  VAL A 860      27.214 -23.038 -25.744  1.00  0.76           C  
ATOM  12968  CG1 VAL A 860      27.032 -22.613 -27.152  1.00  0.76           C  
ATOM  12969  CG2 VAL A 860      28.130 -24.252 -25.656  1.00  0.76           C  
ATOM  12970  H   VAL A 860      29.482 -22.057 -26.255  1.00  0.76           H  
ATOM  12971  HA  VAL A 860      27.122 -21.016 -25.086  1.00  0.76           H  
ATOM  12972  HB  VAL A 860      26.260 -23.301 -25.346  1.00  0.76           H  
ATOM  12973 1HG1 VAL A 860      26.625 -23.419 -27.683  1.00  0.76           H  
ATOM  12974 2HG1 VAL A 860      26.353 -21.755 -27.198  1.00  0.76           H  
ATOM  12975 3HG1 VAL A 860      27.992 -22.337 -27.581  1.00  0.76           H  
ATOM  12976 1HG2 VAL A 860      27.701 -25.073 -26.228  1.00  0.76           H  
ATOM  12977 2HG2 VAL A 860      29.110 -24.001 -26.062  1.00  0.76           H  
ATOM  12978 3HG2 VAL A 860      28.238 -24.567 -24.622  1.00  0.76           H  
ATOM  12979  N   GLU A 861      29.065 -22.610 -23.030  1.00  0.73           N  
ATOM  12980  CA  GLU A 861      29.190 -22.928 -21.624  1.00  0.73           C  
ATOM  12981  C   GLU A 861      28.986 -21.673 -20.796  1.00  0.73           C  
ATOM  12982  O   GLU A 861      28.429 -21.726 -19.698  1.00  0.73           O  
ATOM  12983  CB  GLU A 861      30.541 -23.559 -21.324  1.00  0.73           C  
ATOM  12984  CG  GLU A 861      30.717 -24.956 -21.939  1.00  0.73           C  
ATOM  12985  CD  GLU A 861      32.048 -25.604 -21.625  1.00  0.73           C  
ATOM  12986  OE1 GLU A 861      32.888 -24.957 -21.043  1.00  0.73           O  
ATOM  12987  OE2 GLU A 861      32.217 -26.751 -21.969  1.00  0.73           O  
ATOM  12988  H   GLU A 861      29.874 -22.663 -23.653  1.00  0.73           H  
ATOM  12989  HA  GLU A 861      28.412 -23.639 -21.360  1.00  0.73           H  
ATOM  12990 1HB  GLU A 861      31.335 -22.916 -21.707  1.00  0.73           H  
ATOM  12991 2HB  GLU A 861      30.675 -23.640 -20.244  1.00  0.73           H  
ATOM  12992 1HG  GLU A 861      29.915 -25.603 -21.603  1.00  0.73           H  
ATOM  12993 2HG  GLU A 861      30.624 -24.856 -23.021  1.00  0.73           H  
ATOM  12994  N   SER A 862      29.452 -20.535 -21.320  1.00  0.71           N  
ATOM  12995  CA  SER A 862      29.359 -19.275 -20.615  1.00  0.71           C  
ATOM  12996  C   SER A 862      27.921 -18.865 -20.525  1.00  0.71           C  
ATOM  12997  O   SER A 862      27.461 -18.383 -19.493  1.00  0.71           O  
ATOM  12998  CB  SER A 862      30.143 -18.208 -21.326  1.00  0.71           C  
ATOM  12999  OG  SER A 862      31.520 -18.505 -21.291  1.00  0.71           O  
ATOM  13000  H   SER A 862      29.834 -20.533 -22.259  1.00  0.71           H  
ATOM  13001  HA  SER A 862      29.756 -19.401 -19.609  1.00  0.71           H  
ATOM  13002 1HB  SER A 862      29.809 -18.119 -22.357  1.00  0.71           H  
ATOM  13003 2HB  SER A 862      29.953 -17.259 -20.841  1.00  0.71           H  
ATOM  13004  HG  SER A 862      31.966 -17.780 -21.748  1.00  0.71           H  
ATOM  13005  N   HIS A 863      27.185 -19.098 -21.606  1.00  0.70           N  
ATOM  13006  CA  HIS A 863      25.786 -18.704 -21.630  1.00  0.70           C  
ATOM  13007  C   HIS A 863      25.061 -19.411 -20.494  1.00  0.70           C  
ATOM  13008  O   HIS A 863      24.290 -18.807 -19.739  1.00  0.70           O  
ATOM  13009  CB  HIS A 863      25.129 -19.171 -22.918  1.00  0.70           C  
ATOM  13010  CG  HIS A 863      25.648 -18.596 -24.185  1.00  0.70           C  
ATOM  13011  ND1 HIS A 863      25.290 -19.114 -25.412  1.00  0.70           N  
ATOM  13012  CD2 HIS A 863      26.524 -17.604 -24.445  1.00  0.70           C  
ATOM  13013  CE1 HIS A 863      25.918 -18.474 -26.358  1.00  0.70           C  
ATOM  13014  NE2 HIS A 863      26.664 -17.552 -25.804  1.00  0.70           N  
ATOM  13015  H   HIS A 863      27.639 -19.506 -22.429  1.00  0.70           H  
ATOM  13016  HA  HIS A 863      25.672 -17.634 -21.505  1.00  0.70           H  
ATOM  13017 1HB  HIS A 863      25.253 -20.241 -22.994  1.00  0.70           H  
ATOM  13018 2HB  HIS A 863      24.079 -18.993 -22.866  1.00  0.70           H  
ATOM  13019  HD2 HIS A 863      27.037 -16.973 -23.723  1.00  0.70           H  
ATOM  13020  HE1 HIS A 863      25.838 -18.688 -27.424  1.00  0.70           H  
ATOM  13021  HE2 HIS A 863      27.260 -16.918 -26.299  1.00  0.70           H  
ATOM  13022  N   ILE A 864      25.387 -20.685 -20.350  1.00  0.70           N  
ATOM  13023  CA  ILE A 864      24.812 -21.546 -19.346  1.00  0.70           C  
ATOM  13024  C   ILE A 864      25.236 -21.121 -17.931  1.00  0.70           C  
ATOM  13025  O   ILE A 864      24.401 -21.039 -17.032  1.00  0.70           O  
ATOM  13026  CB  ILE A 864      25.204 -22.975 -19.659  1.00  0.70           C  
ATOM  13027  CG1 ILE A 864      24.557 -23.390 -20.954  1.00  0.70           C  
ATOM  13028  CG2 ILE A 864      24.742 -23.838 -18.606  1.00  0.70           C  
ATOM  13029  CD1 ILE A 864      25.092 -24.642 -21.497  1.00  0.70           C  
ATOM  13030  H   ILE A 864      26.045 -21.096 -21.019  1.00  0.70           H  
ATOM  13031  HA  ILE A 864      23.728 -21.471 -19.412  1.00  0.70           H  
ATOM  13032  HB  ILE A 864      26.279 -23.046 -19.764  1.00  0.70           H  
ATOM  13033 1HG1 ILE A 864      23.485 -23.514 -20.791  1.00  0.70           H  
ATOM  13034 2HG1 ILE A 864      24.707 -22.608 -21.690  1.00  0.70           H  
ATOM  13035 1HG2 ILE A 864      25.014 -24.866 -18.818  1.00  0.70           H  
ATOM  13036 2HG2 ILE A 864      25.194 -23.505 -17.708  1.00  0.70           H  
ATOM  13037 3HG2 ILE A 864      23.670 -23.752 -18.546  1.00  0.70           H  
ATOM  13038 1HD1 ILE A 864      24.580 -24.856 -22.410  1.00  0.70           H  
ATOM  13039 2HD1 ILE A 864      26.156 -24.532 -21.694  1.00  0.70           H  
ATOM  13040 3HD1 ILE A 864      24.933 -25.448 -20.784  1.00  0.70           H  
ATOM  13041  N   HIS A 865      26.516 -20.810 -17.734  1.00  0.69           N  
ATOM  13042  CA  HIS A 865      26.981 -20.366 -16.421  1.00  0.69           C  
ATOM  13043  C   HIS A 865      26.282 -19.072 -15.980  1.00  0.69           C  
ATOM  13044  O   HIS A 865      25.931 -18.919 -14.801  1.00  0.69           O  
ATOM  13045  CB  HIS A 865      28.502 -20.155 -16.424  1.00  0.69           C  
ATOM  13046  CG  HIS A 865      29.314 -21.430 -16.367  1.00  0.69           C  
ATOM  13047  ND1 HIS A 865      29.290 -22.265 -15.272  1.00  0.69           N  
ATOM  13048  CD2 HIS A 865      30.177 -21.994 -17.248  1.00  0.69           C  
ATOM  13049  CE1 HIS A 865      30.092 -23.297 -15.493  1.00  0.69           C  
ATOM  13050  NE2 HIS A 865      30.640 -23.153 -16.680  1.00  0.69           N  
ATOM  13051  H   HIS A 865      27.182 -20.909 -18.501  1.00  0.69           H  
ATOM  13052  HA  HIS A 865      26.752 -21.131 -15.684  1.00  0.69           H  
ATOM  13053 1HB  HIS A 865      28.782 -19.616 -17.330  1.00  0.69           H  
ATOM  13054 2HB  HIS A 865      28.783 -19.532 -15.577  1.00  0.69           H  
ATOM  13055  HD2 HIS A 865      30.457 -21.604 -18.225  1.00  0.69           H  
ATOM  13056  HE1 HIS A 865      30.275 -24.122 -14.809  1.00  0.69           H  
ATOM  13057  HE2 HIS A 865      31.299 -23.788 -17.110  1.00  0.69           H  
ATOM  13058  N   MET A 866      26.059 -18.146 -16.919  1.00  0.69           N  
ATOM  13059  CA  MET A 866      25.371 -16.900 -16.597  1.00  0.69           C  
ATOM  13060  C   MET A 866      23.954 -17.214 -16.100  1.00  0.69           C  
ATOM  13061  O   MET A 866      23.502 -16.655 -15.090  1.00  0.69           O  
ATOM  13062  CB  MET A 866      25.328 -16.014 -17.842  1.00  0.69           C  
ATOM  13063  CG  MET A 866      26.673 -15.472 -18.283  1.00  0.69           C  
ATOM  13064  SD  MET A 866      27.365 -14.342 -17.210  1.00  0.69           S  
ATOM  13065  CE  MET A 866      26.284 -12.988 -17.556  1.00  0.69           C  
ATOM  13066  H   MET A 866      26.387 -18.307 -17.874  1.00  0.69           H  
ATOM  13067  HA  MET A 866      25.911 -16.390 -15.801  1.00  0.69           H  
ATOM  13068 1HB  MET A 866      24.911 -16.573 -18.678  1.00  0.69           H  
ATOM  13069 2HB  MET A 866      24.671 -15.166 -17.662  1.00  0.69           H  
ATOM  13070 1HG  MET A 866      27.371 -16.278 -18.401  1.00  0.69           H  
ATOM  13071 2HG  MET A 866      26.566 -14.999 -19.206  1.00  0.69           H  
ATOM  13072 1HE  MET A 866      26.567 -12.139 -16.946  1.00  0.69           H  
ATOM  13073 2HE  MET A 866      26.370 -12.726 -18.612  1.00  0.69           H  
ATOM  13074 3HE  MET A 866      25.258 -13.273 -17.341  1.00  0.69           H  
ATOM  13075  N   MET A 867      23.288 -18.183 -16.754  1.00  0.69           N  
ATOM  13076  CA  MET A 867      21.948 -18.575 -16.334  1.00  0.69           C  
ATOM  13077  C   MET A 867      21.972 -19.145 -14.950  1.00  0.69           C  
ATOM  13078  O   MET A 867      21.109 -18.829 -14.143  1.00  0.69           O  
ATOM  13079  CB  MET A 867      21.377 -19.700 -17.165  1.00  0.69           C  
ATOM  13080  CG  MET A 867      21.078 -19.433 -18.486  1.00  0.69           C  
ATOM  13081  SD  MET A 867      20.546 -20.921 -19.305  1.00  0.69           S  
ATOM  13082  CE  MET A 867      18.920 -21.036 -18.602  1.00  0.69           C  
ATOM  13083  H   MET A 867      23.705 -18.614 -17.584  1.00  0.69           H  
ATOM  13084  HA  MET A 867      21.296 -17.711 -16.346  1.00  0.69           H  
ATOM  13085 1HB  MET A 867      22.071 -20.510 -17.177  1.00  0.69           H  
ATOM  13086 2HB  MET A 867      20.465 -20.069 -16.690  1.00  0.69           H  
ATOM  13087 1HG  MET A 867      20.289 -18.688 -18.540  1.00  0.69           H  
ATOM  13088 2HG  MET A 867      21.974 -19.063 -18.959  1.00  0.69           H  
ATOM  13089 1HE  MET A 867      18.415 -21.915 -18.986  1.00  0.69           H  
ATOM  13090 2HE  MET A 867      18.987 -21.101 -17.518  1.00  0.69           H  
ATOM  13091 3HE  MET A 867      18.350 -20.163 -18.870  1.00  0.69           H  
ATOM  13092  N   ALA A 868      22.963 -19.994 -14.674  1.00  0.69           N  
ATOM  13093  CA  ALA A 868      23.048 -20.668 -13.389  1.00  0.69           C  
ATOM  13094  C   ALA A 868      23.151 -19.666 -12.249  1.00  0.69           C  
ATOM  13095  O   ALA A 868      22.491 -19.811 -11.213  1.00  0.69           O  
ATOM  13096  CB  ALA A 868      24.244 -21.593 -13.381  1.00  0.69           C  
ATOM  13097  H   ALA A 868      23.649 -20.205 -15.402  1.00  0.69           H  
ATOM  13098  HA  ALA A 868      22.143 -21.255 -13.253  1.00  0.69           H  
ATOM  13099 1HB  ALA A 868      24.272 -22.112 -12.434  1.00  0.69           H  
ATOM  13100 2HB  ALA A 868      24.166 -22.310 -14.172  1.00  0.69           H  
ATOM  13101 3HB  ALA A 868      25.156 -21.019 -13.514  1.00  0.69           H  
ATOM  13102  N   ALA A 869      23.931 -18.607 -12.470  1.00  0.69           N  
ATOM  13103  CA  ALA A 869      24.107 -17.565 -11.468  1.00  0.69           C  
ATOM  13104  C   ALA A 869      22.775 -16.918 -11.123  1.00  0.69           C  
ATOM  13105  O   ALA A 869      22.523 -16.552  -9.974  1.00  0.69           O  
ATOM  13106  CB  ALA A 869      25.082 -16.528 -11.985  1.00  0.69           C  
ATOM  13107  H   ALA A 869      24.451 -18.552 -13.349  1.00  0.69           H  
ATOM  13108  HA  ALA A 869      24.507 -18.017 -10.564  1.00  0.69           H  
ATOM  13109 1HB  ALA A 869      25.243 -15.759 -11.233  1.00  0.69           H  
ATOM  13110 2HB  ALA A 869      26.009 -17.033 -12.199  1.00  0.69           H  
ATOM  13111 3HB  ALA A 869      24.690 -16.072 -12.893  1.00  0.69           H  
ATOM  13112  N   ALA A 870      21.923 -16.769 -12.135  1.00  0.70           N  
ATOM  13113  CA  ALA A 870      20.603 -16.176 -11.978  1.00  0.70           C  
ATOM  13114  C   ALA A 870      19.534 -17.186 -11.527  1.00  0.70           C  
ATOM  13115  O   ALA A 870      18.602 -16.831 -10.796  1.00  0.70           O  
ATOM  13116  CB  ALA A 870      20.195 -15.564 -13.291  1.00  0.70           C  
ATOM  13117  H   ALA A 870      22.224 -17.061 -13.069  1.00  0.70           H  
ATOM  13118  HA  ALA A 870      20.667 -15.397 -11.221  1.00  0.70           H  
ATOM  13119 1HB  ALA A 870      19.221 -15.089 -13.193  1.00  0.70           H  
ATOM  13120 2HB  ALA A 870      20.928 -14.830 -13.585  1.00  0.70           H  
ATOM  13121 3HB  ALA A 870      20.150 -16.354 -14.030  1.00  0.70           H  
ATOM  13122  N   GLN A 871      19.668 -18.445 -11.950  1.00  0.70           N  
ATOM  13123  CA  GLN A 871      18.676 -19.497 -11.696  1.00  0.70           C  
ATOM  13124  C   GLN A 871      18.515 -19.716 -10.225  1.00  0.70           C  
ATOM  13125  O   GLN A 871      17.432 -20.037  -9.742  1.00  0.70           O  
ATOM  13126  CB  GLN A 871      19.026 -20.811 -12.381  1.00  0.70           C  
ATOM  13127  CG  GLN A 871      17.905 -21.815 -12.290  1.00  0.70           C  
ATOM  13128  CD  GLN A 871      16.654 -21.371 -13.060  1.00  0.70           C  
ATOM  13129  OE1 GLN A 871      16.443 -21.607 -14.274  1.00  0.70           O  
ATOM  13130  NE2 GLN A 871      15.805 -20.676 -12.327  1.00  0.70           N  
ATOM  13131  H   GLN A 871      20.471 -18.677 -12.520  1.00  0.70           H  
ATOM  13132  HA  GLN A 871      17.712 -19.170 -12.075  1.00  0.70           H  
ATOM  13133 1HB  GLN A 871      19.267 -20.640 -13.427  1.00  0.70           H  
ATOM  13134 2HB  GLN A 871      19.913 -21.241 -11.909  1.00  0.70           H  
ATOM  13135 1HG  GLN A 871      18.237 -22.752 -12.676  1.00  0.70           H  
ATOM  13136 2HG  GLN A 871      17.632 -21.932 -11.239  1.00  0.70           H  
ATOM  13137 1HE2 GLN A 871      14.960 -20.322 -12.722  1.00  0.70           H  
ATOM  13138 2HE2 GLN A 871      16.017 -20.490 -11.361  1.00  0.70           H  
ATOM  13139  N   SER A 872      19.594 -19.494  -9.503  1.00  0.71           N  
ATOM  13140  CA  SER A 872      19.624 -19.605  -8.062  1.00  0.71           C  
ATOM  13141  C   SER A 872      18.575 -18.725  -7.373  1.00  0.71           C  
ATOM  13142  O   SER A 872      18.240 -18.978  -6.213  1.00  0.71           O  
ATOM  13143  CB  SER A 872      20.972 -19.154  -7.601  1.00  0.71           C  
ATOM  13144  OG  SER A 872      21.950 -20.003  -8.078  1.00  0.71           O  
ATOM  13145  H   SER A 872      20.466 -19.277  -9.993  1.00  0.71           H  
ATOM  13146  HA  SER A 872      19.452 -20.646  -7.787  1.00  0.71           H  
ATOM  13147 1HB  SER A 872      21.159 -18.157  -7.981  1.00  0.71           H  
ATOM  13148 2HB  SER A 872      21.007 -19.110  -6.520  1.00  0.71           H  
ATOM  13149  HG  SER A 872      22.798 -19.568  -7.867  1.00  0.71           H  
ATOM  13150  N   PHE A 873      18.114 -17.666  -8.063  1.00  0.72           N  
ATOM  13151  CA  PHE A 873      17.160 -16.710  -7.525  1.00  0.72           C  
ATOM  13152  C   PHE A 873      15.816 -16.695  -8.252  1.00  0.72           C  
ATOM  13153  O   PHE A 873      14.792 -16.374  -7.663  1.00  0.72           O  
ATOM  13154  CB  PHE A 873      17.795 -15.355  -7.604  1.00  0.72           C  
ATOM  13155  CG  PHE A 873      19.081 -15.393  -6.893  1.00  0.72           C  
ATOM  13156  CD1 PHE A 873      20.267 -15.385  -7.601  1.00  0.72           C  
ATOM  13157  CD2 PHE A 873      19.125 -15.511  -5.530  1.00  0.72           C  
ATOM  13158  CE1 PHE A 873      21.464 -15.493  -6.946  1.00  0.72           C  
ATOM  13159  CE2 PHE A 873      20.309 -15.615  -4.884  1.00  0.72           C  
ATOM  13160  CZ  PHE A 873      21.479 -15.613  -5.583  1.00  0.72           C  
ATOM  13161  H   PHE A 873      18.431 -17.525  -9.018  1.00  0.72           H  
ATOM  13162  HA  PHE A 873      16.991 -16.940  -6.483  1.00  0.72           H  
ATOM  13163 1HB  PHE A 873      17.974 -15.084  -8.650  1.00  0.72           H  
ATOM  13164 2HB  PHE A 873      17.146 -14.612  -7.162  1.00  0.72           H  
ATOM  13165  HD1 PHE A 873      20.245 -15.308  -8.691  1.00  0.72           H  
ATOM  13166  HD2 PHE A 873      18.203 -15.538  -4.968  1.00  0.72           H  
ATOM  13167  HE1 PHE A 873      22.397 -15.498  -7.517  1.00  0.72           H  
ATOM  13168  HE2 PHE A 873      20.320 -15.715  -3.815  1.00  0.72           H  
ATOM  13169  HZ  PHE A 873      22.411 -15.719  -5.058  1.00  0.72           H  
ATOM  13170  N   ILE A 874      15.806 -17.038  -9.525  1.00  0.74           N  
ATOM  13171  CA  ILE A 874      14.572 -16.942 -10.310  1.00  0.74           C  
ATOM  13172  C   ILE A 874      13.591 -18.104 -10.036  1.00  0.74           C  
ATOM  13173  O   ILE A 874      13.986 -19.276  -9.980  1.00  0.74           O  
ATOM  13174  CB  ILE A 874      14.951 -16.811 -11.791  1.00  0.74           C  
ATOM  13175  CG1 ILE A 874      15.807 -15.565 -11.965  1.00  0.74           C  
ATOM  13176  CG2 ILE A 874      13.752 -16.710 -12.683  1.00  0.74           C  
ATOM  13177  CD1 ILE A 874      15.108 -14.299 -11.604  1.00  0.74           C  
ATOM  13178  H   ILE A 874      16.682 -17.299  -9.974  1.00  0.74           H  
ATOM  13179  HA  ILE A 874      14.064 -16.021 -10.028  1.00  0.74           H  
ATOM  13180  HB  ILE A 874      15.552 -17.668 -12.072  1.00  0.74           H  
ATOM  13181 1HG1 ILE A 874      16.665 -15.639 -11.332  1.00  0.74           H  
ATOM  13182 2HG1 ILE A 874      16.134 -15.510 -12.977  1.00  0.74           H  
ATOM  13183 1HG2 ILE A 874      14.055 -16.613 -13.711  1.00  0.74           H  
ATOM  13184 2HG2 ILE A 874      13.150 -17.593 -12.577  1.00  0.74           H  
ATOM  13185 3HG2 ILE A 874      13.182 -15.840 -12.399  1.00  0.74           H  
ATOM  13186 1HD1 ILE A 874      15.780 -13.457 -11.744  1.00  0.74           H  
ATOM  13187 2HD1 ILE A 874      14.234 -14.175 -12.240  1.00  0.74           H  
ATOM  13188 3HD1 ILE A 874      14.800 -14.344 -10.572  1.00  0.74           H  
ATOM  13189  N   SER A 875      12.320 -17.748  -9.789  1.00  0.76           N  
ATOM  13190  CA  SER A 875      11.237 -18.688  -9.496  1.00  0.76           C  
ATOM  13191  C   SER A 875      10.738 -19.222 -10.842  1.00  0.76           C  
ATOM  13192  O   SER A 875      11.224 -18.792 -11.880  1.00  0.76           O  
ATOM  13193  CB  SER A 875      10.144 -18.005  -8.666  1.00  0.76           C  
ATOM  13194  OG  SER A 875       9.438 -17.065  -9.431  1.00  0.76           O  
ATOM  13195  H   SER A 875      12.063 -16.767  -9.887  1.00  0.76           H  
ATOM  13196  HA  SER A 875      11.634 -19.522  -8.916  1.00  0.76           H  
ATOM  13197 1HB  SER A 875       9.456 -18.742  -8.257  1.00  0.76           H  
ATOM  13198 2HB  SER A 875      10.617 -17.496  -7.824  1.00  0.76           H  
ATOM  13199  HG  SER A 875      10.056 -16.825 -10.165  1.00  0.76           H  
ATOM  13200  N   GLY A 876       9.845 -20.206 -10.871  1.00  0.78           N  
ATOM  13201  CA  GLY A 876       9.475 -20.722 -12.197  1.00  0.78           C  
ATOM  13202  C   GLY A 876      10.778 -21.224 -12.803  1.00  0.78           C  
ATOM  13203  O   GLY A 876      11.490 -21.988 -12.141  1.00  0.78           O  
ATOM  13204  H   GLY A 876       9.436 -20.571 -10.025  1.00  0.78           H  
ATOM  13205 1HA  GLY A 876       8.754 -21.534 -12.106  1.00  0.78           H  
ATOM  13206 2HA  GLY A 876       9.037 -19.940 -12.813  1.00  0.78           H  
ATOM  13207  N   ALA A 877      11.130 -20.773 -14.008  1.00  0.81           N  
ATOM  13208  CA  ALA A 877      12.376 -21.178 -14.637  1.00  0.81           C  
ATOM  13209  C   ALA A 877      12.994 -20.031 -15.432  1.00  0.81           C  
ATOM  13210  O   ALA A 877      12.323 -19.041 -15.750  1.00  0.81           O  
ATOM  13211  CB  ALA A 877      12.140 -22.365 -15.551  1.00  0.81           C  
ATOM  13212  H   ALA A 877      10.498 -20.186 -14.544  1.00  0.81           H  
ATOM  13213  HA  ALA A 877      13.075 -21.444 -13.860  1.00  0.81           H  
ATOM  13214 1HB  ALA A 877      13.085 -22.673 -16.003  1.00  0.81           H  
ATOM  13215 2HB  ALA A 877      11.738 -23.182 -14.973  1.00  0.81           H  
ATOM  13216 3HB  ALA A 877      11.440 -22.090 -16.340  1.00  0.81           H  
ATOM  13217  N   ILE A 878      14.289 -20.143 -15.723  1.00  0.83           N  
ATOM  13218  CA  ILE A 878      14.859 -19.200 -16.660  1.00  0.83           C  
ATOM  13219  C   ILE A 878      14.959 -19.788 -18.032  1.00  0.83           C  
ATOM  13220  O   ILE A 878      15.627 -20.804 -18.229  1.00  0.83           O  
ATOM  13221  CB  ILE A 878      16.273 -18.785 -16.300  1.00  0.83           C  
ATOM  13222  CG1 ILE A 878      16.295 -18.087 -15.017  1.00  0.83           C  
ATOM  13223  CG2 ILE A 878      16.898 -17.965 -17.413  1.00  0.83           C  
ATOM  13224  CD1 ILE A 878      17.644 -17.833 -14.558  1.00  0.83           C  
ATOM  13225  H   ILE A 878      14.878 -20.891 -15.343  1.00  0.83           H  
ATOM  13226  HA  ILE A 878      14.226 -18.316 -16.713  1.00  0.83           H  
ATOM  13227  HB  ILE A 878      16.871 -19.689 -16.173  1.00  0.83           H  
ATOM  13228 1HG1 ILE A 878      15.788 -17.155 -15.114  1.00  0.83           H  
ATOM  13229 2HG1 ILE A 878      15.779 -18.683 -14.280  1.00  0.83           H  
ATOM  13230 1HG2 ILE A 878      17.901 -17.753 -17.135  1.00  0.83           H  
ATOM  13231 2HG2 ILE A 878      16.899 -18.530 -18.329  1.00  0.83           H  
ATOM  13232 3HG2 ILE A 878      16.356 -17.051 -17.572  1.00  0.83           H  
ATOM  13233 1HD1 ILE A 878      17.608 -17.314 -13.616  1.00  0.83           H  
ATOM  13234 2HD1 ILE A 878      18.170 -18.771 -14.448  1.00  0.83           H  
ATOM  13235 3HD1 ILE A 878      18.154 -17.230 -15.277  1.00  0.83           H  
ATOM  13236  N   SER A 879      14.310 -19.140 -18.973  1.00  0.85           N  
ATOM  13237  CA  SER A 879      14.421 -19.539 -20.342  1.00  0.85           C  
ATOM  13238  C   SER A 879      15.405 -18.628 -21.017  1.00  0.85           C  
ATOM  13239  O   SER A 879      15.220 -17.411 -21.068  1.00  0.85           O  
ATOM  13240  CB  SER A 879      13.115 -19.493 -21.061  1.00  0.85           C  
ATOM  13241  OG  SER A 879      13.315 -19.712 -22.432  1.00  0.85           O  
ATOM  13242  H   SER A 879      13.722 -18.340 -18.733  1.00  0.85           H  
ATOM  13243  HA  SER A 879      14.803 -20.559 -20.386  1.00  0.85           H  
ATOM  13244 1HB  SER A 879      12.481 -20.269 -20.666  1.00  0.85           H  
ATOM  13245 2HB  SER A 879      12.612 -18.554 -20.891  1.00  0.85           H  
ATOM  13246  HG  SER A 879      12.454 -19.989 -22.771  1.00  0.85           H  
ATOM  13247  N   LYS A 880      16.457 -19.228 -21.507  1.00  0.87           N  
ATOM  13248  CA  LYS A 880      17.509 -18.536 -22.199  1.00  0.87           C  
ATOM  13249  C   LYS A 880      17.852 -19.383 -23.384  1.00  0.87           C  
ATOM  13250  O   LYS A 880      18.030 -20.597 -23.246  1.00  0.87           O  
ATOM  13251  CB  LYS A 880      18.761 -18.405 -21.350  1.00  0.87           C  
ATOM  13252  CG  LYS A 880      19.856 -17.624 -22.006  1.00  0.87           C  
ATOM  13253  CD  LYS A 880      21.122 -17.692 -21.258  1.00  0.87           C  
ATOM  13254  CE  LYS A 880      22.135 -16.912 -21.910  1.00  0.87           C  
ATOM  13255  NZ  LYS A 880      22.132 -17.171 -23.363  1.00  0.87           N  
ATOM  13256  H   LYS A 880      16.523 -20.230 -21.401  1.00  0.87           H  
ATOM  13257  HA  LYS A 880      17.163 -17.560 -22.548  1.00  0.87           H  
ATOM  13258 1HB  LYS A 880      18.525 -17.954 -20.385  1.00  0.87           H  
ATOM  13259 2HB  LYS A 880      19.143 -19.387 -21.181  1.00  0.87           H  
ATOM  13260 1HG  LYS A 880      20.031 -17.986 -23.015  1.00  0.87           H  
ATOM  13261 2HG  LYS A 880      19.560 -16.589 -22.049  1.00  0.87           H  
ATOM  13262 1HD  LYS A 880      20.984 -17.286 -20.266  1.00  0.87           H  
ATOM  13263 2HD  LYS A 880      21.470 -18.717 -21.204  1.00  0.87           H  
ATOM  13264 1HE  LYS A 880      21.956 -15.888 -21.708  1.00  0.87           H  
ATOM  13265 2HE  LYS A 880      23.103 -17.174 -21.503  1.00  0.87           H  
ATOM  13266 1HZ  LYS A 880      22.837 -16.620 -23.814  1.00  0.87           H  
ATOM  13267 2HZ  LYS A 880      22.301 -18.154 -23.540  1.00  0.87           H  
ATOM  13268 3HZ  LYS A 880      21.221 -16.914 -23.734  1.00  0.87           H  
ATOM  13269  N   THR A 881      17.941 -18.775 -24.545  1.00  0.88           N  
ATOM  13270  CA  THR A 881      18.320 -19.549 -25.688  1.00  0.88           C  
ATOM  13271  C   THR A 881      19.831 -19.690 -25.710  1.00  0.88           C  
ATOM  13272  O   THR A 881      20.565 -18.702 -25.576  1.00  0.88           O  
ATOM  13273  CB  THR A 881      17.847 -18.874 -26.966  1.00  0.88           C  
ATOM  13274  OG1 THR A 881      16.427 -18.709 -26.920  1.00  0.88           O  
ATOM  13275  CG2 THR A 881      18.194 -19.720 -28.122  1.00  0.88           C  
ATOM  13276  H   THR A 881      17.750 -17.774 -24.661  1.00  0.88           H  
ATOM  13277  HA  THR A 881      17.874 -20.537 -25.618  1.00  0.88           H  
ATOM  13278  HB  THR A 881      18.324 -17.900 -27.077  1.00  0.88           H  
ATOM  13279  HG1 THR A 881      16.241 -17.929 -26.365  1.00  0.88           H  
ATOM  13280 1HG2 THR A 881      17.841 -19.221 -29.016  1.00  0.88           H  
ATOM  13281 2HG2 THR A 881      19.270 -19.852 -28.180  1.00  0.88           H  
ATOM  13282 3HG2 THR A 881      17.714 -20.693 -28.021  1.00  0.88           H  
ATOM  13283  N   ILE A 882      20.311 -20.907 -25.876  1.00  0.91           N  
ATOM  13284  CA  ILE A 882      21.740 -21.095 -25.982  1.00  0.91           C  
ATOM  13285  C   ILE A 882      22.009 -21.179 -27.474  1.00  0.91           C  
ATOM  13286  O   ILE A 882      21.695 -22.178 -28.137  1.00  0.91           O  
ATOM  13287  CB  ILE A 882      22.193 -22.372 -25.280  1.00  0.91           C  
ATOM  13288  CG1 ILE A 882      21.645 -22.425 -23.825  1.00  0.91           C  
ATOM  13289  CG2 ILE A 882      23.691 -22.479 -25.291  1.00  0.91           C  
ATOM  13290  CD1 ILE A 882      22.026 -21.276 -22.951  1.00  0.91           C  
ATOM  13291  H   ILE A 882      19.672 -21.697 -25.927  1.00  0.91           H  
ATOM  13292  HA  ILE A 882      22.269 -20.238 -25.568  1.00  0.91           H  
ATOM  13293  HB  ILE A 882      21.815 -23.177 -25.793  1.00  0.91           H  
ATOM  13294 1HG1 ILE A 882      20.549 -22.478 -23.872  1.00  0.91           H  
ATOM  13295 2HG1 ILE A 882      22.014 -23.333 -23.357  1.00  0.91           H  
ATOM  13296 1HG2 ILE A 882      23.983 -23.410 -24.810  1.00  0.91           H  
ATOM  13297 2HG2 ILE A 882      24.045 -22.469 -26.324  1.00  0.91           H  
ATOM  13298 3HG2 ILE A 882      24.129 -21.640 -24.752  1.00  0.91           H  
ATOM  13299 1HD1 ILE A 882      21.599 -21.424 -21.972  1.00  0.91           H  
ATOM  13300 2HD1 ILE A 882      23.099 -21.234 -22.872  1.00  0.91           H  
ATOM  13301 3HD1 ILE A 882      21.650 -20.354 -23.376  1.00  0.91           H  
ATOM  13302  N   ASN A 883      22.547 -20.105 -28.011  1.00  0.95           N  
ATOM  13303  CA  ASN A 883      22.724 -20.013 -29.442  1.00  0.95           C  
ATOM  13304  C   ASN A 883      23.978 -20.758 -29.839  1.00  0.95           C  
ATOM  13305  O   ASN A 883      25.013 -20.648 -29.180  1.00  0.95           O  
ATOM  13306  CB  ASN A 883      22.801 -18.574 -29.877  1.00  0.95           C  
ATOM  13307  CG  ASN A 883      21.537 -17.767 -29.625  1.00  0.95           C  
ATOM  13308  OD1 ASN A 883      20.425 -18.134 -29.994  1.00  0.95           O  
ATOM  13309  ND2 ASN A 883      21.708 -16.645 -28.977  1.00  0.95           N  
ATOM  13310  H   ASN A 883      22.807 -19.331 -27.414  1.00  0.95           H  
ATOM  13311  HA  ASN A 883      21.881 -20.491 -29.940  1.00  0.95           H  
ATOM  13312 1HB  ASN A 883      23.586 -18.128 -29.350  1.00  0.95           H  
ATOM  13313 2HB  ASN A 883      23.045 -18.529 -30.937  1.00  0.95           H  
ATOM  13314 1HD2 ASN A 883      20.923 -16.056 -28.765  1.00  0.95           H  
ATOM  13315 2HD2 ASN A 883      22.625 -16.370 -28.691  1.00  0.95           H  
ATOM  13316  N   MET A 884      23.875 -21.505 -30.921  1.00  1.00           N  
ATOM  13317  CA  MET A 884      24.977 -22.275 -31.441  1.00  1.00           C  
ATOM  13318  C   MET A 884      25.205 -21.995 -32.931  1.00  1.00           C  
ATOM  13319  O   MET A 884      24.248 -21.709 -33.646  1.00  1.00           O  
ATOM  13320  CB  MET A 884      24.673 -23.758 -31.219  1.00  1.00           C  
ATOM  13321  CG  MET A 884      24.671 -24.154 -29.781  1.00  1.00           C  
ATOM  13322  SD  MET A 884      24.304 -25.869 -29.449  1.00  1.00           S  
ATOM  13323  CE  MET A 884      24.620 -25.825 -27.697  1.00  1.00           C  
ATOM  13324  H   MET A 884      22.976 -21.550 -31.381  1.00  1.00           H  
ATOM  13325  HA  MET A 884      25.839 -22.020 -30.849  1.00  1.00           H  
ATOM  13326 1HB  MET A 884      23.688 -23.986 -31.627  1.00  1.00           H  
ATOM  13327 2HB  MET A 884      25.394 -24.363 -31.748  1.00  1.00           H  
ATOM  13328 1HG  MET A 884      25.652 -23.964 -29.442  1.00  1.00           H  
ATOM  13329 2HG  MET A 884      23.977 -23.538 -29.209  1.00  1.00           H  
ATOM  13330 1HE  MET A 884      24.428 -26.787 -27.269  1.00  1.00           H  
ATOM  13331 2HE  MET A 884      25.654 -25.558 -27.523  1.00  1.00           H  
ATOM  13332 3HE  MET A 884      23.980 -25.087 -27.226  1.00  1.00           H  
ATOM  13333  N   PRO A 885      26.467 -22.032 -33.412  1.00  1.03           N  
ATOM  13334  CA  PRO A 885      26.890 -21.967 -34.808  1.00  1.03           C  
ATOM  13335  C   PRO A 885      26.326 -23.116 -35.628  1.00  1.03           C  
ATOM  13336  O   PRO A 885      26.124 -24.210 -35.102  1.00  1.03           O  
ATOM  13337  CB  PRO A 885      28.416 -22.096 -34.717  1.00  1.03           C  
ATOM  13338  CG  PRO A 885      28.775 -21.659 -33.327  1.00  1.03           C  
ATOM  13339  CD  PRO A 885      27.616 -22.057 -32.459  1.00  1.03           C  
ATOM  13340  HA  PRO A 885      26.602 -20.990 -35.234  1.00  1.03           H  
ATOM  13341 1HB  PRO A 885      28.716 -23.136 -34.922  1.00  1.03           H  
ATOM  13342 2HB  PRO A 885      28.889 -21.472 -35.491  1.00  1.03           H  
ATOM  13343 1HG  PRO A 885      29.711 -22.146 -33.020  1.00  1.03           H  
ATOM  13344 2HG  PRO A 885      28.960 -20.594 -33.293  1.00  1.03           H  
ATOM  13345 1HD  PRO A 885      27.758 -23.052 -32.012  1.00  1.03           H  
ATOM  13346 2HD  PRO A 885      27.545 -21.250 -31.710  1.00  1.03           H  
ATOM  13347  N   ASN A 886      26.167 -22.920 -36.938  1.00  1.04           N  
ATOM  13348  CA  ASN A 886      25.703 -24.013 -37.809  1.00  1.04           C  
ATOM  13349  C   ASN A 886      26.642 -25.225 -37.759  1.00  1.04           C  
ATOM  13350  O   ASN A 886      26.213 -26.371 -37.953  1.00  1.04           O  
ATOM  13351  CB  ASN A 886      25.592 -23.560 -39.256  1.00  1.04           C  
ATOM  13352  CG  ASN A 886      24.398 -22.696 -39.570  1.00  1.04           C  
ATOM  13353  OD1 ASN A 886      23.379 -22.695 -38.873  1.00  1.04           O  
ATOM  13354  ND2 ASN A 886      24.523 -21.946 -40.637  1.00  1.04           N  
ATOM  13355  H   ASN A 886      26.338 -22.000 -37.333  1.00  1.04           H  
ATOM  13356  HA  ASN A 886      24.726 -24.328 -37.464  1.00  1.04           H  
ATOM  13357 1HB  ASN A 886      26.494 -23.009 -39.524  1.00  1.04           H  
ATOM  13358 2HB  ASN A 886      25.555 -24.441 -39.897  1.00  1.04           H  
ATOM  13359 1HD2 ASN A 886      23.783 -21.339 -40.918  1.00  1.04           H  
ATOM  13360 2HD2 ASN A 886      25.368 -21.977 -41.171  1.00  1.04           H  
ATOM  13361  N   SER A 887      27.921 -24.956 -37.482  1.00  1.01           N  
ATOM  13362  CA  SER A 887      28.988 -25.950 -37.411  1.00  1.01           C  
ATOM  13363  C   SER A 887      29.003 -26.736 -36.097  1.00  1.01           C  
ATOM  13364  O   SER A 887      29.819 -27.644 -35.931  1.00  1.01           O  
ATOM  13365  CB  SER A 887      30.335 -25.286 -37.596  1.00  1.01           C  
ATOM  13366  OG  SER A 887      30.626 -24.436 -36.525  1.00  1.01           O  
ATOM  13367  H   SER A 887      28.166 -23.990 -37.320  1.00  1.01           H  
ATOM  13368  HA  SER A 887      28.837 -26.661 -38.224  1.00  1.01           H  
ATOM  13369 1HB  SER A 887      31.102 -26.055 -37.669  1.00  1.01           H  
ATOM  13370 2HB  SER A 887      30.344 -24.723 -38.528  1.00  1.01           H  
ATOM  13371  HG  SER A 887      30.398 -24.935 -35.731  1.00  1.01           H  
ATOM  13372  N   ALA A 888      28.146 -26.362 -35.147  1.00  0.96           N  
ATOM  13373  CA  ALA A 888      28.115 -27.033 -33.858  1.00  0.96           C  
ATOM  13374  C   ALA A 888      27.802 -28.496 -34.052  1.00  0.96           C  
ATOM  13375  O   ALA A 888      27.088 -28.876 -34.979  1.00  0.96           O  
ATOM  13376  CB  ALA A 888      27.079 -26.416 -32.943  1.00  0.96           C  
ATOM  13377  H   ALA A 888      27.481 -25.610 -35.313  1.00  0.96           H  
ATOM  13378  HA  ALA A 888      29.100 -26.947 -33.399  1.00  0.96           H  
ATOM  13379 1HB  ALA A 888      27.088 -26.935 -31.981  1.00  0.96           H  
ATOM  13380 2HB  ALA A 888      27.317 -25.366 -32.797  1.00  0.96           H  
ATOM  13381 3HB  ALA A 888      26.093 -26.504 -33.397  1.00  0.96           H  
ATOM  13382  N   THR A 889      28.332 -29.327 -33.178  1.00  0.89           N  
ATOM  13383  CA  THR A 889      28.053 -30.749 -33.261  1.00  0.89           C  
ATOM  13384  C   THR A 889      26.943 -31.195 -32.321  1.00  0.89           C  
ATOM  13385  O   THR A 889      26.538 -30.472 -31.401  1.00  0.89           O  
ATOM  13386  CB  THR A 889      29.320 -31.554 -32.947  1.00  0.89           C  
ATOM  13387  OG1 THR A 889      29.709 -31.312 -31.579  1.00  0.89           O  
ATOM  13388  CG2 THR A 889      30.436 -31.098 -33.857  1.00  0.89           C  
ATOM  13389  H   THR A 889      28.947 -28.954 -32.448  1.00  0.89           H  
ATOM  13390  HA  THR A 889      27.741 -30.980 -34.281  1.00  0.89           H  
ATOM  13391  HB  THR A 889      29.132 -32.614 -33.089  1.00  0.89           H  
ATOM  13392  HG1 THR A 889      30.018 -30.381 -31.506  1.00  0.89           H  
ATOM  13393 1HG2 THR A 889      31.343 -31.656 -33.634  1.00  0.89           H  
ATOM  13394 2HG2 THR A 889      30.150 -31.266 -34.895  1.00  0.89           H  
ATOM  13395 3HG2 THR A 889      30.618 -30.030 -33.700  1.00  0.89           H  
ATOM  13396  N   ILE A 890      26.485 -32.422 -32.524  1.00  0.82           N  
ATOM  13397  CA  ILE A 890      25.501 -33.022 -31.643  1.00  0.82           C  
ATOM  13398  C   ILE A 890      26.090 -33.187 -30.253  1.00  0.82           C  
ATOM  13399  O   ILE A 890      25.410 -32.996 -29.248  1.00  0.82           O  
ATOM  13400  CB  ILE A 890      24.967 -34.334 -32.199  1.00  0.82           C  
ATOM  13401  CG1 ILE A 890      24.147 -33.996 -33.445  1.00  0.82           C  
ATOM  13402  CG2 ILE A 890      24.121 -35.025 -31.135  1.00  0.82           C  
ATOM  13403  CD1 ILE A 890      23.762 -35.172 -34.266  1.00  0.82           C  
ATOM  13404  H   ILE A 890      26.836 -32.953 -33.309  1.00  0.82           H  
ATOM  13405  HA  ILE A 890      24.650 -32.343 -31.571  1.00  0.82           H  
ATOM  13406  HB  ILE A 890      25.788 -34.984 -32.498  1.00  0.82           H  
ATOM  13407 1HG1 ILE A 890      23.249 -33.476 -33.129  1.00  0.82           H  
ATOM  13408 2HG1 ILE A 890      24.725 -33.319 -34.074  1.00  0.82           H  
ATOM  13409 1HG2 ILE A 890      23.710 -35.962 -31.526  1.00  0.82           H  
ATOM  13410 2HG2 ILE A 890      24.732 -35.242 -30.260  1.00  0.82           H  
ATOM  13411 3HG2 ILE A 890      23.323 -34.367 -30.857  1.00  0.82           H  
ATOM  13412 1HD1 ILE A 890      23.185 -34.833 -35.125  1.00  0.82           H  
ATOM  13413 2HD1 ILE A 890      24.656 -35.687 -34.610  1.00  0.82           H  
ATOM  13414 3HD1 ILE A 890      23.161 -35.853 -33.666  1.00  0.82           H  
ATOM  13415  N   ALA A 891      27.357 -33.584 -30.185  1.00  0.77           N  
ATOM  13416  CA  ALA A 891      27.992 -33.729 -28.890  1.00  0.77           C  
ATOM  13417  C   ALA A 891      27.962 -32.401 -28.128  1.00  0.77           C  
ATOM  13418  O   ALA A 891      27.670 -32.390 -26.932  1.00  0.77           O  
ATOM  13419  CB  ALA A 891      29.422 -34.192 -29.065  1.00  0.77           C  
ATOM  13420  H   ALA A 891      27.882 -33.749 -31.030  1.00  0.77           H  
ATOM  13421  HA  ALA A 891      27.434 -34.468 -28.314  1.00  0.77           H  
ATOM  13422 1HB  ALA A 891      29.886 -34.312 -28.087  1.00  0.77           H  
ATOM  13423 2HB  ALA A 891      29.435 -35.143 -29.593  1.00  0.77           H  
ATOM  13424 3HB  ALA A 891      29.973 -33.447 -29.641  1.00  0.77           H  
ATOM  13425  N   GLU A 892      28.197 -31.275 -28.828  1.00  0.73           N  
ATOM  13426  CA  GLU A 892      28.127 -29.954 -28.183  1.00  0.73           C  
ATOM  13427  C   GLU A 892      26.705 -29.632 -27.711  1.00  0.73           C  
ATOM  13428  O   GLU A 892      26.507 -29.078 -26.623  1.00  0.73           O  
ATOM  13429  CB  GLU A 892      28.658 -28.873 -29.125  1.00  0.73           C  
ATOM  13430  CG  GLU A 892      30.174 -28.943 -29.315  1.00  0.73           C  
ATOM  13431  CD  GLU A 892      30.712 -28.033 -30.378  1.00  0.73           C  
ATOM  13432  OE1 GLU A 892      30.161 -27.998 -31.461  1.00  0.73           O  
ATOM  13433  OE2 GLU A 892      31.679 -27.360 -30.113  1.00  0.73           O  
ATOM  13434  H   GLU A 892      28.462 -31.338 -29.814  1.00  0.73           H  
ATOM  13435  HA  GLU A 892      28.773 -29.973 -27.308  1.00  0.73           H  
ATOM  13436 1HB  GLU A 892      28.188 -28.972 -30.101  1.00  0.73           H  
ATOM  13437 2HB  GLU A 892      28.404 -27.887 -28.735  1.00  0.73           H  
ATOM  13438 1HG  GLU A 892      30.643 -28.675 -28.370  1.00  0.73           H  
ATOM  13439 2HG  GLU A 892      30.454 -29.968 -29.535  1.00  0.73           H  
ATOM  13440  N   THR A 893      25.715 -30.036 -28.503  1.00  0.71           N  
ATOM  13441  CA  THR A 893      24.317 -29.841 -28.146  1.00  0.71           C  
ATOM  13442  C   THR A 893      24.028 -30.551 -26.831  1.00  0.71           C  
ATOM  13443  O   THR A 893      23.459 -29.980 -25.891  1.00  0.71           O  
ATOM  13444  CB  THR A 893      23.418 -30.414 -29.253  1.00  0.71           C  
ATOM  13445  OG1 THR A 893      23.638 -29.693 -30.477  1.00  0.71           O  
ATOM  13446  CG2 THR A 893      22.006 -30.395 -28.906  1.00  0.71           C  
ATOM  13447  H   THR A 893      25.949 -30.457 -29.403  1.00  0.71           H  
ATOM  13448  HA  THR A 893      24.116 -28.786 -28.034  1.00  0.71           H  
ATOM  13449  HB  THR A 893      23.676 -31.436 -29.410  1.00  0.71           H  
ATOM  13450  HG1 THR A 893      24.586 -29.729 -30.706  1.00  0.71           H  
ATOM  13451 1HG2 THR A 893      21.439 -30.827 -29.717  1.00  0.71           H  
ATOM  13452 2HG2 THR A 893      21.831 -30.962 -27.991  1.00  0.71           H  
ATOM  13453 3HG2 THR A 893      21.728 -29.419 -28.779  1.00  0.71           H  
ATOM  13454  N   LEU A 894      24.459 -31.802 -26.755  1.00  0.71           N  
ATOM  13455  CA  LEU A 894      24.233 -32.579 -25.560  1.00  0.71           C  
ATOM  13456  C   LEU A 894      25.043 -32.052 -24.391  1.00  0.71           C  
ATOM  13457  O   LEU A 894      24.544 -32.007 -23.268  1.00  0.71           O  
ATOM  13458  CB  LEU A 894      24.542 -34.033 -25.849  1.00  0.71           C  
ATOM  13459  CG  LEU A 894      23.560 -34.642 -26.823  1.00  0.71           C  
ATOM  13460  CD1 LEU A 894      23.971 -36.042 -27.144  1.00  0.71           C  
ATOM  13461  CD2 LEU A 894      22.168 -34.560 -26.224  1.00  0.71           C  
ATOM  13462  H   LEU A 894      24.930 -32.220 -27.559  1.00  0.71           H  
ATOM  13463  HA  LEU A 894      23.180 -32.504 -25.299  1.00  0.71           H  
ATOM  13464 1HB  LEU A 894      25.542 -34.100 -26.281  1.00  0.71           H  
ATOM  13465 2HB  LEU A 894      24.516 -34.602 -24.916  1.00  0.71           H  
ATOM  13466  HG  LEU A 894      23.581 -34.077 -27.756  1.00  0.71           H  
ATOM  13467 1HD1 LEU A 894      23.281 -36.443 -27.848  1.00  0.71           H  
ATOM  13468 2HD1 LEU A 894      24.970 -36.038 -27.579  1.00  0.71           H  
ATOM  13469 3HD1 LEU A 894      23.967 -36.645 -26.238  1.00  0.71           H  
ATOM  13470 1HD2 LEU A 894      21.453 -34.975 -26.883  1.00  0.71           H  
ATOM  13471 2HD2 LEU A 894      22.147 -35.102 -25.320  1.00  0.71           H  
ATOM  13472 3HD2 LEU A 894      21.922 -33.527 -26.032  1.00  0.71           H  
ATOM  13473  N   ALA A 895      26.275 -31.605 -24.645  1.00  0.70           N  
ATOM  13474  CA  ALA A 895      27.106 -31.073 -23.579  1.00  0.70           C  
ATOM  13475  C   ALA A 895      26.434 -29.863 -22.946  1.00  0.70           C  
ATOM  13476  O   ALA A 895      26.468 -29.689 -21.727  1.00  0.70           O  
ATOM  13477  CB  ALA A 895      28.474 -30.696 -24.114  1.00  0.70           C  
ATOM  13478  H   ALA A 895      26.660 -31.672 -25.584  1.00  0.70           H  
ATOM  13479  HA  ALA A 895      27.218 -31.844 -22.817  1.00  0.70           H  
ATOM  13480 1HB  ALA A 895      29.095 -30.315 -23.305  1.00  0.70           H  
ATOM  13481 2HB  ALA A 895      28.944 -31.575 -24.555  1.00  0.70           H  
ATOM  13482 3HB  ALA A 895      28.359 -29.928 -24.875  1.00  0.70           H  
ATOM  13483  N   ALA A 896      25.785 -29.030 -23.769  1.00  0.70           N  
ATOM  13484  CA  ALA A 896      25.074 -27.873 -23.249  1.00  0.70           C  
ATOM  13485  C   ALA A 896      23.970 -28.320 -22.300  1.00  0.70           C  
ATOM  13486  O   ALA A 896      23.763 -27.738 -21.225  1.00  0.70           O  
ATOM  13487  CB  ALA A 896      24.481 -27.076 -24.398  1.00  0.70           C  
ATOM  13488  H   ALA A 896      25.811 -29.194 -24.776  1.00  0.70           H  
ATOM  13489  HA  ALA A 896      25.779 -27.256 -22.694  1.00  0.70           H  
ATOM  13490 1HB  ALA A 896      23.954 -26.210 -24.037  1.00  0.70           H  
ATOM  13491 2HB  ALA A 896      25.291 -26.764 -25.050  1.00  0.70           H  
ATOM  13492 3HB  ALA A 896      23.786 -27.702 -24.952  1.00  0.70           H  
ATOM  13493  N   TYR A 897      23.270 -29.388 -22.673  1.00  0.70           N  
ATOM  13494  CA  TYR A 897      22.207 -29.884 -21.817  1.00  0.70           C  
ATOM  13495  C   TYR A 897      22.751 -30.476 -20.506  1.00  0.70           C  
ATOM  13496  O   TYR A 897      22.216 -30.206 -19.423  1.00  0.70           O  
ATOM  13497  CB  TYR A 897      21.390 -30.944 -22.555  1.00  0.70           C  
ATOM  13498  CG  TYR A 897      20.455 -30.445 -23.644  1.00  0.70           C  
ATOM  13499  CD1 TYR A 897      20.117 -31.267 -24.726  1.00  0.70           C  
ATOM  13500  CD2 TYR A 897      19.918 -29.197 -23.550  1.00  0.70           C  
ATOM  13501  CE1 TYR A 897      19.240 -30.807 -25.694  1.00  0.70           C  
ATOM  13502  CE2 TYR A 897      19.044 -28.747 -24.508  1.00  0.70           C  
ATOM  13503  CZ  TYR A 897      18.698 -29.539 -25.569  1.00  0.70           C  
ATOM  13504  OH  TYR A 897      17.808 -29.058 -26.503  1.00  0.70           O  
ATOM  13505  H   TYR A 897      23.463 -29.834 -23.575  1.00  0.70           H  
ATOM  13506  HA  TYR A 897      21.556 -29.049 -21.560  1.00  0.70           H  
ATOM  13507 1HB  TYR A 897      22.059 -31.675 -22.997  1.00  0.70           H  
ATOM  13508 2HB  TYR A 897      20.792 -31.445 -21.823  1.00  0.70           H  
ATOM  13509  HD1 TYR A 897      20.538 -32.263 -24.801  1.00  0.70           H  
ATOM  13510  HD2 TYR A 897      20.180 -28.568 -22.710  1.00  0.70           H  
ATOM  13511  HE1 TYR A 897      18.971 -31.430 -26.535  1.00  0.70           H  
ATOM  13512  HE2 TYR A 897      18.616 -27.758 -24.423  1.00  0.70           H  
ATOM  13513  HH  TYR A 897      17.349 -29.789 -26.945  1.00  0.70           H  
ATOM  13514  N   GLU A 898      23.840 -31.247 -20.601  1.00  0.71           N  
ATOM  13515  CA  GLU A 898      24.428 -31.890 -19.424  1.00  0.71           C  
ATOM  13516  C   GLU A 898      25.032 -30.865 -18.461  1.00  0.71           C  
ATOM  13517  O   GLU A 898      24.892 -30.996 -17.237  1.00  0.71           O  
ATOM  13518  CB  GLU A 898      25.467 -32.924 -19.861  1.00  0.71           C  
ATOM  13519  CG  GLU A 898      24.836 -34.115 -20.596  1.00  0.71           C  
ATOM  13520  CD  GLU A 898      25.813 -35.113 -21.125  1.00  0.71           C  
ATOM  13521  OE1 GLU A 898      26.994 -35.046 -20.801  1.00  0.71           O  
ATOM  13522  OE2 GLU A 898      25.389 -35.942 -21.888  1.00  0.71           O  
ATOM  13523  H   GLU A 898      24.242 -31.419 -21.524  1.00  0.71           H  
ATOM  13524  HA  GLU A 898      23.634 -32.417 -18.896  1.00  0.71           H  
ATOM  13525 1HB  GLU A 898      26.187 -32.452 -20.532  1.00  0.71           H  
ATOM  13526 2HB  GLU A 898      26.010 -33.294 -18.992  1.00  0.71           H  
ATOM  13527 1HG  GLU A 898      24.153 -34.623 -19.913  1.00  0.71           H  
ATOM  13528 2HG  GLU A 898      24.245 -33.732 -21.421  1.00  0.71           H  
ATOM  13529  N   LEU A 899      25.670 -29.820 -19.005  1.00  0.71           N  
ATOM  13530  CA  LEU A 899      26.224 -28.763 -18.171  1.00  0.71           C  
ATOM  13531  C   LEU A 899      25.111 -28.064 -17.442  1.00  0.71           C  
ATOM  13532  O   LEU A 899      25.206 -27.813 -16.238  1.00  0.71           O  
ATOM  13533  CB  LEU A 899      27.004 -27.720 -18.967  1.00  0.71           C  
ATOM  13534  CG  LEU A 899      27.538 -26.546 -18.097  1.00  0.71           C  
ATOM  13535  CD1 LEU A 899      28.487 -27.084 -17.037  1.00  0.71           C  
ATOM  13536  CD2 LEU A 899      28.218 -25.517 -18.971  1.00  0.71           C  
ATOM  13537  H   LEU A 899      25.785 -29.767 -20.017  1.00  0.71           H  
ATOM  13538  HA  LEU A 899      26.893 -29.212 -17.440  1.00  0.71           H  
ATOM  13539 1HB  LEU A 899      27.849 -28.205 -19.454  1.00  0.71           H  
ATOM  13540 2HB  LEU A 899      26.351 -27.309 -19.741  1.00  0.71           H  
ATOM  13541  HG  LEU A 899      26.703 -26.081 -17.591  1.00  0.71           H  
ATOM  13542 1HD1 LEU A 899      28.842 -26.264 -16.414  1.00  0.71           H  
ATOM  13543 2HD1 LEU A 899      27.961 -27.809 -16.416  1.00  0.71           H  
ATOM  13544 3HD1 LEU A 899      29.335 -27.566 -17.520  1.00  0.71           H  
ATOM  13545 1HD2 LEU A 899      28.572 -24.683 -18.361  1.00  0.71           H  
ATOM  13546 2HD2 LEU A 899      29.060 -25.977 -19.478  1.00  0.71           H  
ATOM  13547 3HD2 LEU A 899      27.511 -25.151 -19.702  1.00  0.71           H  
ATOM  13548  N   SER A 900      24.046 -27.747 -18.170  1.00  0.71           N  
ATOM  13549  CA  SER A 900      22.951 -27.039 -17.566  1.00  0.71           C  
ATOM  13550  C   SER A 900      22.422 -27.836 -16.386  1.00  0.71           C  
ATOM  13551  O   SER A 900      22.252 -27.298 -15.287  1.00  0.71           O  
ATOM  13552  CB  SER A 900      21.866 -26.850 -18.602  1.00  0.71           C  
ATOM  13553  OG  SER A 900      22.327 -26.043 -19.642  1.00  0.71           O  
ATOM  13554  H   SER A 900      24.003 -27.968 -19.168  1.00  0.71           H  
ATOM  13555  HA  SER A 900      23.313 -26.082 -17.215  1.00  0.71           H  
ATOM  13556 1HB  SER A 900      21.559 -27.812 -18.995  1.00  0.71           H  
ATOM  13557 2HB  SER A 900      20.993 -26.396 -18.146  1.00  0.71           H  
ATOM  13558  HG  SER A 900      22.986 -26.602 -20.125  1.00  0.71           H  
ATOM  13559  N   HIS A 901      22.266 -29.149 -16.564  1.00  0.72           N  
ATOM  13560  CA  HIS A 901      21.800 -29.964 -15.456  1.00  0.72           C  
ATOM  13561  C   HIS A 901      22.774 -29.928 -14.275  1.00  0.72           C  
ATOM  13562  O   HIS A 901      22.367 -29.717 -13.130  1.00  0.72           O  
ATOM  13563  CB  HIS A 901      21.565 -31.412 -15.872  1.00  0.72           C  
ATOM  13564  CG  HIS A 901      21.021 -32.194 -14.753  1.00  0.72           C  
ATOM  13565  ND1 HIS A 901      21.796 -32.991 -13.928  1.00  0.72           N  
ATOM  13566  CD2 HIS A 901      19.775 -32.259 -14.275  1.00  0.72           C  
ATOM  13567  CE1 HIS A 901      21.020 -33.529 -13.008  1.00  0.72           C  
ATOM  13568  NE2 HIS A 901      19.797 -33.095 -13.205  1.00  0.72           N  
ATOM  13569  H   HIS A 901      22.421 -29.565 -17.485  1.00  0.72           H  
ATOM  13570  HA  HIS A 901      20.845 -29.571 -15.106  1.00  0.72           H  
ATOM  13571 1HB  HIS A 901      20.870 -31.448 -16.705  1.00  0.72           H  
ATOM  13572 2HB  HIS A 901      22.502 -31.863 -16.201  1.00  0.72           H  
ATOM  13573  HD2 HIS A 901      18.915 -31.741 -14.666  1.00  0.72           H  
ATOM  13574  HE1 HIS A 901      21.330 -34.209 -12.216  1.00  0.72           H  
ATOM  13575  HE2 HIS A 901      18.974 -33.330 -12.647  1.00  0.72           H  
ATOM  13576  N   SER A 902      24.071 -30.085 -14.558  1.00  0.73           N  
ATOM  13577  CA  SER A 902      25.103 -30.127 -13.525  1.00  0.73           C  
ATOM  13578  C   SER A 902      25.117 -28.863 -12.671  1.00  0.73           C  
ATOM  13579  O   SER A 902      25.408 -28.916 -11.477  1.00  0.73           O  
ATOM  13580  CB  SER A 902      26.468 -30.308 -14.159  1.00  0.73           C  
ATOM  13581  OG  SER A 902      26.567 -31.552 -14.805  1.00  0.73           O  
ATOM  13582  H   SER A 902      24.351 -30.232 -15.529  1.00  0.73           H  
ATOM  13583  HA  SER A 902      24.896 -30.978 -12.876  1.00  0.73           H  
ATOM  13584 1HB  SER A 902      26.640 -29.509 -14.877  1.00  0.73           H  
ATOM  13585 2HB  SER A 902      27.235 -30.229 -13.394  1.00  0.73           H  
ATOM  13586  HG  SER A 902      25.914 -31.522 -15.536  1.00  0.73           H  
ATOM  13587  N   LEU A 903      24.797 -27.729 -13.288  1.00  0.74           N  
ATOM  13588  CA  LEU A 903      24.772 -26.438 -12.613  1.00  0.74           C  
ATOM  13589  C   LEU A 903      23.448 -26.118 -11.916  1.00  0.74           C  
ATOM  13590  O   LEU A 903      23.309 -25.048 -11.313  1.00  0.74           O  
ATOM  13591  CB  LEU A 903      25.055 -25.345 -13.619  1.00  0.74           C  
ATOM  13592  CG  LEU A 903      26.404 -25.374 -14.249  1.00  0.74           C  
ATOM  13593  CD1 LEU A 903      26.436 -24.319 -15.282  1.00  0.74           C  
ATOM  13594  CD2 LEU A 903      27.460 -25.171 -13.201  1.00  0.74           C  
ATOM  13595  H   LEU A 903      24.604 -27.764 -14.291  1.00  0.74           H  
ATOM  13596  HA  LEU A 903      25.558 -26.438 -11.860  1.00  0.74           H  
ATOM  13597 1HB  LEU A 903      24.313 -25.418 -14.421  1.00  0.74           H  
ATOM  13598 2HB  LEU A 903      24.939 -24.394 -13.126  1.00  0.74           H  
ATOM  13599  HG  LEU A 903      26.560 -26.332 -14.737  1.00  0.74           H  
ATOM  13600 1HD1 LEU A 903      27.388 -24.316 -15.796  1.00  0.74           H  
ATOM  13601 2HD1 LEU A 903      25.652 -24.552 -15.961  1.00  0.74           H  
ATOM  13602 3HD1 LEU A 903      26.268 -23.351 -14.831  1.00  0.74           H  
ATOM  13603 1HD2 LEU A 903      28.438 -25.190 -13.668  1.00  0.74           H  
ATOM  13604 2HD2 LEU A 903      27.308 -24.206 -12.714  1.00  0.74           H  
ATOM  13605 3HD2 LEU A 903      27.395 -25.969 -12.461  1.00  0.74           H  
ATOM  13606  N   GLY A 904      22.471 -27.023 -12.004  1.00  0.76           N  
ATOM  13607  CA  GLY A 904      21.173 -26.814 -11.377  1.00  0.76           C  
ATOM  13608  C   GLY A 904      20.191 -26.011 -12.226  1.00  0.76           C  
ATOM  13609  O   GLY A 904      19.221 -25.461 -11.699  1.00  0.76           O  
ATOM  13610  H   GLY A 904      22.623 -27.900 -12.500  1.00  0.76           H  
ATOM  13611 1HA  GLY A 904      20.735 -27.789 -11.166  1.00  0.76           H  
ATOM  13612 2HA  GLY A 904      21.316 -26.324 -10.415  1.00  0.76           H  
ATOM  13613  N   ILE A 905      20.436 -25.914 -13.528  1.00  0.79           N  
ATOM  13614  CA  ILE A 905      19.539 -25.165 -14.387  1.00  0.79           C  
ATOM  13615  C   ILE A 905      18.322 -25.965 -14.791  1.00  0.79           C  
ATOM  13616  O   ILE A 905      18.405 -27.092 -15.269  1.00  0.79           O  
ATOM  13617  CB  ILE A 905      20.258 -24.609 -15.604  1.00  0.79           C  
ATOM  13618  CG1 ILE A 905      21.277 -23.617 -15.159  1.00  0.79           C  
ATOM  13619  CG2 ILE A 905      19.294 -24.014 -16.584  1.00  0.79           C  
ATOM  13620  CD1 ILE A 905      22.155 -23.240 -16.239  1.00  0.79           C  
ATOM  13621  H   ILE A 905      21.234 -26.389 -13.947  1.00  0.79           H  
ATOM  13622  HA  ILE A 905      19.191 -24.309 -13.829  1.00  0.79           H  
ATOM  13623  HB  ILE A 905      20.786 -25.402 -16.083  1.00  0.79           H  
ATOM  13624 1HG1 ILE A 905      20.772 -22.724 -14.794  1.00  0.79           H  
ATOM  13625 2HG1 ILE A 905      21.879 -24.037 -14.347  1.00  0.79           H  
ATOM  13626 1HG2 ILE A 905      19.839 -23.642 -17.450  1.00  0.79           H  
ATOM  13627 2HG2 ILE A 905      18.605 -24.776 -16.907  1.00  0.79           H  
ATOM  13628 3HG2 ILE A 905      18.745 -23.193 -16.120  1.00  0.79           H  
ATOM  13629 1HD1 ILE A 905      22.863 -22.530 -15.907  1.00  0.79           H  
ATOM  13630 2HD1 ILE A 905      22.658 -24.109 -16.576  1.00  0.79           H  
ATOM  13631 3HD1 ILE A 905      21.575 -22.816 -17.048  1.00  0.79           H  
ATOM  13632  N   LYS A 906      17.185 -25.349 -14.560  1.00  0.83           N  
ATOM  13633  CA  LYS A 906      15.857 -25.878 -14.784  1.00  0.83           C  
ATOM  13634  C   LYS A 906      15.468 -26.196 -16.220  1.00  0.83           C  
ATOM  13635  O   LYS A 906      14.690 -27.121 -16.466  1.00  0.83           O  
ATOM  13636  CB  LYS A 906      14.920 -24.856 -14.242  1.00  0.83           C  
ATOM  13637  CG  LYS A 906      14.969 -24.776 -12.753  1.00  0.83           C  
ATOM  13638  CD  LYS A 906      14.032 -23.767 -12.278  1.00  0.83           C  
ATOM  13639  CE  LYS A 906      14.071 -23.607 -10.815  1.00  0.83           C  
ATOM  13640  NZ  LYS A 906      13.165 -22.520 -10.382  1.00  0.83           N  
ATOM  13641  H   LYS A 906      17.250 -24.420 -14.170  1.00  0.83           H  
ATOM  13642  HA  LYS A 906      15.767 -26.799 -14.205  1.00  0.83           H  
ATOM  13643 1HB  LYS A 906      15.236 -23.881 -14.606  1.00  0.83           H  
ATOM  13644 2HB  LYS A 906      13.927 -24.998 -14.622  1.00  0.83           H  
ATOM  13645 1HG  LYS A 906      14.749 -25.739 -12.321  1.00  0.83           H  
ATOM  13646 2HG  LYS A 906      15.975 -24.493 -12.443  1.00  0.83           H  
ATOM  13647 1HD  LYS A 906      14.269 -22.840 -12.724  1.00  0.83           H  
ATOM  13648 2HD  LYS A 906      13.021 -24.038 -12.574  1.00  0.83           H  
ATOM  13649 1HE  LYS A 906      13.755 -24.538 -10.377  1.00  0.83           H  
ATOM  13650 2HE  LYS A 906      15.087 -23.383 -10.486  1.00  0.83           H  
ATOM  13651 1HZ  LYS A 906      13.166 -22.411  -9.387  1.00  0.83           H  
ATOM  13652 2HZ  LYS A 906      13.450 -21.639 -10.804  1.00  0.83           H  
ATOM  13653 3HZ  LYS A 906      12.221 -22.746 -10.711  1.00  0.83           H  
ATOM  13654  N   ALA A 907      15.956 -25.408 -17.165  1.00  0.87           N  
ATOM  13655  CA  ALA A 907      15.604 -25.625 -18.559  1.00  0.87           C  
ATOM  13656  C   ALA A 907      16.662 -25.065 -19.491  1.00  0.87           C  
ATOM  13657  O   ALA A 907      17.388 -24.134 -19.155  1.00  0.87           O  
ATOM  13658  CB  ALA A 907      14.251 -25.004 -18.871  1.00  0.87           C  
ATOM  13659  H   ALA A 907      16.584 -24.658 -16.919  1.00  0.87           H  
ATOM  13660  HA  ALA A 907      15.555 -26.697 -18.728  1.00  0.87           H  
ATOM  13661 1HB  ALA A 907      13.997 -25.205 -19.912  1.00  0.87           H  
ATOM  13662 2HB  ALA A 907      13.496 -25.440 -18.225  1.00  0.87           H  
ATOM  13663 3HB  ALA A 907      14.293 -23.925 -18.708  1.00  0.87           H  
ATOM  13664  N   ASN A 908      16.710 -25.625 -20.689  1.00  0.93           N  
ATOM  13665  CA  ASN A 908      17.642 -25.213 -21.724  1.00  0.93           C  
ATOM  13666  C   ASN A 908      17.081 -25.262 -23.146  1.00  0.93           C  
ATOM  13667  O   ASN A 908      16.801 -26.338 -23.691  1.00  0.93           O  
ATOM  13668  CB  ASN A 908      18.897 -26.051 -21.602  1.00  0.93           C  
ATOM  13669  CG  ASN A 908      19.964 -25.739 -22.607  1.00  0.93           C  
ATOM  13670  OD1 ASN A 908      19.615 -25.477 -23.741  1.00  0.93           O  
ATOM  13671  ND2 ASN A 908      21.213 -25.787 -22.234  1.00  0.93           N  
ATOM  13672  H   ASN A 908      16.094 -26.415 -20.871  1.00  0.93           H  
ATOM  13673  HA  ASN A 908      17.913 -24.172 -21.534  1.00  0.93           H  
ATOM  13674 1HB  ASN A 908      19.322 -25.913 -20.604  1.00  0.93           H  
ATOM  13675 2HB  ASN A 908      18.625 -27.104 -21.688  1.00  0.93           H  
ATOM  13676 1HD2 ASN A 908      21.938 -25.621 -22.899  1.00  0.93           H  
ATOM  13677 2HD2 ASN A 908      21.450 -25.986 -21.284  1.00  0.93           H  
ATOM  13678  N   ALA A 909      16.828 -24.083 -23.718  1.00  0.99           N  
ATOM  13679  CA  ALA A 909      16.339 -23.994 -25.089  1.00  0.99           C  
ATOM  13680  C   ALA A 909      17.544 -23.720 -25.976  1.00  0.99           C  
ATOM  13681  O   ALA A 909      18.408 -22.938 -25.589  1.00  0.99           O  
ATOM  13682  CB  ALA A 909      15.294 -22.897 -25.227  1.00  0.99           C  
ATOM  13683  H   ALA A 909      17.041 -23.229 -23.215  1.00  0.99           H  
ATOM  13684  HA  ALA A 909      15.907 -24.952 -25.379  1.00  0.99           H  
ATOM  13685 1HB  ALA A 909      14.960 -22.847 -26.264  1.00  0.99           H  
ATOM  13686 2HB  ALA A 909      14.447 -23.115 -24.579  1.00  0.99           H  
ATOM  13687 3HB  ALA A 909      15.733 -21.938 -24.941  1.00  0.99           H  
ATOM  13688  N   LEU A 910      17.626 -24.360 -27.129  1.00  1.09           N  
ATOM  13689  CA  LEU A 910      18.765 -24.141 -28.015  1.00  1.09           C  
ATOM  13690  C   LEU A 910      18.373 -23.414 -29.281  1.00  1.09           C  
ATOM  13691  O   LEU A 910      17.193 -23.337 -29.602  1.00  1.09           O  
ATOM  13692  CB  LEU A 910      19.450 -25.465 -28.371  1.00  1.09           C  
ATOM  13693  CG  LEU A 910      19.943 -26.298 -27.189  1.00  1.09           C  
ATOM  13694  CD1 LEU A 910      20.559 -27.479 -27.676  1.00  1.09           C  
ATOM  13695  CD2 LEU A 910      20.887 -25.552 -26.420  1.00  1.09           C  
ATOM  13696  H   LEU A 910      16.897 -25.009 -27.408  1.00  1.09           H  
ATOM  13697  HA  LEU A 910      19.497 -23.525 -27.494  1.00  1.09           H  
ATOM  13698 1HB  LEU A 910      18.744 -26.079 -28.936  1.00  1.09           H  
ATOM  13699 2HB  LEU A 910      20.310 -25.254 -29.008  1.00  1.09           H  
ATOM  13700  HG  LEU A 910      19.100 -26.582 -26.561  1.00  1.09           H  
ATOM  13701 1HD1 LEU A 910      20.917 -28.083 -26.839  1.00  1.09           H  
ATOM  13702 2HD1 LEU A 910      19.850 -28.038 -28.244  1.00  1.09           H  
ATOM  13703 3HD1 LEU A 910      21.401 -27.196 -28.306  1.00  1.09           H  
ATOM  13704 1HD2 LEU A 910      21.244 -26.153 -25.586  1.00  1.09           H  
ATOM  13705 2HD2 LEU A 910      21.718 -25.266 -27.048  1.00  1.09           H  
ATOM  13706 3HD2 LEU A 910      20.373 -24.682 -26.055  1.00  1.09           H  
ATOM  13707  N   TYR A 911      19.353 -22.860 -29.990  1.00  1.23           N  
ATOM  13708  CA  TYR A 911      19.084 -22.304 -31.320  1.00  1.23           C  
ATOM  13709  C   TYR A 911      20.278 -22.360 -32.275  1.00  1.23           C  
ATOM  13710  O   TYR A 911      21.333 -21.778 -32.028  1.00  1.23           O  
ATOM  13711  CB  TYR A 911      18.589 -20.891 -31.193  1.00  1.23           C  
ATOM  13712  CG  TYR A 911      18.374 -20.238 -32.455  1.00  1.23           C  
ATOM  13713  CD1 TYR A 911      17.233 -20.454 -33.203  1.00  1.23           C  
ATOM  13714  CD2 TYR A 911      19.350 -19.410 -32.891  1.00  1.23           C  
ATOM  13715  CE1 TYR A 911      17.103 -19.811 -34.413  1.00  1.23           C  
ATOM  13716  CE2 TYR A 911      19.231 -18.787 -34.063  1.00  1.23           C  
ATOM  13717  CZ  TYR A 911      18.124 -18.979 -34.841  1.00  1.23           C  
ATOM  13718  OH  TYR A 911      18.054 -18.362 -36.051  1.00  1.23           O  
ATOM  13719  H   TYR A 911      20.297 -22.849 -29.600  1.00  1.23           H  
ATOM  13720  HA  TYR A 911      18.296 -22.889 -31.771  1.00  1.23           H  
ATOM  13721 1HB  TYR A 911      17.645 -20.889 -30.654  1.00  1.23           H  
ATOM  13722 2HB  TYR A 911      19.309 -20.315 -30.638  1.00  1.23           H  
ATOM  13723  HD1 TYR A 911      16.453 -21.127 -32.843  1.00  1.23           H  
ATOM  13724  HD2 TYR A 911      20.242 -19.258 -32.286  1.00  1.23           H  
ATOM  13725  HE1 TYR A 911      16.218 -19.967 -35.029  1.00  1.23           H  
ATOM  13726  HE2 TYR A 911      20.029 -18.134 -34.390  1.00  1.23           H  
ATOM  13727  HH  TYR A 911      18.967 -18.091 -36.309  1.00  1.23           H  
ATOM  13728  N   ARG A 912      20.094 -22.995 -33.430  1.00  1.45           N  
ATOM  13729  CA  ARG A 912      21.208 -23.157 -34.363  1.00  1.45           C  
ATOM  13730  C   ARG A 912      21.389 -22.054 -35.414  1.00  1.45           C  
ATOM  13731  O   ARG A 912      20.981 -22.174 -36.577  1.00  1.45           O  
ATOM  13732  CB  ARG A 912      21.125 -24.532 -35.018  1.00  1.45           C  
ATOM  13733  CG  ARG A 912      22.238 -24.862 -36.023  1.00  1.45           C  
ATOM  13734  CD  ARG A 912      22.243 -26.334 -36.388  1.00  1.45           C  
ATOM  13735  NE  ARG A 912      23.194 -26.663 -37.442  1.00  1.45           N  
ATOM  13736  CZ  ARG A 912      22.871 -26.856 -38.720  1.00  1.45           C  
ATOM  13737  NH1 ARG A 912      21.617 -26.810 -39.117  1.00  1.45           N  
ATOM  13738  NH2 ARG A 912      23.844 -27.096 -39.561  1.00  1.45           N  
ATOM  13739  H   ARG A 912      19.202 -23.423 -33.635  1.00  1.45           H  
ATOM  13740  HA  ARG A 912      22.122 -23.171 -33.768  1.00  1.45           H  
ATOM  13741 1HB  ARG A 912      21.145 -25.306 -34.248  1.00  1.45           H  
ATOM  13742 2HB  ARG A 912      20.175 -24.627 -35.544  1.00  1.45           H  
ATOM  13743 1HG  ARG A 912      22.098 -24.276 -36.931  1.00  1.45           H  
ATOM  13744 2HG  ARG A 912      23.208 -24.615 -35.577  1.00  1.45           H  
ATOM  13745 1HD  ARG A 912      22.499 -26.927 -35.508  1.00  1.45           H  
ATOM  13746 2HD  ARG A 912      21.251 -26.613 -36.739  1.00  1.45           H  
ATOM  13747  HE  ARG A 912      24.198 -26.702 -37.229  1.00  1.45           H  
ATOM  13748 1HH1 ARG A 912      20.884 -26.624 -38.443  1.00  1.45           H  
ATOM  13749 2HH1 ARG A 912      21.383 -26.961 -40.085  1.00  1.45           H  
ATOM  13750 1HH2 ARG A 912      24.804 -27.102 -39.187  1.00  1.45           H  
ATOM  13751 2HH2 ARG A 912      23.658 -27.251 -40.538  1.00  1.45           H  
ATOM  13752  N   ASP A 913      22.027 -20.979 -34.977  1.00  1.77           N  
ATOM  13753  CA  ASP A 913      22.407 -19.840 -35.825  1.00  1.77           C  
ATOM  13754  C   ASP A 913      21.344 -19.372 -36.843  1.00  1.77           C  
ATOM  13755  O   ASP A 913      20.638 -18.383 -36.632  1.00  1.77           O  
ATOM  13756  CB  ASP A 913      23.749 -20.116 -36.511  1.00  1.77           C  
ATOM  13757  CG  ASP A 913      24.422 -18.896 -37.204  1.00  1.77           C  
ATOM  13758  OD1 ASP A 913      23.869 -17.818 -37.199  1.00  1.77           O  
ATOM  13759  OD2 ASP A 913      25.527 -19.070 -37.699  1.00  1.77           O  
ATOM  13760  H   ASP A 913      22.327 -21.015 -33.997  1.00  1.77           H  
ATOM  13761  HA  ASP A 913      22.587 -19.002 -35.153  1.00  1.77           H  
ATOM  13762 1HB  ASP A 913      24.430 -20.470 -35.762  1.00  1.77           H  
ATOM  13763 2HB  ASP A 913      23.643 -20.907 -37.219  1.00  1.77           H  
ATOM  13764  N   GLY A 914      21.388 -19.957 -38.040  1.00  2.23           N  
ATOM  13765  CA  GLY A 914      20.581 -19.522 -39.177  1.00  2.23           C  
ATOM  13766  C   GLY A 914      19.200 -20.170 -39.270  1.00  2.23           C  
ATOM  13767  O   GLY A 914      18.441 -19.873 -40.191  1.00  2.23           O  
ATOM  13768  H   GLY A 914      21.941 -20.801 -38.114  1.00  2.23           H  
ATOM  13769 1HA  GLY A 914      20.465 -18.438 -39.132  1.00  2.23           H  
ATOM  13770 2HA  GLY A 914      21.135 -19.730 -40.092  1.00  2.23           H  
ATOM  13771  N   SER A 915      18.850 -21.020 -38.309  1.00  2.84           N  
ATOM  13772  CA  SER A 915      17.570 -21.739 -38.314  1.00  2.84           C  
ATOM  13773  C   SER A 915      16.348 -20.860 -38.635  1.00  2.84           C  
ATOM  13774  O   SER A 915      15.486 -21.277 -39.425  1.00  2.84           O  
ATOM  13775  CB  SER A 915      17.352 -22.430 -36.981  1.00  2.84           C  
ATOM  13776  OG  SER A 915      16.127 -23.122 -36.954  1.00  2.84           O  
ATOM  13777  H   SER A 915      19.538 -21.231 -37.585  1.00  2.84           H  
ATOM  13778  HA  SER A 915      17.629 -22.512 -39.082  1.00  2.84           H  
ATOM  13779 1HB  SER A 915      18.172 -23.121 -36.782  1.00  2.84           H  
ATOM  13780 2HB  SER A 915      17.367 -21.706 -36.216  1.00  2.84           H  
ATOM  13781  HG  SER A 915      16.335 -24.046 -37.154  1.00  2.84           H  
ATOM  13782  N   LYS A 916      16.274 -19.639 -38.076  1.00  3.58           N  
ATOM  13783  CA  LYS A 916      15.121 -18.751 -38.289  1.00  3.58           C  
ATOM  13784  C   LYS A 916      14.871 -18.439 -39.768  1.00  3.58           C  
ATOM  13785  O   LYS A 916      13.778 -18.014 -40.138  1.00  3.58           O  
ATOM  13786  CB  LYS A 916      15.324 -17.400 -37.591  1.00  3.58           C  
ATOM  13787  CG  LYS A 916      16.421 -16.532 -38.262  1.00  3.58           C  
ATOM  13788  CD  LYS A 916      16.697 -15.198 -37.559  1.00  3.58           C  
ATOM  13789  CE  LYS A 916      17.777 -14.429 -38.341  1.00  3.58           C  
ATOM  13790  NZ  LYS A 916      18.191 -13.139 -37.696  1.00  3.58           N  
ATOM  13791  H   LYS A 916      17.012 -19.319 -37.450  1.00  3.58           H  
ATOM  13792  HA  LYS A 916      14.232 -19.238 -37.886  1.00  3.58           H  
ATOM  13793 1HB  LYS A 916      14.390 -16.839 -37.605  1.00  3.58           H  
ATOM  13794 2HB  LYS A 916      15.598 -17.561 -36.550  1.00  3.58           H  
ATOM  13795 1HG  LYS A 916      17.349 -17.104 -38.326  1.00  3.58           H  
ATOM  13796 2HG  LYS A 916      16.100 -16.290 -39.268  1.00  3.58           H  
ATOM  13797 1HD  LYS A 916      15.785 -14.601 -37.517  1.00  3.58           H  
ATOM  13798 2HD  LYS A 916      17.048 -15.382 -36.542  1.00  3.58           H  
ATOM  13799 1HE  LYS A 916      18.651 -15.076 -38.420  1.00  3.58           H  
ATOM  13800 2HE  LYS A 916      17.408 -14.216 -39.342  1.00  3.58           H  
ATOM  13801 1HZ  LYS A 916      18.915 -12.725 -38.257  1.00  3.58           H  
ATOM  13802 2HZ  LYS A 916      17.415 -12.444 -37.610  1.00  3.58           H  
ATOM  13803 3HZ  LYS A 916      18.554 -13.343 -36.779  1.00  3.58           H  
ATOM  13804  N   LEU A 917      15.885 -18.621 -40.618  1.00  4.38           N  
ATOM  13805  CA  LEU A 917      15.773 -18.305 -42.028  1.00  4.38           C  
ATOM  13806  C   LEU A 917      15.152 -19.449 -42.824  1.00  4.38           C  
ATOM  13807  O   LEU A 917      14.835 -19.284 -44.004  1.00  4.38           O  
ATOM  13808  CB  LEU A 917      17.165 -17.997 -42.575  1.00  4.38           C  
ATOM  13809  CG  LEU A 917      17.858 -16.791 -41.931  1.00  4.38           C  
ATOM  13810  CD1 LEU A 917      19.264 -16.678 -42.467  1.00  4.38           C  
ATOM  13811  CD2 LEU A 917      17.046 -15.529 -42.217  1.00  4.38           C  
ATOM  13812  H   LEU A 917      16.767 -19.006 -40.284  1.00  4.38           H  
ATOM  13813  HA  LEU A 917      15.142 -17.425 -42.135  1.00  4.38           H  
ATOM  13814 1HB  LEU A 917      17.797 -18.870 -42.425  1.00  4.38           H  
ATOM  13815 2HB  LEU A 917      17.086 -17.811 -43.644  1.00  4.38           H  
ATOM  13816  HG  LEU A 917      17.927 -16.947 -40.856  1.00  4.38           H  
ATOM  13817 1HD1 LEU A 917      19.766 -15.832 -42.000  1.00  4.38           H  
ATOM  13818 2HD1 LEU A 917      19.809 -17.598 -42.236  1.00  4.38           H  
ATOM  13819 3HD1 LEU A 917      19.233 -16.534 -43.545  1.00  4.38           H  
ATOM  13820 1HD2 LEU A 917      17.532 -14.670 -41.759  1.00  4.38           H  
ATOM  13821 2HD2 LEU A 917      16.981 -15.375 -43.294  1.00  4.38           H  
ATOM  13822 3HD2 LEU A 917      16.041 -15.643 -41.805  1.00  4.38           H  
ATOM  13823  N   SER A 918      14.984 -20.612 -42.187  1.00  5.17           N  
ATOM  13824  CA  SER A 918      14.385 -21.756 -42.861  1.00  5.17           C  
ATOM  13825  C   SER A 918      13.058 -22.140 -42.213  1.00  5.17           C  
ATOM  13826  O   SER A 918      12.208 -22.752 -42.851  1.00  5.17           O  
ATOM  13827  CB  SER A 918      15.328 -22.936 -42.824  1.00  5.17           C  
ATOM  13828  OG  SER A 918      15.547 -23.383 -41.510  1.00  5.17           O  
ATOM  13829  H   SER A 918      15.269 -20.706 -41.215  1.00  5.17           H  
ATOM  13830  HA  SER A 918      14.189 -21.492 -43.900  1.00  5.17           H  
ATOM  13831 1HB  SER A 918      14.919 -23.727 -43.417  1.00  5.17           H  
ATOM  13832 2HB  SER A 918      16.275 -22.645 -43.270  1.00  5.17           H  
ATOM  13833  HG  SER A 918      15.625 -22.582 -40.954  1.00  5.17           H  
ATOM  13834  N   GLN A 919      12.866 -21.739 -40.954  1.00  5.89           N  
ATOM  13835  CA  GLN A 919      11.644 -22.071 -40.229  1.00  5.89           C  
ATOM  13836  C   GLN A 919      10.317 -21.659 -40.920  1.00  5.89           C  
ATOM  13837  O   GLN A 919       9.427 -22.499 -41.010  1.00  5.89           O  
ATOM  13838  CB  GLN A 919      11.687 -21.519 -38.786  1.00  5.89           C  
ATOM  13839  CG  GLN A 919      12.616 -22.247 -37.831  1.00  5.89           C  
ATOM  13840  CD  GLN A 919      12.676 -21.559 -36.466  1.00  5.89           C  
ATOM  13841  OE1 GLN A 919      11.727 -20.862 -36.072  1.00  5.89           O  
ATOM  13842  NE2 GLN A 919      13.779 -21.732 -35.742  1.00  5.89           N  
ATOM  13843  H   GLN A 919      13.620 -21.254 -40.470  1.00  5.89           H  
ATOM  13844  HA  GLN A 919      11.620 -23.157 -40.136  1.00  5.89           H  
ATOM  13845 1HB  GLN A 919      12.066 -20.518 -38.779  1.00  5.89           H  
ATOM  13846 2HB  GLN A 919      10.686 -21.506 -38.360  1.00  5.89           H  
ATOM  13847 1HG  GLN A 919      12.249 -23.265 -37.681  1.00  5.89           H  
ATOM  13848 2HG  GLN A 919      13.609 -22.278 -38.246  1.00  5.89           H  
ATOM  13849 1HE2 GLN A 919      13.850 -21.310 -34.844  1.00  5.89           H  
ATOM  13850 2HE2 GLN A 919      14.539 -22.306 -36.097  1.00  5.89           H  
ATOM  13851  N   PRO A 920      10.079 -20.377 -41.299  1.00  6.52           N  
ATOM  13852  CA  PRO A 920       8.848 -19.907 -41.923  1.00  6.52           C  
ATOM  13853  C   PRO A 920       8.721 -20.226 -43.408  1.00  6.52           C  
ATOM  13854  O   PRO A 920       9.713 -20.322 -44.125  1.00  6.52           O  
ATOM  13855  CB  PRO A 920       8.930 -18.396 -41.703  1.00  6.52           C  
ATOM  13856  CG  PRO A 920      10.402 -18.095 -41.750  1.00  6.52           C  
ATOM  13857  CD  PRO A 920      11.076 -19.286 -41.106  1.00  6.52           C  
ATOM  13858  HA  PRO A 920       7.993 -20.332 -41.374  1.00  6.52           H  
ATOM  13859 1HB  PRO A 920       8.365 -17.877 -42.469  1.00  6.52           H  
ATOM  13860 2HB  PRO A 920       8.474 -18.132 -40.739  1.00  6.52           H  
ATOM  13861 1HG  PRO A 920      10.727 -17.951 -42.789  1.00  6.52           H  
ATOM  13862 2HG  PRO A 920      10.622 -17.157 -41.219  1.00  6.52           H  
ATOM  13863 1HD  PRO A 920      12.006 -19.460 -41.644  1.00  6.52           H  
ATOM  13864 2HD  PRO A 920      11.231 -19.044 -40.063  1.00  6.52           H  
ATOM  13865  N   LEU A 921       7.485 -20.204 -43.898  1.00  7.08           N  
ATOM  13866  CA  LEU A 921       7.183 -20.261 -45.333  1.00  7.08           C  
ATOM  13867  C   LEU A 921       6.637 -18.902 -45.788  1.00  7.08           C  
ATOM  13868  O   LEU A 921       5.879 -18.790 -46.752  1.00  7.08           O  
ATOM  13869  CB  LEU A 921       6.214 -21.412 -45.647  1.00  7.08           C  
ATOM  13870  CG  LEU A 921       6.772 -22.834 -45.341  1.00  7.08           C  
ATOM  13871  CD1 LEU A 921       5.694 -23.886 -45.555  1.00  7.08           C  
ATOM  13872  CD2 LEU A 921       7.975 -23.107 -46.265  1.00  7.08           C  
ATOM  13873  H   LEU A 921       6.708 -20.148 -43.251  1.00  7.08           H  
ATOM  13874  HA  LEU A 921       8.108 -20.451 -45.878  1.00  7.08           H  
ATOM  13875 1HB  LEU A 921       5.306 -21.278 -45.059  1.00  7.08           H  
ATOM  13876 2HB  LEU A 921       5.952 -21.372 -46.705  1.00  7.08           H  
ATOM  13877  HG  LEU A 921       7.088 -22.881 -44.299  1.00  7.08           H  
ATOM  13878 1HD1 LEU A 921       6.101 -24.868 -45.331  1.00  7.08           H  
ATOM  13879 2HD1 LEU A 921       4.853 -23.683 -44.890  1.00  7.08           H  
ATOM  13880 3HD1 LEU A 921       5.357 -23.860 -46.587  1.00  7.08           H  
ATOM  13881 1HD2 LEU A 921       8.392 -24.091 -46.066  1.00  7.08           H  
ATOM  13882 2HD2 LEU A 921       7.663 -23.063 -47.308  1.00  7.08           H  
ATOM  13883 3HD2 LEU A 921       8.750 -22.355 -46.088  1.00  7.08           H  
ATOM  13884  N   ALA A 922       7.079 -17.860 -45.075  1.00  7.56           N  
ATOM  13885  CA  ALA A 922       6.706 -16.450 -45.259  1.00  7.56           C  
ATOM  13886  C   ALA A 922       7.031 -15.934 -46.656  1.00  7.56           C  
ATOM  13887  O   ALA A 922       6.415 -14.982 -47.136  1.00  7.56           O  
ATOM  13888  CB  ALA A 922       7.417 -15.587 -44.226  1.00  7.56           C  
ATOM  13889  H   ALA A 922       7.723 -18.076 -44.332  1.00  7.56           H  
ATOM  13890  HA  ALA A 922       5.628 -16.367 -45.114  1.00  7.56           H  
ATOM  13891 1HB  ALA A 922       7.109 -14.548 -44.347  1.00  7.56           H  
ATOM  13892 2HB  ALA A 922       7.155 -15.927 -43.229  1.00  7.56           H  
ATOM  13893 3HB  ALA A 922       8.495 -15.664 -44.366  1.00  7.56           H  
ATOM  13894  N   SER A 923       7.978 -16.580 -47.333  1.00  7.98           N  
ATOM  13895  CA  SER A 923       8.372 -16.199 -48.685  1.00  7.98           C  
ATOM  13896  C   SER A 923       7.200 -16.335 -49.668  1.00  7.98           C  
ATOM  13897  O   SER A 923       7.238 -15.786 -50.768  1.00  7.98           O  
ATOM  13898  CB  SER A 923       9.540 -17.048 -49.146  1.00  7.98           C  
ATOM  13899  OG  SER A 923       9.163 -18.390 -49.289  1.00  7.98           O  
ATOM  13900  H   SER A 923       8.441 -17.358 -46.891  1.00  7.98           H  
ATOM  13901  HA  SER A 923       8.686 -15.154 -48.671  1.00  7.98           H  
ATOM  13902 1HB  SER A 923       9.905 -16.668 -50.099  1.00  7.98           H  
ATOM  13903 2HB  SER A 923      10.355 -16.970 -48.428  1.00  7.98           H  
ATOM  13904  HG  SER A 923       8.370 -18.380 -49.835  1.00  7.98           H  
ATOM  13905  N   ALA A 924       6.158 -17.077 -49.263  1.00  8.32           N  
ATOM  13906  CA  ALA A 924       4.934 -17.279 -50.031  1.00  8.32           C  
ATOM  13907  C   ALA A 924       4.130 -15.980 -50.245  1.00  8.32           C  
ATOM  13908  O   ALA A 924       3.245 -15.959 -51.102  1.00  8.32           O  
ATOM  13909  CB  ALA A 924       4.057 -18.299 -49.325  1.00  8.32           C  
ATOM  13910  H   ALA A 924       6.196 -17.526 -48.347  1.00  8.32           H  
ATOM  13911  HA  ALA A 924       5.215 -17.663 -51.011  1.00  8.32           H  
ATOM  13912 1HB  ALA A 924       3.160 -18.480 -49.914  1.00  8.32           H  
ATOM  13913 2HB  ALA A 924       4.610 -19.230 -49.202  1.00  8.32           H  
ATOM  13914 3HB  ALA A 924       3.777 -17.914 -48.343  1.00  8.32           H  
ATOM  13915  N   LEU A 925       4.389 -14.950 -49.418  1.00  8.59           N  
ATOM  13916  CA  LEU A 925       3.703 -13.654 -49.457  1.00  8.59           C  
ATOM  13917  C   LEU A 925       3.412 -13.178 -50.880  1.00  8.59           C  
ATOM  13918  O   LEU A 925       2.287 -12.764 -51.165  1.00  8.59           O  
ATOM  13919  OXT LEU A 925       4.368 -12.825 -51.570  1.00  8.59           O  
ATOM  13920  CB  LEU A 925       4.572 -12.590 -48.763  1.00  8.59           C  
ATOM  13921  CG  LEU A 925       3.956 -11.173 -48.602  1.00  8.59           C  
ATOM  13922  CD1 LEU A 925       2.807 -11.228 -47.600  1.00  8.59           C  
ATOM  13923  CD2 LEU A 925       5.036 -10.207 -48.140  1.00  8.59           C  
ATOM  13924  H   LEU A 925       5.131 -15.059 -48.724  1.00  8.59           H  
ATOM  13925  HA  LEU A 925       2.759 -13.751 -48.924  1.00  8.59           H  
ATOM  13926 1HB  LEU A 925       4.825 -12.952 -47.765  1.00  8.59           H  
ATOM  13927 2HB  LEU A 925       5.500 -12.487 -49.325  1.00  8.59           H  
ATOM  13928  HG  LEU A 925       3.556 -10.837 -49.558  1.00  8.59           H  
ATOM  13929 1HD1 LEU A 925       2.373 -10.234 -47.490  1.00  8.59           H  
ATOM  13930 2HD1 LEU A 925       2.045 -11.921 -47.954  1.00  8.59           H  
ATOM  13931 3HD1 LEU A 925       3.188 -11.564 -46.634  1.00  8.59           H  
ATOM  13932 1HD2 LEU A 925       4.612  -9.209 -48.021  1.00  8.59           H  
ATOM  13933 2HD2 LEU A 925       5.417 -10.545 -47.200  1.00  8.59           H  
ATOM  13934 3HD2 LEU A 925       5.842 -10.178 -48.870  1.00  8.59           H  
TER   13935
ENDMDL

REMARK ID 178487 MODEL 2 2022-01-08_00000069_1_19
PFRMAT TS
TARGET 2022-01-08_00000069_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.499  -0.447   0.002  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.767  -0.463  -0.695  1.00  1.02           C  
ATOM      3  C   MET A   1       2.295   0.933  -0.869  1.00  1.02           C  
ATOM      4  O   MET A   1       2.106   1.540  -1.920  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.593  -1.107  -2.058  1.00  1.02           C  
ATOM      6  CG  MET A   1       1.074  -2.504  -1.986  1.00  1.02           C  
ATOM      7  SD  MET A   1       2.200  -3.619  -1.114  1.00  1.02           S  
ATOM      8  CE  MET A   1       3.470  -3.817  -2.331  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.142  -1.391   0.078  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.598  -0.087   0.940  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.175   0.099  -0.510  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.482  -1.032  -0.101  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.882  -0.518  -2.642  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.543  -1.108  -2.591  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.111  -2.509  -1.465  1.00  1.02           H  
ATOM     16 2HG  MET A   1       0.921  -2.874  -2.998  1.00  1.02           H  
ATOM     17 1HE  MET A   1       4.242  -4.484  -1.945  1.00  1.02           H  
ATOM     18 2HE  MET A   1       3.040  -4.243  -3.228  1.00  1.02           H  
ATOM     19 3HE  MET A   1       3.910  -2.848  -2.562  1.00  1.02           H  
ATOM     20  N   LYS A   2       2.950   1.467   0.153  1.00  0.93           N  
ATOM     21  CA  LYS A   2       3.506   2.806   0.014  1.00  0.93           C  
ATOM     22  C   LYS A   2       4.496   2.808  -1.138  1.00  0.93           C  
ATOM     23  O   LYS A   2       5.335   1.908  -1.219  1.00  0.93           O  
ATOM     24  CB  LYS A   2       4.201   3.265   1.295  1.00  0.93           C  
ATOM     25  CG  LYS A   2       4.667   4.682   1.192  1.00  0.93           C  
ATOM     26  CD  LYS A   2       5.271   5.236   2.428  1.00  0.93           C  
ATOM     27  CE  LYS A   2       5.690   6.662   2.141  1.00  0.93           C  
ATOM     28  NZ  LYS A   2       4.496   7.515   1.750  1.00  0.93           N  
ATOM     29  H   LYS A   2       3.087   0.950   1.011  1.00  0.93           H  
ATOM     30  HA  LYS A   2       2.702   3.508  -0.224  1.00  0.93           H  
ATOM     31 1HB  LYS A   2       3.512   3.193   2.136  1.00  0.93           H  
ATOM     32 2HB  LYS A   2       5.060   2.631   1.503  1.00  0.93           H  
ATOM     33 1HG  LYS A   2       5.379   4.789   0.372  1.00  0.93           H  
ATOM     34 2HG  LYS A   2       3.809   5.287   0.972  1.00  0.93           H  
ATOM     35 1HD  LYS A   2       4.542   5.223   3.240  1.00  0.93           H  
ATOM     36 2HD  LYS A   2       6.142   4.647   2.716  1.00  0.93           H  
ATOM     37 1HE  LYS A   2       6.156   7.087   3.027  1.00  0.93           H  
ATOM     38 2HE  LYS A   2       6.412   6.666   1.321  1.00  0.93           H  
ATOM     39 1HZ  LYS A   2       4.796   8.453   1.561  1.00  0.93           H  
ATOM     40 2HZ  LYS A   2       4.022   7.139   0.886  1.00  0.93           H  
ATOM     41 3HZ  LYS A   2       3.823   7.523   2.498  1.00  0.93           H  
ATOM     42  N   ILE A   3       4.395   3.787  -2.029  1.00  0.84           N  
ATOM     43  CA  ILE A   3       5.312   3.843  -3.154  1.00  0.84           C  
ATOM     44  C   ILE A   3       6.283   5.002  -3.016  1.00  0.84           C  
ATOM     45  O   ILE A   3       5.878   6.157  -2.884  1.00  0.84           O  
ATOM     46  CB  ILE A   3       4.550   3.979  -4.492  1.00  0.84           C  
ATOM     47  CG1 ILE A   3       3.515   2.828  -4.663  1.00  0.84           C  
ATOM     48  CG2 ILE A   3       5.529   4.049  -5.666  1.00  0.84           C  
ATOM     49  CD1 ILE A   3       4.069   1.420  -4.640  1.00  0.84           C  
ATOM     50  H   ILE A   3       3.688   4.503  -1.912  1.00  0.84           H  
ATOM     51  HA  ILE A   3       5.889   2.921  -3.182  1.00  0.84           H  
ATOM     52  HB  ILE A   3       3.970   4.906  -4.475  1.00  0.84           H  
ATOM     53 1HG1 ILE A   3       2.771   2.922  -3.878  1.00  0.84           H  
ATOM     54 2HG1 ILE A   3       3.030   2.955  -5.612  1.00  0.84           H  
ATOM     55 1HG2 ILE A   3       4.973   4.171  -6.593  1.00  0.84           H  
ATOM     56 2HG2 ILE A   3       6.200   4.897  -5.539  1.00  0.84           H  
ATOM     57 3HG2 ILE A   3       6.113   3.135  -5.703  1.00  0.84           H  
ATOM     58 1HD1 ILE A   3       3.251   0.711  -4.776  1.00  0.84           H  
ATOM     59 2HD1 ILE A   3       4.793   1.297  -5.435  1.00  0.84           H  
ATOM     60 3HD1 ILE A   3       4.551   1.232  -3.684  1.00  0.84           H  
ATOM     61  N   GLU A   4       7.567   4.697  -3.076  1.00  0.77           N  
ATOM     62  CA  GLU A   4       8.573   5.737  -3.011  1.00  0.77           C  
ATOM     63  C   GLU A   4       8.933   6.075  -4.436  1.00  0.77           C  
ATOM     64  O   GLU A   4       8.981   5.185  -5.278  1.00  0.77           O  
ATOM     65  CB  GLU A   4       9.816   5.261  -2.252  1.00  0.77           C  
ATOM     66  CG  GLU A   4       9.616   4.970  -0.771  1.00  0.77           C  
ATOM     67  CD  GLU A   4      10.906   4.529  -0.072  1.00  0.77           C  
ATOM     68  OE1 GLU A   4      11.921   4.372  -0.745  1.00  0.77           O  
ATOM     69  OE2 GLU A   4      10.876   4.356   1.120  1.00  0.77           O  
ATOM     70  H   GLU A   4       7.842   3.730  -3.173  1.00  0.77           H  
ATOM     71  HA  GLU A   4       8.160   6.623  -2.528  1.00  0.77           H  
ATOM     72 1HB  GLU A   4      10.150   4.337  -2.702  1.00  0.77           H  
ATOM     73 2HB  GLU A   4      10.618   5.994  -2.362  1.00  0.77           H  
ATOM     74 1HG  GLU A   4       9.237   5.868  -0.281  1.00  0.77           H  
ATOM     75 2HG  GLU A   4       8.861   4.189  -0.664  1.00  0.77           H  
ATOM     76  N   ARG A   5       9.181   7.335  -4.728  1.00  0.73           N  
ATOM     77  CA  ARG A   5       9.589   7.650  -6.085  1.00  0.73           C  
ATOM     78  C   ARG A   5      11.071   7.329  -6.243  1.00  0.73           C  
ATOM     79  O   ARG A   5      11.869   7.715  -5.385  1.00  0.73           O  
ATOM     80  CB  ARG A   5       9.343   9.115  -6.395  1.00  0.73           C  
ATOM     81  CG  ARG A   5       7.888   9.568  -6.377  1.00  0.73           C  
ATOM     82  CD  ARG A   5       7.779  11.027  -6.692  1.00  0.73           C  
ATOM     83  NE  ARG A   5       6.404  11.507  -6.671  1.00  0.73           N  
ATOM     84  CZ  ARG A   5       5.737  11.897  -5.565  1.00  0.73           C  
ATOM     85  NH1 ARG A   5       6.325  11.857  -4.389  1.00  0.73           N  
ATOM     86  NH2 ARG A   5       4.491  12.321  -5.661  1.00  0.73           N  
ATOM     87  H   ARG A   5       9.108   8.054  -4.024  1.00  0.73           H  
ATOM     88  HA  ARG A   5       9.013   7.041  -6.778  1.00  0.73           H  
ATOM     89 1HB  ARG A   5       9.911   9.745  -5.717  1.00  0.73           H  
ATOM     90 2HB  ARG A   5       9.705   9.306  -7.399  1.00  0.73           H  
ATOM     91 1HG  ARG A   5       7.333   9.012  -7.141  1.00  0.73           H  
ATOM     92 2HG  ARG A   5       7.454   9.382  -5.396  1.00  0.73           H  
ATOM     93 1HD  ARG A   5       8.354  11.604  -5.970  1.00  0.73           H  
ATOM     94 2HD  ARG A   5       8.182  11.201  -7.692  1.00  0.73           H  
ATOM     95  HE  ARG A   5       5.917  11.563  -7.561  1.00  0.73           H  
ATOM     96 1HH1 ARG A   5       7.278  11.531  -4.310  1.00  0.73           H  
ATOM     97 2HH1 ARG A   5       5.821  12.148  -3.564  1.00  0.73           H  
ATOM     98 1HH2 ARG A   5       4.040  12.359  -6.567  1.00  0.73           H  
ATOM     99 2HH2 ARG A   5       3.994  12.611  -4.833  1.00  0.73           H  
ATOM    100  N   LYS A   6      11.447   6.617  -7.308  1.00  0.72           N  
ATOM    101  CA  LYS A   6      12.855   6.330  -7.558  1.00  0.72           C  
ATOM    102  C   LYS A   6      13.228   6.857  -8.925  1.00  0.72           C  
ATOM    103  O   LYS A   6      14.381   7.212  -9.178  1.00  0.72           O  
ATOM    104  CB  LYS A   6      13.155   4.842  -7.493  1.00  0.72           C  
ATOM    105  CG  LYS A   6      12.809   4.168  -6.156  1.00  0.72           C  
ATOM    106  CD  LYS A   6      13.596   4.691  -4.966  1.00  0.72           C  
ATOM    107  CE  LYS A   6      13.186   3.913  -3.719  1.00  0.72           C  
ATOM    108  NZ  LYS A   6      13.757   4.473  -2.458  1.00  0.72           N  
ATOM    109  H   LYS A   6      10.755   6.287  -7.980  1.00  0.72           H  
ATOM    110  HA  LYS A   6      13.465   6.849  -6.821  1.00  0.72           H  
ATOM    111 1HB  LYS A   6      12.613   4.344  -8.287  1.00  0.72           H  
ATOM    112 2HB  LYS A   6      14.214   4.682  -7.681  1.00  0.72           H  
ATOM    113 1HG  LYS A   6      11.749   4.317  -5.944  1.00  0.72           H  
ATOM    114 2HG  LYS A   6      12.992   3.103  -6.237  1.00  0.72           H  
ATOM    115 1HD  LYS A   6      14.663   4.568  -5.141  1.00  0.72           H  
ATOM    116 2HD  LYS A   6      13.384   5.745  -4.811  1.00  0.72           H  
ATOM    117 1HE  LYS A   6      12.112   3.935  -3.658  1.00  0.72           H  
ATOM    118 2HE  LYS A   6      13.508   2.878  -3.823  1.00  0.72           H  
ATOM    119 1HZ  LYS A   6      13.407   3.923  -1.657  1.00  0.72           H  
ATOM    120 2HZ  LYS A   6      14.758   4.452  -2.480  1.00  0.72           H  
ATOM    121 3HZ  LYS A   6      13.438   5.422  -2.341  1.00  0.72           H  
ATOM    122  N   PHE A   7      12.238   6.880  -9.816  1.00  0.73           N  
ATOM    123  CA  PHE A   7      12.478   7.285 -11.191  1.00  0.73           C  
ATOM    124  C   PHE A   7      12.005   8.720 -11.472  1.00  0.73           C  
ATOM    125  O   PHE A   7      12.605   9.422 -12.290  1.00  0.73           O  
ATOM    126  CB  PHE A   7      11.774   6.327 -12.141  1.00  0.73           C  
ATOM    127  CG  PHE A   7      12.231   4.884 -12.039  1.00  0.73           C  
ATOM    128  CD1 PHE A   7      13.581   4.564 -11.934  1.00  0.73           C  
ATOM    129  CD2 PHE A   7      11.308   3.845 -12.052  1.00  0.73           C  
ATOM    130  CE1 PHE A   7      13.993   3.242 -11.834  1.00  0.73           C  
ATOM    131  CE2 PHE A   7      11.725   2.531 -11.960  1.00  0.73           C  
ATOM    132  CZ  PHE A   7      13.062   2.232 -11.847  1.00  0.73           C  
ATOM    133  H   PHE A   7      11.308   6.555  -9.541  1.00  0.73           H  
ATOM    134  HA  PHE A   7      13.549   7.239 -11.382  1.00  0.73           H  
ATOM    135 1HB  PHE A   7      10.693   6.370 -11.980  1.00  0.73           H  
ATOM    136 2HB  PHE A   7      11.978   6.658 -13.122  1.00  0.73           H  
ATOM    137  HD1 PHE A   7      14.319   5.370 -11.922  1.00  0.73           H  
ATOM    138  HD2 PHE A   7      10.242   4.076 -12.133  1.00  0.73           H  
ATOM    139  HE1 PHE A   7      15.055   3.005 -11.746  1.00  0.73           H  
ATOM    140  HE2 PHE A   7      10.999   1.731 -11.962  1.00  0.73           H  
ATOM    141  HZ  PHE A   7      13.380   1.200 -11.769  1.00  0.73           H  
ATOM    142  N   THR A   8      10.954   9.170 -10.781  1.00  0.76           N  
ATOM    143  CA  THR A   8      10.414  10.514 -11.001  1.00  0.76           C  
ATOM    144  C   THR A   8      10.613  11.355  -9.742  1.00  0.76           C  
ATOM    145  O   THR A   8      11.078  10.848  -8.721  1.00  0.76           O  
ATOM    146  CB  THR A   8       8.915  10.467 -11.365  1.00  0.76           C  
ATOM    147  OG1 THR A   8       8.151  10.051 -10.228  1.00  0.76           O  
ATOM    148  CG2 THR A   8       8.697   9.466 -12.487  1.00  0.76           C  
ATOM    149  H   THR A   8      10.469   8.549 -10.133  1.00  0.76           H  
ATOM    150  HA  THR A   8      10.956  10.989 -11.818  1.00  0.76           H  
ATOM    151  HB  THR A   8       8.578  11.455 -11.684  1.00  0.76           H  
ATOM    152  HG1 THR A   8       8.365   9.123 -10.014  1.00  0.76           H  
ATOM    153 1HG2 THR A   8       7.649   9.423 -12.733  1.00  0.76           H  
ATOM    154 2HG2 THR A   8       9.269   9.777 -13.360  1.00  0.76           H  
ATOM    155 3HG2 THR A   8       9.027   8.480 -12.167  1.00  0.76           H  
ATOM    156  N   THR A   9      10.269  12.636  -9.806  1.00  0.80           N  
ATOM    157  CA  THR A   9      10.405  13.508  -8.644  1.00  0.80           C  
ATOM    158  C   THR A   9       9.075  14.113  -8.223  1.00  0.80           C  
ATOM    159  O   THR A   9       8.104  14.079  -8.971  1.00  0.80           O  
ATOM    160  CB  THR A   9      11.445  14.615  -8.918  1.00  0.80           C  
ATOM    161  OG1 THR A   9      11.039  15.415 -10.047  1.00  0.80           O  
ATOM    162  CG2 THR A   9      12.810  13.993  -9.209  1.00  0.80           C  
ATOM    163  H   THR A   9       9.899  13.012 -10.669  1.00  0.80           H  
ATOM    164  HA  THR A   9      10.769  12.914  -7.807  1.00  0.80           H  
ATOM    165  HB  THR A   9      11.523  15.257  -8.044  1.00  0.80           H  
ATOM    166  HG1 THR A   9      10.149  15.831  -9.916  1.00  0.80           H  
ATOM    167 1HG2 THR A   9      13.537  14.783  -9.391  1.00  0.80           H  
ATOM    168 2HG2 THR A   9      13.127  13.396  -8.353  1.00  0.80           H  
ATOM    169 3HG2 THR A   9      12.745  13.356 -10.088  1.00  0.80           H  
ATOM    170  N   ALA A  10       9.025  14.639  -6.995  1.00  0.82           N  
ATOM    171  CA  ALA A  10       7.824  15.310  -6.485  1.00  0.82           C  
ATOM    172  C   ALA A  10       7.475  16.543  -7.318  1.00  0.82           C  
ATOM    173  O   ALA A  10       6.305  16.883  -7.490  1.00  0.82           O  
ATOM    174  CB  ALA A  10       8.018  15.702  -5.035  1.00  0.82           C  
ATOM    175  H   ALA A  10       9.849  14.601  -6.413  1.00  0.82           H  
ATOM    176  HA  ALA A  10       6.991  14.610  -6.558  1.00  0.82           H  
ATOM    177 1HB  ALA A  10       7.107  16.173  -4.666  1.00  0.82           H  
ATOM    178 2HB  ALA A  10       8.234  14.815  -4.442  1.00  0.82           H  
ATOM    179 3HB  ALA A  10       8.845  16.405  -4.955  1.00  0.82           H  
ATOM    180  N   GLU A  11       8.511  17.219  -7.800  1.00  0.82           N  
ATOM    181  CA  GLU A  11       8.377  18.416  -8.614  1.00  0.82           C  
ATOM    182  C   GLU A  11       8.341  17.994 -10.072  1.00  0.82           C  
ATOM    183  O   GLU A  11       8.906  16.956 -10.426  1.00  0.82           O  
ATOM    184  CB  GLU A  11       9.535  19.379  -8.355  1.00  0.82           C  
ATOM    185  CG  GLU A  11       9.593  19.914  -6.927  1.00  0.82           C  
ATOM    186  CD  GLU A  11      10.725  20.891  -6.704  1.00  0.82           C  
ATOM    187  OE1 GLU A  11      11.426  21.186  -7.643  1.00  0.82           O  
ATOM    188  OE2 GLU A  11      10.884  21.342  -5.593  1.00  0.82           O  
ATOM    189  H   GLU A  11       9.435  16.874  -7.601  1.00  0.82           H  
ATOM    190  HA  GLU A  11       7.435  18.910  -8.373  1.00  0.82           H  
ATOM    191 1HB  GLU A  11      10.478  18.873  -8.563  1.00  0.82           H  
ATOM    192 2HB  GLU A  11       9.462  20.229  -9.033  1.00  0.82           H  
ATOM    193 1HG  GLU A  11       8.649  20.408  -6.699  1.00  0.82           H  
ATOM    194 2HG  GLU A  11       9.703  19.072  -6.243  1.00  0.82           H  
ATOM    195  N   GLY A  12       7.752  18.812 -10.938  1.00  0.80           N  
ATOM    196  CA  GLY A  12       7.690  18.436 -12.344  1.00  0.80           C  
ATOM    197  C   GLY A  12       6.724  17.265 -12.520  1.00  0.80           C  
ATOM    198  O   GLY A  12       5.533  17.406 -12.242  1.00  0.80           O  
ATOM    199  H   GLY A  12       7.320  19.667 -10.617  1.00  0.80           H  
ATOM    200 1HA  GLY A  12       7.360  19.286 -12.941  1.00  0.80           H  
ATOM    201 2HA  GLY A  12       8.683  18.155 -12.694  1.00  0.80           H  
ATOM    202  N   GLY A  13       7.211  16.132 -13.020  1.00  0.77           N  
ATOM    203  CA  GLY A  13       6.330  14.983 -13.215  1.00  0.77           C  
ATOM    204  C   GLY A  13       6.999  13.788 -13.894  1.00  0.77           C  
ATOM    205  O   GLY A  13       8.216  13.736 -14.085  1.00  0.77           O  
ATOM    206  H   GLY A  13       8.196  16.062 -13.225  1.00  0.77           H  
ATOM    207 1HA  GLY A  13       5.940  14.667 -12.244  1.00  0.77           H  
ATOM    208 2HA  GLY A  13       5.467  15.293 -13.802  1.00  0.77           H  
ATOM    209  N   ALA A  14       6.163  12.856 -14.330  1.00  0.73           N  
ATOM    210  CA  ALA A  14       6.553  11.588 -14.951  1.00  0.73           C  
ATOM    211  C   ALA A  14       7.413  11.702 -16.183  1.00  0.73           C  
ATOM    212  O   ALA A  14       8.205  10.810 -16.488  1.00  0.73           O  
ATOM    213  CB  ALA A  14       5.334  10.847 -15.376  1.00  0.73           C  
ATOM    214  H   ALA A  14       5.176  13.001 -14.155  1.00  0.73           H  
ATOM    215  HA  ALA A  14       7.091  11.016 -14.209  1.00  0.73           H  
ATOM    216 1HB  ALA A  14       5.644   9.895 -15.789  1.00  0.73           H  
ATOM    217 2HB  ALA A  14       4.702  10.694 -14.527  1.00  0.73           H  
ATOM    218 3HB  ALA A  14       4.799  11.419 -16.133  1.00  0.73           H  
ATOM    219  N   TYR A  15       7.256  12.783 -16.917  1.00  0.69           N  
ATOM    220  CA  TYR A  15       7.985  12.892 -18.150  1.00  0.69           C  
ATOM    221  C   TYR A  15       9.221  13.755 -17.981  1.00  0.69           C  
ATOM    222  O   TYR A  15       9.884  14.110 -18.957  1.00  0.69           O  
ATOM    223  CB  TYR A  15       7.043  13.411 -19.222  1.00  0.69           C  
ATOM    224  CG  TYR A  15       5.888  12.469 -19.406  1.00  0.69           C  
ATOM    225  CD1 TYR A  15       4.603  12.933 -19.231  1.00  0.69           C  
ATOM    226  CD2 TYR A  15       6.110  11.124 -19.678  1.00  0.69           C  
ATOM    227  CE1 TYR A  15       3.543  12.075 -19.350  1.00  0.69           C  
ATOM    228  CE2 TYR A  15       5.035  10.272 -19.784  1.00  0.69           C  
ATOM    229  CZ  TYR A  15       3.764  10.746 -19.625  1.00  0.69           C  
ATOM    230  OH  TYR A  15       2.707   9.890 -19.730  1.00  0.69           O  
ATOM    231  H   TYR A  15       6.622  13.513 -16.629  1.00  0.69           H  
ATOM    232  HA  TYR A  15       8.320  11.902 -18.448  1.00  0.69           H  
ATOM    233 1HB  TYR A  15       6.654  14.389 -18.932  1.00  0.69           H  
ATOM    234 2HB  TYR A  15       7.568  13.525 -20.153  1.00  0.69           H  
ATOM    235  HD1 TYR A  15       4.431  13.983 -19.001  1.00  0.69           H  
ATOM    236  HD2 TYR A  15       7.129  10.744 -19.797  1.00  0.69           H  
ATOM    237  HE1 TYR A  15       2.521  12.439 -19.220  1.00  0.69           H  
ATOM    238  HE2 TYR A  15       5.183   9.227 -19.983  1.00  0.69           H  
ATOM    239  HH  TYR A  15       1.851  10.374 -19.571  1.00  0.69           H  
ATOM    240  N   GLY A  16       9.548  14.112 -16.742  1.00  0.67           N  
ATOM    241  CA  GLY A  16      10.766  14.858 -16.549  1.00  0.67           C  
ATOM    242  C   GLY A  16      11.890  13.915 -16.934  1.00  0.67           C  
ATOM    243  O   GLY A  16      11.911  12.760 -16.512  1.00  0.67           O  
ATOM    244  H   GLY A  16       8.990  13.836 -15.934  1.00  0.67           H  
ATOM    245 1HA  GLY A  16      10.773  15.750 -17.175  1.00  0.67           H  
ATOM    246 2HA  GLY A  16      10.858  15.162 -15.506  1.00  0.67           H  
ATOM    247  N   GLY A  17      12.829  14.388 -17.731  1.00  0.65           N  
ATOM    248  CA  GLY A  17      13.933  13.538 -18.160  1.00  0.65           C  
ATOM    249  C   GLY A  17      13.582  12.640 -19.357  1.00  0.65           C  
ATOM    250  O   GLY A  17      14.440  11.890 -19.831  1.00  0.65           O  
ATOM    251  H   GLY A  17      12.773  15.342 -18.057  1.00  0.65           H  
ATOM    252 1HA  GLY A  17      14.784  14.167 -18.419  1.00  0.65           H  
ATOM    253 2HA  GLY A  17      14.249  12.916 -17.324  1.00  0.65           H  
ATOM    254  N   VAL A  18      12.343  12.715 -19.859  1.00  0.64           N  
ATOM    255  CA  VAL A  18      11.945  11.889 -20.994  1.00  0.64           C  
ATOM    256  C   VAL A  18      11.748  12.796 -22.199  1.00  0.64           C  
ATOM    257  O   VAL A  18      10.896  13.684 -22.188  1.00  0.64           O  
ATOM    258  CB  VAL A  18      10.616  11.148 -20.710  1.00  0.64           C  
ATOM    259  CG1 VAL A  18      10.218  10.297 -21.907  1.00  0.64           C  
ATOM    260  CG2 VAL A  18      10.738  10.302 -19.440  1.00  0.64           C  
ATOM    261  H   VAL A  18      11.648  13.335 -19.444  1.00  0.64           H  
ATOM    262  HA  VAL A  18      12.729  11.164 -21.211  1.00  0.64           H  
ATOM    263  HB  VAL A  18       9.833  11.889 -20.570  1.00  0.64           H  
ATOM    264 1HG1 VAL A  18       9.275   9.819 -21.699  1.00  0.64           H  
ATOM    265 2HG1 VAL A  18      10.118  10.929 -22.789  1.00  0.64           H  
ATOM    266 3HG1 VAL A  18      10.978   9.539 -22.093  1.00  0.64           H  
ATOM    267 1HG2 VAL A  18       9.789   9.803 -19.235  1.00  0.64           H  
ATOM    268 2HG2 VAL A  18      11.517   9.558 -19.572  1.00  0.64           H  
ATOM    269 3HG2 VAL A  18      10.993  10.948 -18.594  1.00  0.64           H  
ATOM    270  N   GLY A  19      12.539  12.601 -23.241  1.00  0.64           N  
ATOM    271  CA  GLY A  19      12.388  13.462 -24.400  1.00  0.64           C  
ATOM    272  C   GLY A  19      11.227  12.962 -25.231  1.00  0.64           C  
ATOM    273  O   GLY A  19      10.892  11.789 -25.164  1.00  0.64           O  
ATOM    274  H   GLY A  19      13.236  11.869 -23.230  1.00  0.64           H  
ATOM    275 1HA  GLY A  19      12.210  14.490 -24.084  1.00  0.64           H  
ATOM    276 2HA  GLY A  19      13.302  13.450 -24.996  1.00  0.64           H  
ATOM    277  N   PHE A  20      10.638  13.844 -26.021  1.00  0.64           N  
ATOM    278  CA  PHE A  20       9.569  13.515 -26.969  1.00  0.64           C  
ATOM    279  C   PHE A  20       9.809  14.170 -28.307  1.00  0.64           C  
ATOM    280  O   PHE A  20      10.380  15.260 -28.388  1.00  0.64           O  
ATOM    281  CB  PHE A  20       8.178  13.862 -26.419  1.00  0.64           C  
ATOM    282  CG  PHE A  20       7.690  12.963 -25.294  1.00  0.64           C  
ATOM    283  CD1 PHE A  20       8.032  13.152 -23.966  1.00  0.64           C  
ATOM    284  CD2 PHE A  20       6.819  11.930 -25.599  1.00  0.64           C  
ATOM    285  CE1 PHE A  20       7.548  12.302 -22.995  1.00  0.64           C  
ATOM    286  CE2 PHE A  20       6.327  11.105 -24.631  1.00  0.64           C  
ATOM    287  CZ  PHE A  20       6.701  11.277 -23.325  1.00  0.64           C  
ATOM    288  H   PHE A  20      10.967  14.797 -25.989  1.00  0.64           H  
ATOM    289  HA  PHE A  20       9.583  12.448 -27.149  1.00  0.64           H  
ATOM    290 1HB  PHE A  20       8.171  14.887 -26.058  1.00  0.64           H  
ATOM    291 2HB  PHE A  20       7.463  13.805 -27.226  1.00  0.64           H  
ATOM    292  HD1 PHE A  20       8.709  13.964 -23.688  1.00  0.64           H  
ATOM    293  HD2 PHE A  20       6.526  11.777 -26.635  1.00  0.64           H  
ATOM    294  HE1 PHE A  20       7.845  12.443 -21.975  1.00  0.64           H  
ATOM    295  HE2 PHE A  20       5.643  10.302 -24.903  1.00  0.64           H  
ATOM    296  HZ  PHE A  20       6.319  10.609 -22.557  1.00  0.64           H  
ATOM    297  N   THR A  21       9.347  13.503 -29.352  1.00  0.65           N  
ATOM    298  CA  THR A  21       9.470  14.020 -30.700  1.00  0.65           C  
ATOM    299  C   THR A  21       8.259  13.682 -31.555  1.00  0.65           C  
ATOM    300  O   THR A  21       7.598  12.659 -31.353  1.00  0.65           O  
ATOM    301  CB  THR A  21      10.746  13.454 -31.345  1.00  0.65           C  
ATOM    302  OG1 THR A  21      10.925  14.028 -32.651  1.00  0.65           O  
ATOM    303  CG2 THR A  21      10.661  11.935 -31.437  1.00  0.65           C  
ATOM    304  H   THR A  21       8.919  12.588 -29.208  1.00  0.65           H  
ATOM    305  HA  THR A  21       9.553  15.106 -30.649  1.00  0.65           H  
ATOM    306  HB  THR A  21      11.607  13.719 -30.729  1.00  0.65           H  
ATOM    307  HG1 THR A  21      10.152  13.829 -33.205  1.00  0.65           H  
ATOM    308 1HG2 THR A  21      11.570  11.541 -31.885  1.00  0.65           H  
ATOM    309 2HG2 THR A  21      10.536  11.515 -30.434  1.00  0.65           H  
ATOM    310 3HG2 THR A  21       9.807  11.661 -32.047  1.00  0.65           H  
ATOM    311  N   THR A  22       7.967  14.546 -32.520  1.00  0.67           N  
ATOM    312  CA  THR A  22       6.869  14.279 -33.433  1.00  0.67           C  
ATOM    313  C   THR A  22       7.361  13.401 -34.563  1.00  0.67           C  
ATOM    314  O   THR A  22       8.393  13.694 -35.170  1.00  0.67           O  
ATOM    315  CB  THR A  22       6.268  15.569 -34.014  1.00  0.67           C  
ATOM    316  OG1 THR A  22       5.772  16.390 -32.949  1.00  0.67           O  
ATOM    317  CG2 THR A  22       5.113  15.221 -34.959  1.00  0.67           C  
ATOM    318  H   THR A  22       8.526  15.383 -32.629  1.00  0.67           H  
ATOM    319  HA  THR A  22       6.085  13.742 -32.902  1.00  0.67           H  
ATOM    320  HB  THR A  22       7.035  16.117 -34.559  1.00  0.67           H  
ATOM    321  HG1 THR A  22       5.043  15.939 -32.511  1.00  0.67           H  
ATOM    322 1HG2 THR A  22       4.687  16.136 -35.363  1.00  0.67           H  
ATOM    323 2HG2 THR A  22       5.471  14.604 -35.782  1.00  0.67           H  
ATOM    324 3HG2 THR A  22       4.347  14.674 -34.409  1.00  0.67           H  
ATOM    325  N   THR A  23       6.629  12.335 -34.841  1.00  0.72           N  
ATOM    326  CA  THR A  23       6.994  11.430 -35.904  1.00  0.72           C  
ATOM    327  C   THR A  23       5.841  11.267 -36.874  1.00  0.72           C  
ATOM    328  O   THR A  23       4.706  11.670 -36.599  1.00  0.72           O  
ATOM    329  CB  THR A  23       7.370  10.042 -35.338  1.00  0.72           C  
ATOM    330  OG1 THR A  23       6.220   9.420 -34.790  1.00  0.72           O  
ATOM    331  CG2 THR A  23       8.392  10.183 -34.219  1.00  0.72           C  
ATOM    332  H   THR A  23       5.808  12.138 -34.278  1.00  0.72           H  
ATOM    333  HA  THR A  23       7.845  11.839 -36.448  1.00  0.72           H  
ATOM    334  HB  THR A  23       7.777   9.419 -36.135  1.00  0.72           H  
ATOM    335  HG1 THR A  23       5.866   9.987 -34.088  1.00  0.72           H  
ATOM    336 1HG2 THR A  23       8.640   9.196 -33.826  1.00  0.72           H  
ATOM    337 2HG2 THR A  23       9.293  10.661 -34.604  1.00  0.72           H  
ATOM    338 3HG2 THR A  23       7.971  10.790 -33.418  1.00  0.72           H  
ATOM    339  N   VAL A  24       6.138  10.634 -37.997  1.00  0.80           N  
ATOM    340  CA  VAL A  24       5.132  10.288 -38.984  1.00  0.80           C  
ATOM    341  C   VAL A  24       5.110   8.782 -39.012  1.00  0.80           C  
ATOM    342  O   VAL A  24       6.175   8.154 -39.003  1.00  0.80           O  
ATOM    343  CB  VAL A  24       5.458  10.849 -40.380  1.00  0.80           C  
ATOM    344  CG1 VAL A  24       4.371  10.413 -41.386  1.00  0.80           C  
ATOM    345  CG2 VAL A  24       5.561  12.362 -40.302  1.00  0.80           C  
ATOM    346  H   VAL A  24       7.095  10.354 -38.159  1.00  0.80           H  
ATOM    347  HA  VAL A  24       4.152  10.658 -38.669  1.00  0.80           H  
ATOM    348  HB  VAL A  24       6.406  10.438 -40.723  1.00  0.80           H  
ATOM    349 1HG1 VAL A  24       4.608  10.806 -42.373  1.00  0.80           H  
ATOM    350 2HG1 VAL A  24       4.323   9.327 -41.437  1.00  0.80           H  
ATOM    351 3HG1 VAL A  24       3.408  10.801 -41.061  1.00  0.80           H  
ATOM    352 1HG2 VAL A  24       5.798  12.764 -41.286  1.00  0.80           H  
ATOM    353 2HG2 VAL A  24       4.616  12.767 -39.965  1.00  0.80           H  
ATOM    354 3HG2 VAL A  24       6.345  12.645 -39.599  1.00  0.80           H  
ATOM    355  N   SER A  25       3.920   8.213 -38.991  1.00  0.92           N  
ATOM    356  CA  SER A  25       3.780   6.770 -38.961  1.00  0.92           C  
ATOM    357  C   SER A  25       2.866   6.250 -40.040  1.00  0.92           C  
ATOM    358  O   SER A  25       1.710   6.655 -40.159  1.00  0.92           O  
ATOM    359  CB  SER A  25       3.260   6.343 -37.611  1.00  0.92           C  
ATOM    360  OG  SER A  25       2.979   4.978 -37.592  1.00  0.92           O  
ATOM    361  H   SER A  25       3.084   8.802 -38.997  1.00  0.92           H  
ATOM    362  HA  SER A  25       4.759   6.319 -39.115  1.00  0.92           H  
ATOM    363 1HB  SER A  25       4.006   6.569 -36.847  1.00  0.92           H  
ATOM    364 2HB  SER A  25       2.363   6.906 -37.370  1.00  0.92           H  
ATOM    365  HG  SER A  25       3.836   4.506 -37.760  1.00  0.92           H  
ATOM    366  N   GLU A  26       3.378   5.345 -40.851  1.00  1.10           N  
ATOM    367  CA  GLU A  26       2.540   4.810 -41.896  1.00  1.10           C  
ATOM    368  C   GLU A  26       2.871   3.373 -42.154  1.00  1.10           C  
ATOM    369  O   GLU A  26       4.018   2.946 -42.018  1.00  1.10           O  
ATOM    370  CB  GLU A  26       2.708   5.578 -43.216  1.00  1.10           C  
ATOM    371  CG  GLU A  26       4.062   5.397 -43.897  1.00  1.10           C  
ATOM    372  CD  GLU A  26       4.165   6.152 -45.198  1.00  1.10           C  
ATOM    373  OE1 GLU A  26       3.261   6.898 -45.502  1.00  1.10           O  
ATOM    374  OE2 GLU A  26       5.134   5.976 -45.897  1.00  1.10           O  
ATOM    375  H   GLU A  26       4.329   5.018 -40.730  1.00  1.10           H  
ATOM    376  HA  GLU A  26       1.507   4.857 -41.570  1.00  1.10           H  
ATOM    377 1HB  GLU A  26       1.933   5.264 -43.920  1.00  1.10           H  
ATOM    378 2HB  GLU A  26       2.568   6.642 -43.035  1.00  1.10           H  
ATOM    379 1HG  GLU A  26       4.846   5.741 -43.223  1.00  1.10           H  
ATOM    380 2HG  GLU A  26       4.218   4.333 -44.087  1.00  1.10           H  
ATOM    381  N   ILE A  27       1.859   2.643 -42.571  1.00  1.32           N  
ATOM    382  CA  ILE A  27       2.037   1.264 -42.922  1.00  1.32           C  
ATOM    383  C   ILE A  27       1.563   1.051 -44.341  1.00  1.32           C  
ATOM    384  O   ILE A  27       0.424   1.384 -44.700  1.00  1.32           O  
ATOM    385  CB  ILE A  27       1.330   0.335 -41.926  1.00  1.32           C  
ATOM    386  CG1 ILE A  27       1.900   0.596 -40.485  1.00  1.32           C  
ATOM    387  CG2 ILE A  27       1.549  -1.097 -42.360  1.00  1.32           C  
ATOM    388  CD1 ILE A  27       1.199  -0.156 -39.383  1.00  1.32           C  
ATOM    389  H   ILE A  27       0.949   3.088 -42.659  1.00  1.32           H  
ATOM    390  HA  ILE A  27       3.100   1.027 -42.888  1.00  1.32           H  
ATOM    391  HB  ILE A  27       0.267   0.543 -41.904  1.00  1.32           H  
ATOM    392 1HG1 ILE A  27       2.951   0.365 -40.478  1.00  1.32           H  
ATOM    393 2HG1 ILE A  27       1.791   1.649 -40.250  1.00  1.32           H  
ATOM    394 1HG2 ILE A  27       1.076  -1.769 -41.662  1.00  1.32           H  
ATOM    395 2HG2 ILE A  27       1.125  -1.240 -43.357  1.00  1.32           H  
ATOM    396 3HG2 ILE A  27       2.614  -1.304 -42.390  1.00  1.32           H  
ATOM    397 1HD1 ILE A  27       1.649   0.101 -38.423  1.00  1.32           H  
ATOM    398 2HD1 ILE A  27       0.155   0.125 -39.375  1.00  1.32           H  
ATOM    399 3HD1 ILE A  27       1.288  -1.225 -39.548  1.00  1.32           H  
ATOM    400  N   ARG A  28       2.469   0.514 -45.148  1.00  1.57           N  
ATOM    401  CA  ARG A  28       2.226   0.249 -46.553  1.00  1.57           C  
ATOM    402  C   ARG A  28       2.180  -1.244 -46.781  1.00  1.57           C  
ATOM    403  O   ARG A  28       2.918  -1.986 -46.138  1.00  1.57           O  
ATOM    404  CB  ARG A  28       3.334   0.889 -47.379  1.00  1.57           C  
ATOM    405  CG  ARG A  28       3.372   2.407 -47.259  1.00  1.57           C  
ATOM    406  CD  ARG A  28       4.589   3.045 -47.823  1.00  1.57           C  
ATOM    407  NE  ARG A  28       4.632   2.994 -49.257  1.00  1.57           N  
ATOM    408  CZ  ARG A  28       5.694   3.287 -50.004  1.00  1.57           C  
ATOM    409  NH1 ARG A  28       6.840   3.659 -49.497  1.00  1.57           N  
ATOM    410  NH2 ARG A  28       5.586   3.190 -51.284  1.00  1.57           N  
ATOM    411  H   ARG A  28       3.374   0.283 -44.766  1.00  1.57           H  
ATOM    412  HA  ARG A  28       1.272   0.672 -46.826  1.00  1.57           H  
ATOM    413 1HB  ARG A  28       4.300   0.494 -47.080  1.00  1.57           H  
ATOM    414 2HB  ARG A  28       3.184   0.638 -48.427  1.00  1.57           H  
ATOM    415 1HG  ARG A  28       2.550   2.771 -47.846  1.00  1.57           H  
ATOM    416 2HG  ARG A  28       3.254   2.721 -46.223  1.00  1.57           H  
ATOM    417 1HD  ARG A  28       4.607   4.092 -47.525  1.00  1.57           H  
ATOM    418 2HD  ARG A  28       5.477   2.546 -47.437  1.00  1.57           H  
ATOM    419  HE  ARG A  28       3.797   2.705 -49.775  1.00  1.57           H  
ATOM    420 1HH1 ARG A  28       6.960   3.747 -48.499  1.00  1.57           H  
ATOM    421 2HH1 ARG A  28       7.607   3.850 -50.157  1.00  1.57           H  
ATOM    422 1HH2 ARG A  28       4.688   2.891 -51.674  1.00  1.57           H  
ATOM    423 2HH2 ARG A  28       6.413   3.383 -51.844  1.00  1.57           H  
ATOM    424  N   ASN A  29       1.337  -1.691 -47.697  1.00  1.81           N  
ATOM    425  CA  ASN A  29       1.234  -3.119 -47.954  1.00  1.81           C  
ATOM    426  C   ASN A  29       2.467  -3.499 -48.784  1.00  1.81           C  
ATOM    427  O   ASN A  29       3.229  -2.600 -49.140  1.00  1.81           O  
ATOM    428  CB  ASN A  29      -0.114  -3.418 -48.615  1.00  1.81           C  
ATOM    429  CG  ASN A  29      -0.270  -2.932 -50.030  1.00  1.81           C  
ATOM    430  OD1 ASN A  29       0.697  -2.626 -50.762  1.00  1.81           O  
ATOM    431  ND2 ASN A  29      -1.515  -2.889 -50.449  1.00  1.81           N  
ATOM    432  H   ASN A  29       0.756  -1.021 -48.201  1.00  1.81           H  
ATOM    433  HA  ASN A  29       1.277  -3.645 -47.001  1.00  1.81           H  
ATOM    434 1HB  ASN A  29      -0.397  -4.449 -48.535  1.00  1.81           H  
ATOM    435 2HB  ASN A  29      -0.862  -2.880 -48.041  1.00  1.81           H  
ATOM    436 1HD2 ASN A  29      -1.725  -2.611 -51.389  1.00  1.81           H  
ATOM    437 2HD2 ASN A  29      -2.259  -3.152 -49.833  1.00  1.81           H  
ATOM    438  N   PRO A  30       2.711  -4.782 -49.122  1.00  1.98           N  
ATOM    439  CA  PRO A  30       3.848  -5.255 -49.900  1.00  1.98           C  
ATOM    440  C   PRO A  30       4.008  -4.609 -51.268  1.00  1.98           C  
ATOM    441  O   PRO A  30       5.093  -4.650 -51.827  1.00  1.98           O  
ATOM    442  CB  PRO A  30       3.552  -6.752 -50.045  1.00  1.98           C  
ATOM    443  CG  PRO A  30       2.715  -7.083 -48.845  1.00  1.98           C  
ATOM    444  CD  PRO A  30       1.856  -5.874 -48.625  1.00  1.98           C  
ATOM    445  HA  PRO A  30       4.764  -5.103 -49.309  1.00  1.98           H  
ATOM    446 1HB  PRO A  30       3.031  -6.936 -51.002  1.00  1.98           H  
ATOM    447 2HB  PRO A  30       4.499  -7.317 -50.082  1.00  1.98           H  
ATOM    448 1HG  PRO A  30       2.129  -7.997 -49.020  1.00  1.98           H  
ATOM    449 2HG  PRO A  30       3.369  -7.284 -47.997  1.00  1.98           H  
ATOM    450 1HD  PRO A  30       0.977  -5.981 -49.234  1.00  1.98           H  
ATOM    451 2HD  PRO A  30       1.628  -5.774 -47.554  1.00  1.98           H  
ATOM    452  N   ASP A  31       2.949  -4.021 -51.830  1.00  2.04           N  
ATOM    453  CA  ASP A  31       3.055  -3.406 -53.147  1.00  2.04           C  
ATOM    454  C   ASP A  31       3.383  -1.918 -53.019  1.00  2.04           C  
ATOM    455  O   ASP A  31       3.468  -1.197 -54.016  1.00  2.04           O  
ATOM    456  CB  ASP A  31       1.760  -3.595 -53.943  1.00  2.04           C  
ATOM    457  CG  ASP A  31       1.483  -5.059 -54.307  1.00  2.04           C  
ATOM    458  OD1 ASP A  31       2.402  -5.751 -54.651  1.00  2.04           O  
ATOM    459  OD2 ASP A  31       0.354  -5.463 -54.231  1.00  2.04           O  
ATOM    460  H   ASP A  31       2.064  -3.932 -51.343  1.00  2.04           H  
ATOM    461  HA  ASP A  31       3.866  -3.887 -53.692  1.00  2.04           H  
ATOM    462 1HB  ASP A  31       0.918  -3.212 -53.362  1.00  2.04           H  
ATOM    463 2HB  ASP A  31       1.814  -3.010 -54.863  1.00  2.04           H  
ATOM    464  N   GLY A  32       3.565  -1.461 -51.778  1.00  1.99           N  
ATOM    465  CA  GLY A  32       3.889  -0.078 -51.487  1.00  1.99           C  
ATOM    466  C   GLY A  32       2.678   0.845 -51.306  1.00  1.99           C  
ATOM    467  O   GLY A  32       2.849   2.069 -51.219  1.00  1.99           O  
ATOM    468  H   GLY A  32       3.487  -2.093 -50.983  1.00  1.99           H  
ATOM    469 1HA  GLY A  32       4.491  -0.058 -50.578  1.00  1.99           H  
ATOM    470 2HA  GLY A  32       4.525   0.309 -52.281  1.00  1.99           H  
ATOM    471  N   THR A  33       1.459   0.298 -51.234  1.00  1.86           N  
ATOM    472  CA  THR A  33       0.291   1.164 -51.072  1.00  1.86           C  
ATOM    473  C   THR A  33      -0.004   1.447 -49.605  1.00  1.86           C  
ATOM    474  O   THR A  33      -0.054   0.532 -48.783  1.00  1.86           O  
ATOM    475  CB  THR A  33      -0.953   0.559 -51.749  1.00  1.86           C  
ATOM    476  OG1 THR A  33      -0.721   0.438 -53.158  1.00  1.86           O  
ATOM    477  CG2 THR A  33      -2.178   1.407 -51.507  1.00  1.86           C  
ATOM    478  H   THR A  33       1.332  -0.715 -51.278  1.00  1.86           H  
ATOM    479  HA  THR A  33       0.499   2.116 -51.558  1.00  1.86           H  
ATOM    480  HB  THR A  33      -1.130  -0.413 -51.346  1.00  1.86           H  
ATOM    481  HG1 THR A  33      -0.398   1.274 -53.501  1.00  1.86           H  
ATOM    482 1HG2 THR A  33      -3.037   0.948 -51.993  1.00  1.86           H  
ATOM    483 2HG2 THR A  33      -2.369   1.481 -50.438  1.00  1.86           H  
ATOM    484 3HG2 THR A  33      -2.019   2.402 -51.917  1.00  1.86           H  
ATOM    485  N   VAL A  34      -0.187   2.724 -49.264  1.00  1.68           N  
ATOM    486  CA  VAL A  34      -0.468   3.077 -47.875  1.00  1.68           C  
ATOM    487  C   VAL A  34      -1.823   2.544 -47.455  1.00  1.68           C  
ATOM    488  O   VAL A  34      -2.832   2.800 -48.113  1.00  1.68           O  
ATOM    489  CB  VAL A  34      -0.444   4.609 -47.667  1.00  1.68           C  
ATOM    490  CG1 VAL A  34      -0.869   4.960 -46.237  1.00  1.68           C  
ATOM    491  CG2 VAL A  34       0.950   5.155 -47.913  1.00  1.68           C  
ATOM    492  H   VAL A  34      -0.131   3.445 -49.969  1.00  1.68           H  
ATOM    493  HA  VAL A  34       0.286   2.636 -47.232  1.00  1.68           H  
ATOM    494  HB  VAL A  34      -1.149   5.070 -48.359  1.00  1.68           H  
ATOM    495 1HG1 VAL A  34      -0.853   6.040 -46.119  1.00  1.68           H  
ATOM    496 2HG1 VAL A  34      -1.874   4.594 -46.045  1.00  1.68           H  
ATOM    497 3HG1 VAL A  34      -0.174   4.505 -45.525  1.00  1.68           H  
ATOM    498 1HG2 VAL A  34       0.939   6.228 -47.773  1.00  1.68           H  
ATOM    499 2HG2 VAL A  34       1.641   4.717 -47.201  1.00  1.68           H  
ATOM    500 3HG2 VAL A  34       1.268   4.922 -48.929  1.00  1.68           H  
ATOM    501  N   VAL A  35      -1.836   1.848 -46.331  1.00  1.50           N  
ATOM    502  CA  VAL A  35      -3.039   1.282 -45.752  1.00  1.50           C  
ATOM    503  C   VAL A  35      -3.463   2.167 -44.594  1.00  1.50           C  
ATOM    504  O   VAL A  35      -4.637   2.501 -44.423  1.00  1.50           O  
ATOM    505  CB  VAL A  35      -2.771  -0.128 -45.224  1.00  1.50           C  
ATOM    506  CG1 VAL A  35      -4.038  -0.664 -44.558  1.00  1.50           C  
ATOM    507  CG2 VAL A  35      -2.281  -1.022 -46.359  1.00  1.50           C  
ATOM    508  H   VAL A  35      -0.954   1.678 -45.858  1.00  1.50           H  
ATOM    509  HA  VAL A  35      -3.827   1.257 -46.504  1.00  1.50           H  
ATOM    510  HB  VAL A  35      -1.996  -0.078 -44.458  1.00  1.50           H  
ATOM    511 1HG1 VAL A  35      -3.856  -1.657 -44.157  1.00  1.50           H  
ATOM    512 2HG1 VAL A  35      -4.326   0.006 -43.749  1.00  1.50           H  
ATOM    513 3HG1 VAL A  35      -4.839  -0.715 -45.294  1.00  1.50           H  
ATOM    514 1HG2 VAL A  35      -2.071  -2.019 -45.964  1.00  1.50           H  
ATOM    515 2HG2 VAL A  35      -3.040  -1.085 -47.134  1.00  1.50           H  
ATOM    516 3HG2 VAL A  35      -1.367  -0.599 -46.778  1.00  1.50           H  
ATOM    517  N   PHE A  36      -2.470   2.524 -43.788  1.00  1.33           N  
ATOM    518  CA  PHE A  36      -2.639   3.344 -42.597  1.00  1.33           C  
ATOM    519  C   PHE A  36      -1.644   4.484 -42.548  1.00  1.33           C  
ATOM    520  O   PHE A  36      -0.461   4.287 -42.814  1.00  1.33           O  
ATOM    521  CB  PHE A  36      -2.458   2.493 -41.342  1.00  1.33           C  
ATOM    522  CG  PHE A  36      -2.340   3.291 -40.093  1.00  1.33           C  
ATOM    523  CD1 PHE A  36      -3.444   3.790 -39.433  1.00  1.33           C  
ATOM    524  CD2 PHE A  36      -1.074   3.555 -39.582  1.00  1.33           C  
ATOM    525  CE1 PHE A  36      -3.285   4.540 -38.288  1.00  1.33           C  
ATOM    526  CE2 PHE A  36      -0.917   4.297 -38.453  1.00  1.33           C  
ATOM    527  CZ  PHE A  36      -2.029   4.794 -37.804  1.00  1.33           C  
ATOM    528  H   PHE A  36      -1.537   2.189 -44.021  1.00  1.33           H  
ATOM    529  HA  PHE A  36      -3.645   3.765 -42.603  1.00  1.33           H  
ATOM    530 1HB  PHE A  36      -3.303   1.814 -41.234  1.00  1.33           H  
ATOM    531 2HB  PHE A  36      -1.570   1.882 -41.437  1.00  1.33           H  
ATOM    532  HD1 PHE A  36      -4.439   3.589 -39.829  1.00  1.33           H  
ATOM    533  HD2 PHE A  36      -0.200   3.163 -40.100  1.00  1.33           H  
ATOM    534  HE1 PHE A  36      -4.154   4.936 -37.766  1.00  1.33           H  
ATOM    535  HE2 PHE A  36       0.084   4.495 -38.073  1.00  1.33           H  
ATOM    536  HZ  PHE A  36      -1.919   5.387 -36.902  1.00  1.33           H  
ATOM    537  N   ARG A  37      -2.110   5.682 -42.195  1.00  1.18           N  
ATOM    538  CA  ARG A  37      -1.188   6.795 -41.991  1.00  1.18           C  
ATOM    539  C   ARG A  37      -1.628   7.786 -40.921  1.00  1.18           C  
ATOM    540  O   ARG A  37      -2.757   8.283 -40.925  1.00  1.18           O  
ATOM    541  CB  ARG A  37      -0.931   7.570 -43.280  1.00  1.18           C  
ATOM    542  CG  ARG A  37      -0.008   8.803 -43.094  1.00  1.18           C  
ATOM    543  CD  ARG A  37       0.257   9.564 -44.357  1.00  1.18           C  
ATOM    544  NE  ARG A  37       1.155   8.887 -45.301  1.00  1.18           N  
ATOM    545  CZ  ARG A  37       1.341   9.285 -46.582  1.00  1.18           C  
ATOM    546  NH1 ARG A  37       0.670  10.308 -47.066  1.00  1.18           N  
ATOM    547  NH2 ARG A  37       2.209   8.650 -47.340  1.00  1.18           N  
ATOM    548  H   ARG A  37      -3.096   5.809 -42.021  1.00  1.18           H  
ATOM    549  HA  ARG A  37      -0.237   6.380 -41.672  1.00  1.18           H  
ATOM    550 1HB  ARG A  37      -0.439   6.917 -43.991  1.00  1.18           H  
ATOM    551 2HB  ARG A  37      -1.870   7.902 -43.717  1.00  1.18           H  
ATOM    552 1HG  ARG A  37      -0.478   9.502 -42.404  1.00  1.18           H  
ATOM    553 2HG  ARG A  37       0.950   8.479 -42.675  1.00  1.18           H  
ATOM    554 1HD  ARG A  37      -0.689   9.744 -44.864  1.00  1.18           H  
ATOM    555 2HD  ARG A  37       0.707  10.521 -44.097  1.00  1.18           H  
ATOM    556  HE  ARG A  37       1.725   8.083 -44.984  1.00  1.18           H  
ATOM    557 1HH1 ARG A  37       0.008  10.801 -46.481  1.00  1.18           H  
ATOM    558 2HH1 ARG A  37       0.819  10.602 -48.019  1.00  1.18           H  
ATOM    559 1HH2 ARG A  37       2.738   7.871 -46.929  1.00  1.18           H  
ATOM    560 2HH2 ARG A  37       2.368   8.934 -48.290  1.00  1.18           H  
ATOM    561  N   ASN A  38      -0.689   8.103 -40.038  1.00  1.04           N  
ATOM    562  CA  ASN A  38      -0.823   9.127 -39.021  1.00  1.04           C  
ATOM    563  C   ASN A  38       0.236  10.190 -39.302  1.00  1.04           C  
ATOM    564  O   ASN A  38       1.440   9.967 -39.126  1.00  1.04           O  
ATOM    565  CB  ASN A  38      -0.714   8.575 -37.620  1.00  1.04           C  
ATOM    566  CG  ASN A  38      -0.975   9.645 -36.562  1.00  1.04           C  
ATOM    567  OD1 ASN A  38      -0.715  10.850 -36.755  1.00  1.04           O  
ATOM    568  ND2 ASN A  38      -1.500   9.222 -35.436  1.00  1.04           N  
ATOM    569  H   ASN A  38       0.192   7.602 -40.087  1.00  1.04           H  
ATOM    570  HA  ASN A  38      -1.798   9.605 -39.124  1.00  1.04           H  
ATOM    571 1HB  ASN A  38      -1.432   7.767 -37.492  1.00  1.04           H  
ATOM    572 2HB  ASN A  38       0.280   8.159 -37.469  1.00  1.04           H  
ATOM    573 1HD2 ASN A  38      -1.697   9.876 -34.701  1.00  1.04           H  
ATOM    574 2HD2 ASN A  38      -1.716   8.256 -35.313  1.00  1.04           H  
ATOM    575  N   GLU A  39      -0.214  11.333 -39.797  1.00  0.93           N  
ATOM    576  CA  GLU A  39       0.671  12.409 -40.228  1.00  0.93           C  
ATOM    577  C   GLU A  39       1.490  13.054 -39.108  1.00  0.93           C  
ATOM    578  O   GLU A  39       2.469  13.744 -39.390  1.00  0.93           O  
ATOM    579  CB  GLU A  39      -0.139  13.484 -40.939  1.00  0.93           C  
ATOM    580  CG  GLU A  39      -0.721  13.031 -42.281  1.00  0.93           C  
ATOM    581  CD  GLU A  39      -1.541  14.097 -42.977  1.00  0.93           C  
ATOM    582  OE1 GLU A  39      -1.728  15.150 -42.413  1.00  0.93           O  
ATOM    583  OE2 GLU A  39      -1.979  13.849 -44.077  1.00  0.93           O  
ATOM    584  H   GLU A  39      -1.214  11.453 -39.896  1.00  0.93           H  
ATOM    585  HA  GLU A  39       1.372  11.991 -40.947  1.00  0.93           H  
ATOM    586 1HB  GLU A  39      -0.963  13.802 -40.300  1.00  0.93           H  
ATOM    587 2HB  GLU A  39       0.492  14.353 -41.120  1.00  0.93           H  
ATOM    588 1HG  GLU A  39       0.101  12.739 -42.934  1.00  0.93           H  
ATOM    589 2HG  GLU A  39      -1.341  12.149 -42.114  1.00  0.93           H  
ATOM    590  N   SER A  40       1.035  12.932 -37.861  1.00  0.84           N  
ATOM    591  CA  SER A  40       1.745  13.546 -36.746  1.00  0.84           C  
ATOM    592  C   SER A  40       1.402  12.906 -35.413  1.00  0.84           C  
ATOM    593  O   SER A  40       0.290  13.072 -34.902  1.00  0.84           O  
ATOM    594  CB  SER A  40       1.415  15.027 -36.669  1.00  0.84           C  
ATOM    595  OG  SER A  40       2.023  15.620 -35.561  1.00  0.84           O  
ATOM    596  H   SER A  40       0.240  12.328 -37.665  1.00  0.84           H  
ATOM    597  HA  SER A  40       2.816  13.425 -36.914  1.00  0.84           H  
ATOM    598 1HB  SER A  40       1.746  15.526 -37.578  1.00  0.84           H  
ATOM    599 2HB  SER A  40       0.336  15.148 -36.602  1.00  0.84           H  
ATOM    600  HG  SER A  40       1.824  15.041 -34.817  1.00  0.84           H  
ATOM    601  N   VAL A  41       2.382  12.238 -34.819  1.00  0.77           N  
ATOM    602  CA  VAL A  41       2.163  11.579 -33.538  1.00  0.77           C  
ATOM    603  C   VAL A  41       3.360  11.804 -32.630  1.00  0.77           C  
ATOM    604  O   VAL A  41       4.510  11.736 -33.070  1.00  0.77           O  
ATOM    605  CB  VAL A  41       1.905  10.071 -33.762  1.00  0.77           C  
ATOM    606  CG1 VAL A  41       3.091   9.418 -34.422  1.00  0.77           C  
ATOM    607  CG2 VAL A  41       1.582   9.399 -32.456  1.00  0.77           C  
ATOM    608  H   VAL A  41       3.271  12.137 -35.311  1.00  0.77           H  
ATOM    609  HA  VAL A  41       1.281  12.012 -33.061  1.00  0.77           H  
ATOM    610  HB  VAL A  41       1.064   9.963 -34.433  1.00  0.77           H  
ATOM    611 1HG1 VAL A  41       2.882   8.362 -34.595  1.00  0.77           H  
ATOM    612 2HG1 VAL A  41       3.298   9.904 -35.376  1.00  0.77           H  
ATOM    613 3HG1 VAL A  41       3.944   9.515 -33.770  1.00  0.77           H  
ATOM    614 1HG2 VAL A  41       1.378   8.350 -32.644  1.00  0.77           H  
ATOM    615 2HG2 VAL A  41       2.418   9.485 -31.767  1.00  0.77           H  
ATOM    616 3HG2 VAL A  41       0.700   9.873 -32.018  1.00  0.77           H  
ATOM    617  N   GLU A  42       3.105  12.078 -31.356  1.00  0.74           N  
ATOM    618  CA  GLU A  42       4.217  12.308 -30.436  1.00  0.74           C  
ATOM    619  C   GLU A  42       4.613  11.043 -29.692  1.00  0.74           C  
ATOM    620  O   GLU A  42       3.805  10.406 -29.022  1.00  0.74           O  
ATOM    621  CB  GLU A  42       3.888  13.456 -29.496  1.00  0.74           C  
ATOM    622  CG  GLU A  42       4.952  13.806 -28.517  1.00  0.74           C  
ATOM    623  CD  GLU A  42       4.553  14.971 -27.668  1.00  0.74           C  
ATOM    624  OE1 GLU A  42       3.569  14.846 -26.954  1.00  0.74           O  
ATOM    625  OE2 GLU A  42       5.213  15.982 -27.720  1.00  0.74           O  
ATOM    626  H   GLU A  42       2.133  12.125 -31.037  1.00  0.74           H  
ATOM    627  HA  GLU A  42       5.082  12.616 -31.019  1.00  0.74           H  
ATOM    628 1HB  GLU A  42       3.680  14.349 -30.086  1.00  0.74           H  
ATOM    629 2HB  GLU A  42       3.003  13.230 -28.942  1.00  0.74           H  
ATOM    630 1HG  GLU A  42       5.119  12.949 -27.881  1.00  0.74           H  
ATOM    631 2HG  GLU A  42       5.879  14.025 -29.054  1.00  0.74           H  
ATOM    632  N   VAL A  43       5.873  10.671 -29.839  1.00  0.73           N  
ATOM    633  CA  VAL A  43       6.419   9.443 -29.280  1.00  0.73           C  
ATOM    634  C   VAL A  43       7.717   9.775 -28.528  1.00  0.73           C  
ATOM    635  O   VAL A  43       8.413  10.697 -28.955  1.00  0.73           O  
ATOM    636  CB  VAL A  43       6.657   8.443 -30.427  1.00  0.73           C  
ATOM    637  CG1 VAL A  43       7.223   7.167 -29.910  1.00  0.73           C  
ATOM    638  CG2 VAL A  43       5.333   8.172 -31.166  1.00  0.73           C  
ATOM    639  H   VAL A  43       6.483  11.272 -30.397  1.00  0.73           H  
ATOM    640  HA  VAL A  43       5.685   9.020 -28.610  1.00  0.73           H  
ATOM    641  HB  VAL A  43       7.388   8.864 -31.121  1.00  0.73           H  
ATOM    642 1HG1 VAL A  43       7.403   6.488 -30.732  1.00  0.73           H  
ATOM    643 2HG1 VAL A  43       8.158   7.377 -29.407  1.00  0.73           H  
ATOM    644 3HG1 VAL A  43       6.523   6.709 -29.222  1.00  0.73           H  
ATOM    645 1HG2 VAL A  43       5.515   7.471 -31.980  1.00  0.73           H  
ATOM    646 2HG2 VAL A  43       4.604   7.749 -30.476  1.00  0.73           H  
ATOM    647 3HG2 VAL A  43       4.945   9.094 -31.579  1.00  0.73           H  
ATOM    648  N   PRO A  44       8.040   9.169 -27.366  1.00  0.74           N  
ATOM    649  CA  PRO A  44       9.252   9.464 -26.643  1.00  0.74           C  
ATOM    650  C   PRO A  44      10.483   9.266 -27.509  1.00  0.74           C  
ATOM    651  O   PRO A  44      10.550   8.348 -28.345  1.00  0.74           O  
ATOM    652  CB  PRO A  44       9.243   8.470 -25.499  1.00  0.74           C  
ATOM    653  CG  PRO A  44       7.798   8.099 -25.308  1.00  0.74           C  
ATOM    654  CD  PRO A  44       7.182   8.160 -26.692  1.00  0.74           C  
ATOM    655  HA  PRO A  44       9.201  10.485 -26.253  1.00  0.74           H  
ATOM    656 1HB  PRO A  44       9.930   7.681 -25.693  1.00  0.74           H  
ATOM    657 2HB  PRO A  44       9.635   8.969 -24.603  1.00  0.74           H  
ATOM    658 1HG  PRO A  44       7.731   7.091 -24.896  1.00  0.74           H  
ATOM    659 2HG  PRO A  44       7.362   8.731 -24.569  1.00  0.74           H  
ATOM    660 1HD  PRO A  44       7.252   7.183 -27.148  1.00  0.74           H  
ATOM    661 2HD  PRO A  44       6.183   8.499 -26.589  1.00  0.74           H  
ATOM    662  N   GLU A  45      11.450  10.128 -27.301  1.00  0.77           N  
ATOM    663  CA  GLU A  45      12.705  10.098 -28.009  1.00  0.77           C  
ATOM    664  C   GLU A  45      13.385   8.773 -27.746  1.00  0.77           C  
ATOM    665  O   GLU A  45      13.421   8.295 -26.612  1.00  0.77           O  
ATOM    666  CB  GLU A  45      13.600  11.267 -27.596  1.00  0.77           C  
ATOM    667  CG  GLU A  45      14.915  11.369 -28.377  1.00  0.77           C  
ATOM    668  CD  GLU A  45      15.764  12.568 -27.994  1.00  0.77           C  
ATOM    669  OE1 GLU A  45      15.338  13.350 -27.177  1.00  0.77           O  
ATOM    670  OE2 GLU A  45      16.841  12.695 -28.528  1.00  0.77           O  
ATOM    671  H   GLU A  45      11.298  10.829 -26.589  1.00  0.77           H  
ATOM    672  HA  GLU A  45      12.507  10.176 -29.078  1.00  0.77           H  
ATOM    673 1HB  GLU A  45      13.052  12.202 -27.731  1.00  0.77           H  
ATOM    674 2HB  GLU A  45      13.840  11.180 -26.535  1.00  0.77           H  
ATOM    675 1HG  GLU A  45      15.498  10.467 -28.202  1.00  0.77           H  
ATOM    676 2HG  GLU A  45      14.684  11.418 -29.440  1.00  0.77           H  
ATOM    677  N   GLY A  46      13.909   8.175 -28.800  1.00  0.83           N  
ATOM    678  CA  GLY A  46      14.589   6.897 -28.703  1.00  0.83           C  
ATOM    679  C   GLY A  46      13.718   5.735 -29.164  1.00  0.83           C  
ATOM    680  O   GLY A  46      14.240   4.658 -29.444  1.00  0.83           O  
ATOM    681  H   GLY A  46      13.836   8.623 -29.702  1.00  0.83           H  
ATOM    682 1HA  GLY A  46      15.497   6.930 -29.305  1.00  0.83           H  
ATOM    683 2HA  GLY A  46      14.901   6.732 -27.673  1.00  0.83           H  
ATOM    684  N   TRP A  47      12.406   5.936 -29.292  1.00  0.89           N  
ATOM    685  CA  TRP A  47      11.603   4.827 -29.786  1.00  0.89           C  
ATOM    686  C   TRP A  47      11.881   4.603 -31.263  1.00  0.89           C  
ATOM    687  O   TRP A  47      12.029   5.555 -32.032  1.00  0.89           O  
ATOM    688  CB  TRP A  47      10.107   5.079 -29.632  1.00  0.89           C  
ATOM    689  CG  TRP A  47       9.581   5.018 -28.263  1.00  0.89           C  
ATOM    690  CD1 TRP A  47      10.129   5.496 -27.141  1.00  0.89           C  
ATOM    691  CD2 TRP A  47       8.362   4.374 -27.866  1.00  0.89           C  
ATOM    692  NE1 TRP A  47       9.316   5.207 -26.066  1.00  0.89           N  
ATOM    693  CE2 TRP A  47       8.247   4.524 -26.494  1.00  0.89           C  
ATOM    694  CE3 TRP A  47       7.390   3.685 -28.548  1.00  0.89           C  
ATOM    695  CZ2 TRP A  47       7.194   4.008 -25.786  1.00  0.89           C  
ATOM    696  CZ3 TRP A  47       6.355   3.152 -27.839  1.00  0.89           C  
ATOM    697  CH2 TRP A  47       6.249   3.313 -26.489  1.00  0.89           C  
ATOM    698  H   TRP A  47      11.964   6.823 -29.033  1.00  0.89           H  
ATOM    699  HA  TRP A  47      11.871   3.923 -29.235  1.00  0.89           H  
ATOM    700 1HB  TRP A  47       9.898   6.064 -30.028  1.00  0.89           H  
ATOM    701 2HB  TRP A  47       9.557   4.365 -30.246  1.00  0.89           H  
ATOM    702  HD1 TRP A  47      11.073   6.036 -27.085  1.00  0.89           H  
ATOM    703  HE1 TRP A  47       9.477   5.453 -25.073  1.00  0.89           H  
ATOM    704  HE3 TRP A  47       7.457   3.552 -29.625  1.00  0.89           H  
ATOM    705  HZ2 TRP A  47       7.114   4.126 -24.700  1.00  0.89           H  
ATOM    706  HZ3 TRP A  47       5.618   2.591 -28.383  1.00  0.89           H  
ATOM    707  HH2 TRP A  47       5.403   2.872 -25.959  1.00  0.89           H  
ATOM    708  N   SER A  48      11.895   3.344 -31.673  1.00  0.94           N  
ATOM    709  CA  SER A  48      12.064   3.000 -33.072  1.00  0.94           C  
ATOM    710  C   SER A  48      10.820   3.263 -33.886  1.00  0.94           C  
ATOM    711  O   SER A  48       9.712   3.359 -33.340  1.00  0.94           O  
ATOM    712  CB  SER A  48      12.439   1.547 -33.190  1.00  0.94           C  
ATOM    713  OG  SER A  48      11.385   0.690 -32.755  1.00  0.94           O  
ATOM    714  H   SER A  48      11.812   2.602 -30.991  1.00  0.94           H  
ATOM    715  HA  SER A  48      12.876   3.607 -33.476  1.00  0.94           H  
ATOM    716 1HB  SER A  48      12.706   1.308 -34.215  1.00  0.94           H  
ATOM    717 2HB  SER A  48      13.323   1.370 -32.579  1.00  0.94           H  
ATOM    718  HG  SER A  48      11.860  -0.031 -32.252  1.00  0.94           H  
ATOM    719  N   GLN A  49      10.990   3.292 -35.207  1.00  0.97           N  
ATOM    720  CA  GLN A  49       9.862   3.480 -36.104  1.00  0.97           C  
ATOM    721  C   GLN A  49       8.854   2.360 -35.933  1.00  0.97           C  
ATOM    722  O   GLN A  49       7.652   2.599 -35.921  1.00  0.97           O  
ATOM    723  CB  GLN A  49      10.349   3.494 -37.554  1.00  0.97           C  
ATOM    724  CG  GLN A  49       9.286   3.809 -38.625  1.00  0.97           C  
ATOM    725  CD  GLN A  49       8.748   5.255 -38.601  1.00  0.97           C  
ATOM    726  OE1 GLN A  49       9.550   6.201 -38.623  1.00  0.97           O  
ATOM    727  NE2 GLN A  49       7.416   5.434 -38.602  1.00  0.97           N  
ATOM    728  H   GLN A  49      11.922   3.206 -35.591  1.00  0.97           H  
ATOM    729  HA  GLN A  49       9.376   4.426 -35.869  1.00  0.97           H  
ATOM    730 1HB  GLN A  49      11.151   4.223 -37.660  1.00  0.97           H  
ATOM    731 2HB  GLN A  49      10.765   2.517 -37.799  1.00  0.97           H  
ATOM    732 1HG  GLN A  49       9.719   3.630 -39.606  1.00  0.97           H  
ATOM    733 2HG  GLN A  49       8.434   3.135 -38.472  1.00  0.97           H  
ATOM    734 1HE2 GLN A  49       7.021   6.378 -38.632  1.00  0.97           H  
ATOM    735 2HE2 GLN A  49       6.766   4.626 -38.592  1.00  0.97           H  
ATOM    736  N   VAL A  50       9.329   1.138 -35.717  1.00  0.98           N  
ATOM    737  CA  VAL A  50       8.387   0.045 -35.598  1.00  0.98           C  
ATOM    738  C   VAL A  50       7.583   0.188 -34.318  1.00  0.98           C  
ATOM    739  O   VAL A  50       6.369  -0.020 -34.330  1.00  0.98           O  
ATOM    740  CB  VAL A  50       9.062  -1.324 -35.652  1.00  0.98           C  
ATOM    741  CG1 VAL A  50       8.008  -2.396 -35.407  1.00  0.98           C  
ATOM    742  CG2 VAL A  50       9.702  -1.500 -37.008  1.00  0.98           C  
ATOM    743  H   VAL A  50      10.322   0.971 -35.679  1.00  0.98           H  
ATOM    744  HA  VAL A  50       7.700   0.097 -36.446  1.00  0.98           H  
ATOM    745  HB  VAL A  50       9.817  -1.403 -34.866  1.00  0.98           H  
ATOM    746 1HG1 VAL A  50       8.472  -3.368 -35.461  1.00  0.98           H  
ATOM    747 2HG1 VAL A  50       7.559  -2.249 -34.426  1.00  0.98           H  
ATOM    748 3HG1 VAL A  50       7.235  -2.328 -36.176  1.00  0.98           H  
ATOM    749 1HG2 VAL A  50      10.179  -2.481 -37.070  1.00  0.98           H  
ATOM    750 2HG2 VAL A  50       8.930  -1.412 -37.757  1.00  0.98           H  
ATOM    751 3HG2 VAL A  50      10.447  -0.723 -37.168  1.00  0.98           H  
ATOM    752  N   ALA A  51       8.236   0.539 -33.200  1.00  0.97           N  
ATOM    753  CA  ALA A  51       7.457   0.707 -31.972  1.00  0.97           C  
ATOM    754  C   ALA A  51       6.398   1.791 -32.164  1.00  0.97           C  
ATOM    755  O   ALA A  51       5.260   1.659 -31.696  1.00  0.97           O  
ATOM    756  CB  ALA A  51       8.352   1.082 -30.812  1.00  0.97           C  
ATOM    757  H   ALA A  51       9.251   0.696 -33.196  1.00  0.97           H  
ATOM    758  HA  ALA A  51       6.957  -0.235 -31.754  1.00  0.97           H  
ATOM    759 1HB  ALA A  51       7.758   1.180 -29.917  1.00  0.97           H  
ATOM    760 2HB  ALA A  51       9.106   0.319 -30.662  1.00  0.97           H  
ATOM    761 3HB  ALA A  51       8.847   2.028 -31.034  1.00  0.97           H  
ATOM    762  N   SER A  52       6.769   2.858 -32.886  1.00  0.96           N  
ATOM    763  CA  SER A  52       5.858   3.961 -33.140  1.00  0.96           C  
ATOM    764  C   SER A  52       4.684   3.490 -33.995  1.00  0.96           C  
ATOM    765  O   SER A  52       3.534   3.837 -33.710  1.00  0.96           O  
ATOM    766  CB  SER A  52       6.591   5.080 -33.855  1.00  0.96           C  
ATOM    767  OG  SER A  52       7.600   5.617 -33.053  1.00  0.96           O  
ATOM    768  H   SER A  52       7.726   2.919 -33.241  1.00  0.96           H  
ATOM    769  HA  SER A  52       5.477   4.328 -32.188  1.00  0.96           H  
ATOM    770 1HB  SER A  52       7.016   4.713 -34.781  1.00  0.96           H  
ATOM    771 2HB  SER A  52       5.880   5.862 -34.119  1.00  0.96           H  
ATOM    772  HG  SER A  52       8.274   4.913 -32.977  1.00  0.96           H  
ATOM    773  N   ASP A  53       4.979   2.668 -35.019  1.00  0.95           N  
ATOM    774  CA  ASP A  53       3.971   2.117 -35.926  1.00  0.95           C  
ATOM    775  C   ASP A  53       2.999   1.227 -35.170  1.00  0.95           C  
ATOM    776  O   ASP A  53       1.804   1.202 -35.474  1.00  0.95           O  
ATOM    777  CB  ASP A  53       4.628   1.329 -37.068  1.00  0.95           C  
ATOM    778  CG  ASP A  53       5.387   2.218 -38.128  1.00  0.95           C  
ATOM    779  OD1 ASP A  53       5.194   3.434 -38.177  1.00  0.95           O  
ATOM    780  OD2 ASP A  53       6.166   1.660 -38.863  1.00  0.95           O  
ATOM    781  H   ASP A  53       5.957   2.442 -35.193  1.00  0.95           H  
ATOM    782  HA  ASP A  53       3.405   2.935 -36.352  1.00  0.95           H  
ATOM    783 1HB  ASP A  53       5.334   0.618 -36.645  1.00  0.95           H  
ATOM    784 2HB  ASP A  53       3.870   0.749 -37.588  1.00  0.95           H  
ATOM    785  N   VAL A  54       3.490   0.495 -34.167  1.00  0.96           N  
ATOM    786  CA  VAL A  54       2.579  -0.334 -33.396  1.00  0.96           C  
ATOM    787  C   VAL A  54       1.661   0.556 -32.581  1.00  0.96           C  
ATOM    788  O   VAL A  54       0.448   0.329 -32.533  1.00  0.96           O  
ATOM    789  CB  VAL A  54       3.270  -1.271 -32.404  1.00  0.96           C  
ATOM    790  CG1 VAL A  54       2.186  -1.951 -31.599  1.00  0.96           C  
ATOM    791  CG2 VAL A  54       4.094  -2.289 -33.093  1.00  0.96           C  
ATOM    792  H   VAL A  54       4.492   0.501 -33.969  1.00  0.96           H  
ATOM    793  HA  VAL A  54       1.976  -0.929 -34.081  1.00  0.96           H  
ATOM    794  HB  VAL A  54       3.902  -0.691 -31.727  1.00  0.96           H  
ATOM    795 1HG1 VAL A  54       2.628  -2.626 -30.892  1.00  0.96           H  
ATOM    796 2HG1 VAL A  54       1.585  -1.206 -31.073  1.00  0.96           H  
ATOM    797 3HG1 VAL A  54       1.560  -2.511 -32.278  1.00  0.96           H  
ATOM    798 1HG2 VAL A  54       4.540  -2.934 -32.351  1.00  0.96           H  
ATOM    799 2HG2 VAL A  54       3.459  -2.856 -33.733  1.00  0.96           H  
ATOM    800 3HG2 VAL A  54       4.867  -1.809 -33.672  1.00  0.96           H  
ATOM    801  N   LEU A  55       2.223   1.586 -31.932  1.00  0.98           N  
ATOM    802  CA  LEU A  55       1.354   2.421 -31.127  1.00  0.98           C  
ATOM    803  C   LEU A  55       0.309   3.081 -32.023  1.00  0.98           C  
ATOM    804  O   LEU A  55      -0.883   3.119 -31.694  1.00  0.98           O  
ATOM    805  CB  LEU A  55       2.093   3.628 -30.502  1.00  0.98           C  
ATOM    806  CG  LEU A  55       3.172   3.509 -29.439  1.00  0.98           C  
ATOM    807  CD1 LEU A  55       3.750   4.939 -29.228  1.00  0.98           C  
ATOM    808  CD2 LEU A  55       2.617   2.985 -28.157  1.00  0.98           C  
ATOM    809  H   LEU A  55       3.230   1.755 -31.982  1.00  0.98           H  
ATOM    810  HA  LEU A  55       0.865   1.811 -30.371  1.00  0.98           H  
ATOM    811 1HB  LEU A  55       2.514   4.223 -31.314  1.00  0.98           H  
ATOM    812 2HB  LEU A  55       1.318   4.201 -30.031  1.00  0.98           H  
ATOM    813  HG  LEU A  55       3.964   2.856 -29.796  1.00  0.98           H  
ATOM    814 1HD1 LEU A  55       4.526   4.942 -28.494  1.00  0.98           H  
ATOM    815 2HD1 LEU A  55       4.150   5.304 -30.174  1.00  0.98           H  
ATOM    816 3HD1 LEU A  55       2.958   5.597 -28.888  1.00  0.98           H  
ATOM    817 1HD2 LEU A  55       3.396   2.936 -27.409  1.00  0.98           H  
ATOM    818 2HD2 LEU A  55       1.825   3.649 -27.810  1.00  0.98           H  
ATOM    819 3HD2 LEU A  55       2.234   1.997 -28.339  1.00  0.98           H  
ATOM    820  N   ALA A  56       0.755   3.585 -33.182  1.00  1.02           N  
ATOM    821  CA  ALA A  56      -0.110   4.310 -34.108  1.00  1.02           C  
ATOM    822  C   ALA A  56      -1.216   3.443 -34.676  1.00  1.02           C  
ATOM    823  O   ALA A  56      -2.368   3.868 -34.744  1.00  1.02           O  
ATOM    824  CB  ALA A  56       0.737   4.905 -35.202  1.00  1.02           C  
ATOM    825  H   ALA A  56       1.745   3.500 -33.411  1.00  1.02           H  
ATOM    826  HA  ALA A  56      -0.579   5.125 -33.591  1.00  1.02           H  
ATOM    827 1HB  ALA A  56       0.124   5.485 -35.872  1.00  1.02           H  
ATOM    828 2HB  ALA A  56       1.497   5.551 -34.763  1.00  1.02           H  
ATOM    829 3HB  ALA A  56       1.224   4.103 -35.755  1.00  1.02           H  
ATOM    830  N   GLN A  57      -0.881   2.227 -35.075  1.00  1.09           N  
ATOM    831  CA  GLN A  57      -1.862   1.312 -35.625  1.00  1.09           C  
ATOM    832  C   GLN A  57      -2.857   0.756 -34.611  1.00  1.09           C  
ATOM    833  O   GLN A  57      -4.029   0.570 -34.939  1.00  1.09           O  
ATOM    834  CB  GLN A  57      -1.156   0.148 -36.294  1.00  1.09           C  
ATOM    835  CG  GLN A  57      -2.076  -0.838 -36.973  1.00  1.09           C  
ATOM    836  CD  GLN A  57      -2.875  -0.255 -38.120  1.00  1.09           C  
ATOM    837  OE1 GLN A  57      -2.307   0.309 -39.044  1.00  1.09           O  
ATOM    838  NE2 GLN A  57      -4.192  -0.408 -38.082  1.00  1.09           N  
ATOM    839  H   GLN A  57       0.089   1.916 -35.023  1.00  1.09           H  
ATOM    840  HA  GLN A  57      -2.425   1.853 -36.386  1.00  1.09           H  
ATOM    841 1HB  GLN A  57      -0.456   0.535 -37.025  1.00  1.09           H  
ATOM    842 2HB  GLN A  57      -0.573  -0.390 -35.543  1.00  1.09           H  
ATOM    843 1HG  GLN A  57      -1.463  -1.643 -37.363  1.00  1.09           H  
ATOM    844 2HG  GLN A  57      -2.775  -1.226 -36.230  1.00  1.09           H  
ATOM    845 1HE2 GLN A  57      -4.761  -0.052 -38.823  1.00  1.09           H  
ATOM    846 2HE2 GLN A  57      -4.622  -0.885 -37.312  1.00  1.09           H  
ATOM    847  N   LYS A  58      -2.394   0.456 -33.394  1.00  1.18           N  
ATOM    848  CA  LYS A  58      -3.239  -0.221 -32.416  1.00  1.18           C  
ATOM    849  C   LYS A  58      -3.756   0.594 -31.230  1.00  1.18           C  
ATOM    850  O   LYS A  58      -4.811   0.257 -30.685  1.00  1.18           O  
ATOM    851  CB  LYS A  58      -2.490  -1.446 -31.887  1.00  1.18           C  
ATOM    852  CG  LYS A  58      -2.249  -2.511 -32.952  1.00  1.18           C  
ATOM    853  CD  LYS A  58      -1.526  -3.720 -32.402  1.00  1.18           C  
ATOM    854  CE  LYS A  58      -1.398  -4.796 -33.478  1.00  1.18           C  
ATOM    855  NZ  LYS A  58      -0.614  -5.967 -33.019  1.00  1.18           N  
ATOM    856  H   LYS A  58      -1.417   0.637 -33.154  1.00  1.18           H  
ATOM    857  HA  LYS A  58      -4.116  -0.589 -32.950  1.00  1.18           H  
ATOM    858 1HB  LYS A  58      -1.525  -1.140 -31.475  1.00  1.18           H  
ATOM    859 2HB  LYS A  58      -3.065  -1.905 -31.082  1.00  1.18           H  
ATOM    860 1HG  LYS A  58      -3.206  -2.825 -33.376  1.00  1.18           H  
ATOM    861 2HG  LYS A  58      -1.645  -2.080 -33.748  1.00  1.18           H  
ATOM    862 1HD  LYS A  58      -0.542  -3.428 -32.058  1.00  1.18           H  
ATOM    863 2HD  LYS A  58      -2.079  -4.124 -31.553  1.00  1.18           H  
ATOM    864 1HE  LYS A  58      -2.402  -5.131 -33.745  1.00  1.18           H  
ATOM    865 2HE  LYS A  58      -0.920  -4.370 -34.359  1.00  1.18           H  
ATOM    866 1HZ  LYS A  58      -0.565  -6.659 -33.749  1.00  1.18           H  
ATOM    867 2HZ  LYS A  58       0.324  -5.667 -32.781  1.00  1.18           H  
ATOM    868 3HZ  LYS A  58      -1.055  -6.370 -32.202  1.00  1.18           H  
ATOM    869  N   TYR A  59      -3.034   1.621 -30.769  1.00  1.31           N  
ATOM    870  CA  TYR A  59      -3.470   2.322 -29.561  1.00  1.31           C  
ATOM    871  C   TYR A  59      -4.061   3.686 -29.908  1.00  1.31           C  
ATOM    872  O   TYR A  59      -5.094   4.083 -29.363  1.00  1.31           O  
ATOM    873  CB  TYR A  59      -2.315   2.473 -28.567  1.00  1.31           C  
ATOM    874  CG  TYR A  59      -1.666   1.145 -28.223  1.00  1.31           C  
ATOM    875  CD1 TYR A  59      -2.365  -0.045 -28.331  1.00  1.31           C  
ATOM    876  CD2 TYR A  59      -0.374   1.127 -27.810  1.00  1.31           C  
ATOM    877  CE1 TYR A  59      -1.747  -1.235 -28.060  1.00  1.31           C  
ATOM    878  CE2 TYR A  59       0.255  -0.061 -27.526  1.00  1.31           C  
ATOM    879  CZ  TYR A  59      -0.431  -1.243 -27.664  1.00  1.31           C  
ATOM    880  OH  TYR A  59       0.170  -2.431 -27.382  1.00  1.31           O  
ATOM    881  H   TYR A  59      -2.181   1.922 -31.229  1.00  1.31           H  
ATOM    882  HA  TYR A  59      -4.253   1.737 -29.081  1.00  1.31           H  
ATOM    883 1HB  TYR A  59      -1.555   3.133 -28.994  1.00  1.31           H  
ATOM    884 2HB  TYR A  59      -2.669   2.931 -27.636  1.00  1.31           H  
ATOM    885  HD1 TYR A  59      -3.405  -0.046 -28.639  1.00  1.31           H  
ATOM    886  HD2 TYR A  59       0.144   2.060 -27.708  1.00  1.31           H  
ATOM    887  HE1 TYR A  59      -2.301  -2.165 -28.152  1.00  1.31           H  
ATOM    888  HE2 TYR A  59       1.292  -0.060 -27.191  1.00  1.31           H  
ATOM    889  HH  TYR A  59       0.901  -2.279 -26.776  1.00  1.31           H  
ATOM    890  N   PHE A  60      -3.464   4.389 -30.869  1.00  1.46           N  
ATOM    891  CA  PHE A  60      -3.973   5.722 -31.212  1.00  1.46           C  
ATOM    892  C   PHE A  60      -5.184   5.633 -32.136  1.00  1.46           C  
ATOM    893  O   PHE A  60      -5.105   5.942 -33.326  1.00  1.46           O  
ATOM    894  CB  PHE A  60      -2.923   6.568 -31.916  1.00  1.46           C  
ATOM    895  CG  PHE A  60      -1.752   7.014 -31.083  1.00  1.46           C  
ATOM    896  CD1 PHE A  60      -0.562   6.371 -31.068  1.00  1.46           C  
ATOM    897  CD2 PHE A  60      -1.865   8.100 -30.340  1.00  1.46           C  
ATOM    898  CE1 PHE A  60       0.483   6.834 -30.359  1.00  1.46           C  
ATOM    899  CE2 PHE A  60      -0.848   8.563 -29.618  1.00  1.46           C  
ATOM    900  CZ  PHE A  60       0.349   7.924 -29.643  1.00  1.46           C  
ATOM    901  H   PHE A  60      -2.628   4.016 -31.322  1.00  1.46           H  
ATOM    902  HA  PHE A  60      -4.277   6.224 -30.292  1.00  1.46           H  
ATOM    903 1HB  PHE A  60      -2.546   6.019 -32.776  1.00  1.46           H  
ATOM    904 2HB  PHE A  60      -3.410   7.466 -32.301  1.00  1.46           H  
ATOM    905  HD1 PHE A  60      -0.448   5.521 -31.624  1.00  1.46           H  
ATOM    906  HD2 PHE A  60      -2.789   8.598 -30.338  1.00  1.46           H  
ATOM    907  HE1 PHE A  60       1.425   6.334 -30.387  1.00  1.46           H  
ATOM    908  HE2 PHE A  60      -0.994   9.437 -29.041  1.00  1.46           H  
ATOM    909  HZ  PHE A  60       1.185   8.283 -29.106  1.00  1.46           H  
ATOM    910  N   ARG A  61      -6.298   5.180 -31.580  1.00  1.58           N  
ATOM    911  CA  ARG A  61      -7.502   4.937 -32.360  1.00  1.58           C  
ATOM    912  C   ARG A  61      -8.510   6.071 -32.213  1.00  1.58           C  
ATOM    913  O   ARG A  61      -8.420   6.871 -31.286  1.00  1.58           O  
ATOM    914  CB  ARG A  61      -8.094   3.602 -31.968  1.00  1.58           C  
ATOM    915  CG  ARG A  61      -7.081   2.471 -32.067  1.00  1.58           C  
ATOM    916  CD  ARG A  61      -6.576   2.263 -33.466  1.00  1.58           C  
ATOM    917  NE  ARG A  61      -7.598   1.759 -34.361  1.00  1.58           N  
ATOM    918  CZ  ARG A  61      -7.556   1.817 -35.710  1.00  1.58           C  
ATOM    919  NH1 ARG A  61      -6.541   2.383 -36.331  1.00  1.58           N  
ATOM    920  NH2 ARG A  61      -8.543   1.300 -36.413  1.00  1.58           N  
ATOM    921  H   ARG A  61      -6.255   4.945 -30.587  1.00  1.58           H  
ATOM    922  HA  ARG A  61      -7.221   4.872 -33.410  1.00  1.58           H  
ATOM    923 1HB  ARG A  61      -8.468   3.639 -30.947  1.00  1.58           H  
ATOM    924 2HB  ARG A  61      -8.930   3.358 -32.622  1.00  1.58           H  
ATOM    925 1HG  ARG A  61      -6.231   2.684 -31.435  1.00  1.58           H  
ATOM    926 2HG  ARG A  61      -7.549   1.559 -31.727  1.00  1.58           H  
ATOM    927 1HD  ARG A  61      -6.204   3.205 -33.863  1.00  1.58           H  
ATOM    928 2HD  ARG A  61      -5.768   1.546 -33.441  1.00  1.58           H  
ATOM    929  HE  ARG A  61      -8.367   1.253 -33.947  1.00  1.58           H  
ATOM    930 1HH1 ARG A  61      -5.777   2.786 -35.797  1.00  1.58           H  
ATOM    931 2HH1 ARG A  61      -6.526   2.413 -37.338  1.00  1.58           H  
ATOM    932 1HH2 ARG A  61      -9.326   0.878 -35.940  1.00  1.58           H  
ATOM    933 2HH2 ARG A  61      -8.511   1.323 -37.420  1.00  1.58           H  
ATOM    934  N   LYS A  62      -9.462   6.118 -33.141  1.00  1.61           N  
ATOM    935  CA  LYS A  62     -10.522   7.129 -33.236  1.00  1.61           C  
ATOM    936  C   LYS A  62     -11.885   6.556 -32.853  1.00  1.61           C  
ATOM    937  O   LYS A  62     -11.966   5.508 -32.201  1.00  1.61           O  
ATOM    938  CB  LYS A  62     -10.561   7.691 -34.661  1.00  1.61           C  
ATOM    939  CG  LYS A  62      -9.295   8.412 -35.081  1.00  1.61           C  
ATOM    940  CD  LYS A  62      -9.411   8.973 -36.486  1.00  1.61           C  
ATOM    941  CE  LYS A  62      -8.140   9.705 -36.891  1.00  1.61           C  
ATOM    942  NZ  LYS A  62      -8.237  10.260 -38.267  1.00  1.61           N  
ATOM    943  H   LYS A  62      -9.444   5.406 -33.856  1.00  1.61           H  
ATOM    944  HA  LYS A  62     -10.302   7.938 -32.542  1.00  1.61           H  
ATOM    945 1HB  LYS A  62     -10.757   6.887 -35.369  1.00  1.61           H  
ATOM    946 2HB  LYS A  62     -11.358   8.416 -34.757  1.00  1.61           H  
ATOM    947 1HG  LYS A  62      -9.111   9.230 -34.403  1.00  1.61           H  
ATOM    948 2HG  LYS A  62      -8.448   7.726 -35.035  1.00  1.61           H  
ATOM    949 1HD  LYS A  62      -9.591   8.160 -37.192  1.00  1.61           H  
ATOM    950 2HD  LYS A  62     -10.250   9.667 -36.534  1.00  1.61           H  
ATOM    951 1HE  LYS A  62      -7.960  10.520 -36.192  1.00  1.61           H  
ATOM    952 2HE  LYS A  62      -7.300   9.011 -36.848  1.00  1.61           H  
ATOM    953 1HZ  LYS A  62      -7.378  10.737 -38.500  1.00  1.61           H  
ATOM    954 2HZ  LYS A  62      -8.393   9.508 -38.923  1.00  1.61           H  
ATOM    955 3HZ  LYS A  62      -9.007  10.912 -38.312  1.00  1.61           H  
ATOM    956  N   ALA A  63     -12.966   7.261 -33.226  1.00  1.53           N  
ATOM    957  CA  ALA A  63     -14.327   6.807 -32.931  1.00  1.53           C  
ATOM    958  C   ALA A  63     -14.670   6.891 -31.452  1.00  1.53           C  
ATOM    959  O   ALA A  63     -15.322   7.829 -31.019  1.00  1.53           O  
ATOM    960  CB  ALA A  63     -14.572   5.385 -33.452  1.00  1.53           C  
ATOM    961  H   ALA A  63     -12.846   8.129 -33.723  1.00  1.53           H  
ATOM    962  HA  ALA A  63     -15.010   7.472 -33.459  1.00  1.53           H  
ATOM    963 1HB  ALA A  63     -15.614   5.125 -33.265  1.00  1.53           H  
ATOM    964 2HB  ALA A  63     -14.383   5.362 -34.522  1.00  1.53           H  
ATOM    965 3HB  ALA A  63     -13.954   4.644 -32.980  1.00  1.53           H  
ATOM    966  N   GLY A  64     -14.348   5.861 -30.698  1.00  1.36           N  
ATOM    967  CA  GLY A  64     -14.746   5.779 -29.291  1.00  1.36           C  
ATOM    968  C   GLY A  64     -14.404   6.995 -28.405  1.00  1.36           C  
ATOM    969  O   GLY A  64     -15.113   7.245 -27.434  1.00  1.36           O  
ATOM    970  H   GLY A  64     -13.750   5.152 -31.115  1.00  1.36           H  
ATOM    971 1HA  GLY A  64     -15.821   5.611 -29.249  1.00  1.36           H  
ATOM    972 2HA  GLY A  64     -14.288   4.891 -28.856  1.00  1.36           H  
ATOM    973  N   VAL A  65     -13.342   7.739 -28.719  1.00  1.15           N  
ATOM    974  CA  VAL A  65     -12.939   8.894 -27.908  1.00  1.15           C  
ATOM    975  C   VAL A  65     -13.566  10.266 -28.274  1.00  1.15           C  
ATOM    976  O   VAL A  65     -13.357  10.766 -29.379  1.00  1.15           O  
ATOM    977  CB  VAL A  65     -11.422   9.026 -27.991  1.00  1.15           C  
ATOM    978  CG1 VAL A  65     -10.986  10.251 -27.270  1.00  1.15           C  
ATOM    979  CG2 VAL A  65     -10.815   7.786 -27.393  1.00  1.15           C  
ATOM    980  H   VAL A  65     -12.804   7.492 -29.539  1.00  1.15           H  
ATOM    981  HA  VAL A  65     -13.148   8.633 -26.882  1.00  1.15           H  
ATOM    982  HB  VAL A  65     -11.106   9.110 -29.011  1.00  1.15           H  
ATOM    983 1HG1 VAL A  65      -9.899  10.337 -27.315  1.00  1.15           H  
ATOM    984 2HG1 VAL A  65     -11.439  11.126 -27.737  1.00  1.15           H  
ATOM    985 3HG1 VAL A  65     -11.309  10.191 -26.271  1.00  1.15           H  
ATOM    986 1HG2 VAL A  65      -9.724   7.852 -27.431  1.00  1.15           H  
ATOM    987 2HG2 VAL A  65     -11.140   7.702 -26.381  1.00  1.15           H  
ATOM    988 3HG2 VAL A  65     -11.146   6.913 -27.953  1.00  1.15           H  
ATOM    989  N   PRO A  66     -14.340  10.909 -27.368  1.00  0.96           N  
ATOM    990  CA  PRO A  66     -14.971  12.209 -27.564  1.00  0.96           C  
ATOM    991  C   PRO A  66     -13.961  13.317 -27.769  1.00  0.96           C  
ATOM    992  O   PRO A  66     -12.895  13.315 -27.158  1.00  0.96           O  
ATOM    993  CB  PRO A  66     -15.705  12.447 -26.245  1.00  0.96           C  
ATOM    994  CG  PRO A  66     -15.886  11.080 -25.638  1.00  0.96           C  
ATOM    995  CD  PRO A  66     -14.673  10.292 -26.062  1.00  0.96           C  
ATOM    996  HA  PRO A  66     -15.671  12.168 -28.407  1.00  0.96           H  
ATOM    997 1HB  PRO A  66     -15.138  13.136 -25.616  1.00  0.96           H  
ATOM    998 2HB  PRO A  66     -16.656  12.934 -26.449  1.00  0.96           H  
ATOM    999 1HG  PRO A  66     -15.966  11.157 -24.538  1.00  0.96           H  
ATOM   1000 2HG  PRO A  66     -16.823  10.629 -25.988  1.00  0.96           H  
ATOM   1001 1HD  PRO A  66     -13.847  10.409 -25.347  1.00  0.96           H  
ATOM   1002 2HD  PRO A  66     -15.013   9.261 -26.158  1.00  0.96           H  
ATOM   1003  N   ALA A  67     -14.343  14.319 -28.545  1.00  0.81           N  
ATOM   1004  CA  ALA A  67     -13.530  15.514 -28.736  1.00  0.81           C  
ATOM   1005  C   ALA A  67     -13.568  16.452 -27.541  1.00  0.81           C  
ATOM   1006  O   ALA A  67     -12.755  17.377 -27.449  1.00  0.81           O  
ATOM   1007  CB  ALA A  67     -14.018  16.267 -29.934  1.00  0.81           C  
ATOM   1008  H   ALA A  67     -15.207  14.243 -29.077  1.00  0.81           H  
ATOM   1009  HA  ALA A  67     -12.501  15.203 -28.892  1.00  0.81           H  
ATOM   1010 1HB  ALA A  67     -13.400  17.137 -30.114  1.00  0.81           H  
ATOM   1011 2HB  ALA A  67     -13.967  15.607 -30.769  1.00  0.81           H  
ATOM   1012 3HB  ALA A  67     -15.049  16.578 -29.780  1.00  0.81           H  
ATOM   1013  N   ARG A  68     -14.548  16.258 -26.665  1.00  0.73           N  
ATOM   1014  CA  ARG A  68     -14.738  17.120 -25.510  1.00  0.73           C  
ATOM   1015  C   ARG A  68     -15.102  16.307 -24.290  1.00  0.73           C  
ATOM   1016  O   ARG A  68     -16.066  15.541 -24.321  1.00  0.73           O  
ATOM   1017  CB  ARG A  68     -15.886  18.084 -25.742  1.00  0.73           C  
ATOM   1018  CG  ARG A  68     -15.723  19.054 -26.878  1.00  0.73           C  
ATOM   1019  CD  ARG A  68     -14.688  20.074 -26.600  1.00  0.73           C  
ATOM   1020  NE  ARG A  68     -14.621  21.041 -27.661  1.00  0.73           N  
ATOM   1021  CZ  ARG A  68     -13.903  20.924 -28.799  1.00  0.73           C  
ATOM   1022  NH1 ARG A  68     -13.143  19.866 -29.018  1.00  0.73           N  
ATOM   1023  NH2 ARG A  68     -13.964  21.886 -29.704  1.00  0.73           N  
ATOM   1024  H   ARG A  68     -15.164  15.474 -26.806  1.00  0.73           H  
ATOM   1025  HA  ARG A  68     -13.816  17.667 -25.314  1.00  0.73           H  
ATOM   1026 1HB  ARG A  68     -16.800  17.526 -25.912  1.00  0.73           H  
ATOM   1027 2HB  ARG A  68     -16.043  18.678 -24.839  1.00  0.73           H  
ATOM   1028 1HG  ARG A  68     -15.450  18.525 -27.781  1.00  0.73           H  
ATOM   1029 2HG  ARG A  68     -16.666  19.559 -27.041  1.00  0.73           H  
ATOM   1030 1HD  ARG A  68     -14.924  20.598 -25.674  1.00  0.73           H  
ATOM   1031 2HD  ARG A  68     -13.715  19.601 -26.510  1.00  0.73           H  
ATOM   1032  HE  ARG A  68     -15.199  21.878 -27.523  1.00  0.73           H  
ATOM   1033 1HH1 ARG A  68     -13.066  19.110 -28.317  1.00  0.73           H  
ATOM   1034 2HH1 ARG A  68     -12.615  19.797 -29.874  1.00  0.73           H  
ATOM   1035 1HH2 ARG A  68     -14.546  22.698 -29.535  1.00  0.73           H  
ATOM   1036 2HH2 ARG A  68     -13.436  21.811 -30.560  1.00  0.73           H  
ATOM   1037  N   LEU A  69     -14.356  16.485 -23.206  1.00  0.70           N  
ATOM   1038  CA  LEU A  69     -14.668  15.775 -21.974  1.00  0.70           C  
ATOM   1039  C   LEU A  69     -14.717  16.661 -20.731  1.00  0.70           C  
ATOM   1040  O   LEU A  69     -14.085  17.719 -20.677  1.00  0.70           O  
ATOM   1041  CB  LEU A  69     -13.722  14.596 -21.777  1.00  0.70           C  
ATOM   1042  CG  LEU A  69     -13.879  13.479 -22.815  1.00  0.70           C  
ATOM   1043  CD1 LEU A  69     -12.805  13.581 -23.910  1.00  0.70           C  
ATOM   1044  CD2 LEU A  69     -13.821  12.201 -22.141  1.00  0.70           C  
ATOM   1045  H   LEU A  69     -13.568  17.117 -23.235  1.00  0.70           H  
ATOM   1046  HA  LEU A  69     -15.661  15.352 -22.088  1.00  0.70           H  
ATOM   1047 1HB  LEU A  69     -12.696  14.950 -21.799  1.00  0.70           H  
ATOM   1048 2HB  LEU A  69     -13.921  14.163 -20.797  1.00  0.70           H  
ATOM   1049  HG  LEU A  69     -14.854  13.566 -23.280  1.00  0.70           H  
ATOM   1050 1HD1 LEU A  69     -12.946  12.775 -24.630  1.00  0.70           H  
ATOM   1051 2HD1 LEU A  69     -12.870  14.532 -24.427  1.00  0.70           H  
ATOM   1052 3HD1 LEU A  69     -11.821  13.484 -23.458  1.00  0.70           H  
ATOM   1053 1HD2 LEU A  69     -13.976  11.433 -22.886  1.00  0.70           H  
ATOM   1054 2HD2 LEU A  69     -12.847  12.083 -21.666  1.00  0.70           H  
ATOM   1055 3HD2 LEU A  69     -14.587  12.136 -21.393  1.00  0.70           H  
ATOM   1056  N   LYS A  70     -15.481  16.208 -19.740  1.00  0.70           N  
ATOM   1057  CA  LYS A  70     -15.622  16.846 -18.431  1.00  0.70           C  
ATOM   1058  C   LYS A  70     -15.296  15.850 -17.319  1.00  0.70           C  
ATOM   1059  O   LYS A  70     -15.367  14.638 -17.518  1.00  0.70           O  
ATOM   1060  CB  LYS A  70     -17.032  17.412 -18.249  1.00  0.70           C  
ATOM   1061  CG  LYS A  70     -17.438  18.478 -19.292  1.00  0.70           C  
ATOM   1062  CD  LYS A  70     -16.686  19.782 -19.108  1.00  0.70           C  
ATOM   1063  CE  LYS A  70     -17.001  20.809 -20.228  1.00  0.70           C  
ATOM   1064  NZ  LYS A  70     -18.441  21.289 -20.230  1.00  0.70           N  
ATOM   1065  H   LYS A  70     -15.981  15.340 -19.912  1.00  0.70           H  
ATOM   1066  HA  LYS A  70     -14.907  17.667 -18.363  1.00  0.70           H  
ATOM   1067 1HB  LYS A  70     -17.757  16.596 -18.311  1.00  0.70           H  
ATOM   1068 2HB  LYS A  70     -17.121  17.855 -17.257  1.00  0.70           H  
ATOM   1069 1HG  LYS A  70     -17.236  18.105 -20.290  1.00  0.70           H  
ATOM   1070 2HG  LYS A  70     -18.506  18.683 -19.204  1.00  0.70           H  
ATOM   1071 1HD  LYS A  70     -16.951  20.219 -18.146  1.00  0.70           H  
ATOM   1072 2HD  LYS A  70     -15.613  19.580 -19.114  1.00  0.70           H  
ATOM   1073 1HE  LYS A  70     -16.351  21.670 -20.084  1.00  0.70           H  
ATOM   1074 2HE  LYS A  70     -16.780  20.360 -21.199  1.00  0.70           H  
ATOM   1075 1HZ  LYS A  70     -18.559  21.960 -20.971  1.00  0.70           H  
ATOM   1076 2HZ  LYS A  70     -19.117  20.527 -20.399  1.00  0.70           H  
ATOM   1077 3HZ  LYS A  70     -18.660  21.723 -19.351  1.00  0.70           H  
ATOM   1078  N   ARG A  71     -14.903  16.349 -16.151  1.00  0.73           N  
ATOM   1079  CA  ARG A  71     -14.591  15.439 -15.048  1.00  0.73           C  
ATOM   1080  C   ARG A  71     -15.804  15.067 -14.201  1.00  0.73           C  
ATOM   1081  O   ARG A  71     -16.717  15.873 -14.007  1.00  0.73           O  
ATOM   1082  CB  ARG A  71     -13.530  16.023 -14.138  1.00  0.73           C  
ATOM   1083  CG  ARG A  71     -12.176  16.246 -14.778  1.00  0.73           C  
ATOM   1084  CD  ARG A  71     -11.167  16.724 -13.780  1.00  0.73           C  
ATOM   1085  NE  ARG A  71     -11.477  18.045 -13.245  1.00  0.73           N  
ATOM   1086  CZ  ARG A  71     -10.797  18.624 -12.230  1.00  0.73           C  
ATOM   1087  NH1 ARG A  71      -9.790  17.981 -11.682  1.00  0.73           N  
ATOM   1088  NH2 ARG A  71     -11.140  19.828 -11.796  1.00  0.73           N  
ATOM   1089  H   ARG A  71     -14.834  17.348 -16.018  1.00  0.73           H  
ATOM   1090  HA  ARG A  71     -14.185  14.519 -15.468  1.00  0.73           H  
ATOM   1091 1HB  ARG A  71     -13.874  16.965 -13.716  1.00  0.73           H  
ATOM   1092 2HB  ARG A  71     -13.377  15.329 -13.316  1.00  0.73           H  
ATOM   1093 1HG  ARG A  71     -11.821  15.301 -15.201  1.00  0.73           H  
ATOM   1094 2HG  ARG A  71     -12.263  16.989 -15.571  1.00  0.73           H  
ATOM   1095 1HD  ARG A  71     -11.129  16.022 -12.945  1.00  0.73           H  
ATOM   1096 2HD  ARG A  71     -10.186  16.770 -14.252  1.00  0.73           H  
ATOM   1097  HE  ARG A  71     -12.247  18.558 -13.656  1.00  0.73           H  
ATOM   1098 1HH1 ARG A  71      -9.533  17.065 -12.034  1.00  0.73           H  
ATOM   1099 2HH1 ARG A  71      -9.263  18.402 -10.926  1.00  0.73           H  
ATOM   1100 1HH2 ARG A  71     -11.913  20.322 -12.225  1.00  0.73           H  
ATOM   1101 2HH2 ARG A  71     -10.626  20.255 -11.037  1.00  0.73           H  
ATOM   1102  N   VAL A  72     -15.758  13.860 -13.648  1.00  0.76           N  
ATOM   1103  CA  VAL A  72     -16.755  13.327 -12.733  1.00  0.76           C  
ATOM   1104  C   VAL A  72     -16.199  13.314 -11.315  1.00  0.76           C  
ATOM   1105  O   VAL A  72     -15.077  12.877 -11.096  1.00  0.76           O  
ATOM   1106  CB  VAL A  72     -17.127  11.903 -13.152  1.00  0.76           C  
ATOM   1107  CG1 VAL A  72     -18.125  11.302 -12.202  1.00  0.76           C  
ATOM   1108  CG2 VAL A  72     -17.640  11.925 -14.523  1.00  0.76           C  
ATOM   1109  H   VAL A  72     -14.991  13.244 -13.906  1.00  0.76           H  
ATOM   1110  HA  VAL A  72     -17.642  13.960 -12.768  1.00  0.76           H  
ATOM   1111  HB  VAL A  72     -16.238  11.284 -13.111  1.00  0.76           H  
ATOM   1112 1HG1 VAL A  72     -18.346  10.286 -12.511  1.00  0.76           H  
ATOM   1113 2HG1 VAL A  72     -17.711  11.280 -11.217  1.00  0.76           H  
ATOM   1114 3HG1 VAL A  72     -19.039  11.894 -12.204  1.00  0.76           H  
ATOM   1115 1HG2 VAL A  72     -17.879  10.922 -14.815  1.00  0.76           H  
ATOM   1116 2HG2 VAL A  72     -18.533  12.546 -14.575  1.00  0.76           H  
ATOM   1117 3HG2 VAL A  72     -16.869  12.330 -15.180  1.00  0.76           H  
ATOM   1118  N   LYS A  73     -16.986  13.792 -10.353  1.00  0.77           N  
ATOM   1119  CA  LYS A  73     -16.545  13.880  -8.959  1.00  0.77           C  
ATOM   1120  C   LYS A  73     -15.988  12.587  -8.354  1.00  0.77           C  
ATOM   1121  O   LYS A  73     -15.119  12.655  -7.495  1.00  0.77           O  
ATOM   1122  CB  LYS A  73     -17.672  14.395  -8.078  1.00  0.77           C  
ATOM   1123  CG  LYS A  73     -17.273  14.578  -6.616  1.00  0.77           C  
ATOM   1124  CD  LYS A  73     -18.407  15.193  -5.799  1.00  0.77           C  
ATOM   1125  CE  LYS A  73     -18.023  15.346  -4.333  1.00  0.77           C  
ATOM   1126  NZ  LYS A  73     -19.110  15.987  -3.540  1.00  0.77           N  
ATOM   1127  H   LYS A  73     -17.905  14.129 -10.602  1.00  0.77           H  
ATOM   1128  HA  LYS A  73     -15.743  14.613  -8.922  1.00  0.77           H  
ATOM   1129 1HB  LYS A  73     -18.021  15.356  -8.453  1.00  0.77           H  
ATOM   1130 2HB  LYS A  73     -18.511  13.701  -8.113  1.00  0.77           H  
ATOM   1131 1HG  LYS A  73     -17.007  13.608  -6.191  1.00  0.77           H  
ATOM   1132 2HG  LYS A  73     -16.399  15.227  -6.561  1.00  0.77           H  
ATOM   1133 1HD  LYS A  73     -18.657  16.175  -6.205  1.00  0.77           H  
ATOM   1134 2HD  LYS A  73     -19.290  14.556  -5.867  1.00  0.77           H  
ATOM   1135 1HE  LYS A  73     -17.814  14.361  -3.914  1.00  0.77           H  
ATOM   1136 2HE  LYS A  73     -17.124  15.959  -4.261  1.00  0.77           H  
ATOM   1137 1HZ  LYS A  73     -18.821  16.072  -2.576  1.00  0.77           H  
ATOM   1138 2HZ  LYS A  73     -19.303  16.906  -3.915  1.00  0.77           H  
ATOM   1139 3HZ  LYS A  73     -19.944  15.421  -3.594  1.00  0.77           H  
ATOM   1140  N   GLU A  74     -16.561  11.422  -8.685  1.00  0.78           N  
ATOM   1141  CA  GLU A  74     -16.064  10.153  -8.131  1.00  0.78           C  
ATOM   1142  C   GLU A  74     -15.749  10.237  -6.631  1.00  0.78           C  
ATOM   1143  O   GLU A  74     -14.604  10.036  -6.220  1.00  0.78           O  
ATOM   1144  CB  GLU A  74     -14.826   9.675  -8.897  1.00  0.78           C  
ATOM   1145  CG  GLU A  74     -15.043   9.293 -10.359  1.00  0.78           C  
ATOM   1146  CD  GLU A  74     -15.821   8.015 -10.541  1.00  0.78           C  
ATOM   1147  OE1 GLU A  74     -15.533   7.070  -9.836  1.00  0.78           O  
ATOM   1148  OE2 GLU A  74     -16.698   7.973 -11.367  1.00  0.78           O  
ATOM   1149  H   GLU A  74     -17.301  11.418  -9.367  1.00  0.78           H  
ATOM   1150  HA  GLU A  74     -16.845   9.404  -8.259  1.00  0.78           H  
ATOM   1151 1HB  GLU A  74     -14.068  10.459  -8.878  1.00  0.78           H  
ATOM   1152 2HB  GLU A  74     -14.404   8.810  -8.391  1.00  0.78           H  
ATOM   1153 1HG  GLU A  74     -15.549  10.104 -10.875  1.00  0.78           H  
ATOM   1154 2HG  GLU A  74     -14.070   9.165 -10.807  1.00  0.78           H  
ATOM   1155  N   LYS A  75     -16.767  10.531  -5.825  1.00  0.77           N  
ATOM   1156  CA  LYS A  75     -16.583  10.710  -4.391  1.00  0.77           C  
ATOM   1157  C   LYS A  75     -15.724   9.602  -3.786  1.00  0.77           C  
ATOM   1158  O   LYS A  75     -15.973   8.415  -4.002  1.00  0.77           O  
ATOM   1159  CB  LYS A  75     -17.947  10.738  -3.691  1.00  0.77           C  
ATOM   1160  CG  LYS A  75     -17.902  10.965  -2.182  1.00  0.77           C  
ATOM   1161  CD  LYS A  75     -19.314  11.023  -1.590  1.00  0.77           C  
ATOM   1162  CE  LYS A  75     -19.281  11.252  -0.083  1.00  0.77           C  
ATOM   1163  NZ  LYS A  75     -20.652  11.287   0.505  1.00  0.77           N  
ATOM   1164  H   LYS A  75     -17.681  10.663  -6.230  1.00  0.77           H  
ATOM   1165  HA  LYS A  75     -16.075  11.661  -4.226  1.00  0.77           H  
ATOM   1166 1HB  LYS A  75     -18.557  11.529  -4.130  1.00  0.77           H  
ATOM   1167 2HB  LYS A  75     -18.462   9.794  -3.867  1.00  0.77           H  
ATOM   1168 1HG  LYS A  75     -17.357  10.146  -1.709  1.00  0.77           H  
ATOM   1169 2HG  LYS A  75     -17.383  11.896  -1.964  1.00  0.77           H  
ATOM   1170 1HD  LYS A  75     -19.875  11.831  -2.061  1.00  0.77           H  
ATOM   1171 2HD  LYS A  75     -19.828  10.083  -1.793  1.00  0.77           H  
ATOM   1172 1HE  LYS A  75     -18.716  10.448   0.387  1.00  0.77           H  
ATOM   1173 2HE  LYS A  75     -18.785  12.199   0.123  1.00  0.77           H  
ATOM   1174 1HZ  LYS A  75     -20.587  11.439   1.502  1.00  0.77           H  
ATOM   1175 2HZ  LYS A  75     -21.183  12.036   0.085  1.00  0.77           H  
ATOM   1176 3HZ  LYS A  75     -21.116  10.407   0.329  1.00  0.77           H  
ATOM   1177  N   GLY A  76     -14.718  10.017  -3.012  1.00  0.75           N  
ATOM   1178  CA  GLY A  76     -13.774   9.122  -2.345  1.00  0.75           C  
ATOM   1179  C   GLY A  76     -12.431   9.006  -3.079  1.00  0.75           C  
ATOM   1180  O   GLY A  76     -11.443   8.574  -2.479  1.00  0.75           O  
ATOM   1181  H   GLY A  76     -14.591  11.012  -2.895  1.00  0.75           H  
ATOM   1182 1HA  GLY A  76     -13.603   9.477  -1.330  1.00  0.75           H  
ATOM   1183 2HA  GLY A  76     -14.223   8.133  -2.261  1.00  0.75           H  
ATOM   1184  N   VAL A  77     -12.397   9.444  -4.338  1.00  0.72           N  
ATOM   1185  CA  VAL A  77     -11.221   9.441  -5.213  1.00  0.72           C  
ATOM   1186  C   VAL A  77     -10.651  10.872  -5.311  1.00  0.72           C  
ATOM   1187  O   VAL A  77     -11.433  11.824  -5.351  1.00  0.72           O  
ATOM   1188  CB  VAL A  77     -11.620   8.938  -6.621  1.00  0.72           C  
ATOM   1189  CG1 VAL A  77     -10.458   8.951  -7.594  1.00  0.72           C  
ATOM   1190  CG2 VAL A  77     -12.229   7.540  -6.515  1.00  0.72           C  
ATOM   1191  H   VAL A  77     -13.273   9.766  -4.759  1.00  0.72           H  
ATOM   1192  HA  VAL A  77     -10.499   8.767  -4.787  1.00  0.72           H  
ATOM   1193  HB  VAL A  77     -12.353   9.625  -7.025  1.00  0.72           H  
ATOM   1194 1HG1 VAL A  77     -10.822   8.641  -8.559  1.00  0.72           H  
ATOM   1195 2HG1 VAL A  77     -10.057   9.955  -7.673  1.00  0.72           H  
ATOM   1196 3HG1 VAL A  77      -9.684   8.271  -7.266  1.00  0.72           H  
ATOM   1197 1HG2 VAL A  77     -12.547   7.206  -7.497  1.00  0.72           H  
ATOM   1198 2HG2 VAL A  77     -11.500   6.849  -6.122  1.00  0.72           H  
ATOM   1199 3HG2 VAL A  77     -13.098   7.576  -5.850  1.00  0.72           H  
ATOM   1200  N   PRO A  78      -9.322  11.092  -5.239  1.00  0.70           N  
ATOM   1201  CA  PRO A  78      -8.676  12.393  -5.369  1.00  0.70           C  
ATOM   1202  C   PRO A  78      -8.868  12.998  -6.743  1.00  0.70           C  
ATOM   1203  O   PRO A  78      -8.929  12.270  -7.737  1.00  0.70           O  
ATOM   1204  CB  PRO A  78      -7.213  12.076  -5.092  1.00  0.70           C  
ATOM   1205  CG  PRO A  78      -7.053  10.610  -5.386  1.00  0.70           C  
ATOM   1206  CD  PRO A  78      -8.364   9.994  -4.983  1.00  0.70           C  
ATOM   1207  HA  PRO A  78      -9.081  13.070  -4.590  1.00  0.70           H  
ATOM   1208 1HB  PRO A  78      -6.566  12.709  -5.717  1.00  0.70           H  
ATOM   1209 2HB  PRO A  78      -6.995  12.326  -4.078  1.00  0.70           H  
ATOM   1210 1HG  PRO A  78      -6.825  10.470  -6.442  1.00  0.70           H  
ATOM   1211 2HG  PRO A  78      -6.202  10.197  -4.813  1.00  0.70           H  
ATOM   1212 1HD  PRO A  78      -8.517   9.119  -5.593  1.00  0.70           H  
ATOM   1213 2HD  PRO A  78      -8.351   9.767  -3.915  1.00  0.70           H  
ATOM   1214  N   ASP A  79      -8.838  14.328  -6.835  1.00  0.67           N  
ATOM   1215  CA  ASP A  79      -9.073  15.043  -8.105  1.00  0.67           C  
ATOM   1216  C   ASP A  79      -7.980  14.964  -9.176  1.00  0.67           C  
ATOM   1217  O   ASP A  79      -8.044  15.652 -10.196  1.00  0.67           O  
ATOM   1218  CB  ASP A  79      -9.478  16.499  -7.828  1.00  0.67           C  
ATOM   1219  CG  ASP A  79      -8.436  17.358  -7.091  1.00  0.67           C  
ATOM   1220  OD1 ASP A  79      -7.388  16.865  -6.779  1.00  0.67           O  
ATOM   1221  OD2 ASP A  79      -8.720  18.513  -6.853  1.00  0.67           O  
ATOM   1222  H   ASP A  79      -8.728  14.873  -5.988  1.00  0.67           H  
ATOM   1223  HA  ASP A  79      -9.940  14.589  -8.555  1.00  0.67           H  
ATOM   1224 1HB  ASP A  79      -9.718  16.983  -8.772  1.00  0.67           H  
ATOM   1225 2HB  ASP A  79     -10.390  16.502  -7.234  1.00  0.67           H  
ATOM   1226  N   PHE A  80      -7.017  14.080  -8.960  1.00  0.66           N  
ATOM   1227  CA  PHE A  80      -5.988  13.737  -9.926  1.00  0.66           C  
ATOM   1228  C   PHE A  80      -6.359  12.438 -10.648  1.00  0.66           C  
ATOM   1229  O   PHE A  80      -5.809  12.122 -11.704  1.00  0.66           O  
ATOM   1230  CB  PHE A  80      -4.658  13.552  -9.207  1.00  0.66           C  
ATOM   1231  CG  PHE A  80      -4.124  14.808  -8.606  1.00  0.66           C  
ATOM   1232  CD1 PHE A  80      -4.526  15.215  -7.344  1.00  0.66           C  
ATOM   1233  CD2 PHE A  80      -3.187  15.572  -9.284  1.00  0.66           C  
ATOM   1234  CE1 PHE A  80      -4.011  16.367  -6.778  1.00  0.66           C  
ATOM   1235  CE2 PHE A  80      -2.667  16.720  -8.718  1.00  0.66           C  
ATOM   1236  CZ  PHE A  80      -3.081  17.116  -7.462  1.00  0.66           C  
ATOM   1237  H   PHE A  80      -7.028  13.600  -8.076  1.00  0.66           H  
ATOM   1238  HA  PHE A  80      -5.904  14.540 -10.658  1.00  0.66           H  
ATOM   1239 1HB  PHE A  80      -4.784  12.820  -8.407  1.00  0.66           H  
ATOM   1240 2HB  PHE A  80      -3.916  13.156  -9.901  1.00  0.66           H  
ATOM   1241  HD1 PHE A  80      -5.264  14.626  -6.799  1.00  0.66           H  
ATOM   1242  HD2 PHE A  80      -2.857  15.256 -10.275  1.00  0.66           H  
ATOM   1243  HE1 PHE A  80      -4.346  16.679  -5.787  1.00  0.66           H  
ATOM   1244  HE2 PHE A  80      -1.930  17.313  -9.261  1.00  0.66           H  
ATOM   1245  HZ  PHE A  80      -2.677  18.021  -7.014  1.00  0.66           H  
ATOM   1246  N   LEU A  81      -7.269  11.667 -10.039  1.00  0.65           N  
ATOM   1247  CA  LEU A  81      -7.669  10.359 -10.544  1.00  0.65           C  
ATOM   1248  C   LEU A  81      -9.150  10.272 -10.925  1.00  0.65           C  
ATOM   1249  O   LEU A  81      -9.703   9.187 -11.063  1.00  0.65           O  
ATOM   1250  CB  LEU A  81      -7.296   9.277  -9.524  1.00  0.65           C  
ATOM   1251  CG  LEU A  81      -5.797   9.103  -9.308  1.00  0.65           C  
ATOM   1252  CD1 LEU A  81      -5.550   8.089  -8.195  1.00  0.65           C  
ATOM   1253  CD2 LEU A  81      -5.156   8.668 -10.638  1.00  0.65           C  
ATOM   1254  H   LEU A  81      -7.724  11.995  -9.189  1.00  0.65           H  
ATOM   1255  HA  LEU A  81      -7.089  10.160 -11.440  1.00  0.65           H  
ATOM   1256 1HB  LEU A  81      -7.738   9.540  -8.567  1.00  0.65           H  
ATOM   1257 2HB  LEU A  81      -7.709   8.326  -9.851  1.00  0.65           H  
ATOM   1258  HG  LEU A  81      -5.361  10.049  -8.993  1.00  0.65           H  
ATOM   1259 1HD1 LEU A  81      -4.482   7.991  -8.060  1.00  0.65           H  
ATOM   1260 2HD1 LEU A  81      -6.006   8.423  -7.269  1.00  0.65           H  
ATOM   1261 3HD1 LEU A  81      -5.963   7.134  -8.463  1.00  0.65           H  
ATOM   1262 1HD2 LEU A  81      -4.080   8.554 -10.504  1.00  0.65           H  
ATOM   1263 2HD2 LEU A  81      -5.589   7.719 -10.962  1.00  0.65           H  
ATOM   1264 3HD2 LEU A  81      -5.344   9.426 -11.400  1.00  0.65           H  
ATOM   1265  N   TRP A  82      -9.802  11.405 -11.108  1.00  0.65           N  
ATOM   1266  CA  TRP A  82     -11.219  11.409 -11.486  1.00  0.65           C  
ATOM   1267  C   TRP A  82     -11.510  10.914 -12.899  1.00  0.65           C  
ATOM   1268  O   TRP A  82     -10.775  11.209 -13.840  1.00  0.65           O  
ATOM   1269  CB  TRP A  82     -11.793  12.811 -11.336  1.00  0.65           C  
ATOM   1270  CG  TRP A  82     -12.053  13.195  -9.943  1.00  0.65           C  
ATOM   1271  CD1 TRP A  82     -11.814  12.441  -8.851  1.00  0.65           C  
ATOM   1272  CD2 TRP A  82     -12.603  14.440  -9.461  1.00  0.65           C  
ATOM   1273  NE1 TRP A  82     -12.176  13.109  -7.729  1.00  0.65           N  
ATOM   1274  CE2 TRP A  82     -12.665  14.337  -8.076  1.00  0.65           C  
ATOM   1275  CE3 TRP A  82     -13.041  15.613 -10.085  1.00  0.65           C  
ATOM   1276  CZ2 TRP A  82     -13.151  15.362  -7.284  1.00  0.65           C  
ATOM   1277  CZ3 TRP A  82     -13.526  16.643  -9.299  1.00  0.65           C  
ATOM   1278  CH2 TRP A  82     -13.583  16.521  -7.930  1.00  0.65           C  
ATOM   1279  H   TRP A  82      -9.309  12.277 -10.984  1.00  0.65           H  
ATOM   1280  HA  TRP A  82     -11.747  10.758 -10.789  1.00  0.65           H  
ATOM   1281 1HB  TRP A  82     -11.103  13.536 -11.765  1.00  0.65           H  
ATOM   1282 2HB  TRP A  82     -12.726  12.878 -11.898  1.00  0.65           H  
ATOM   1283  HD1 TRP A  82     -11.400  11.443  -8.868  1.00  0.65           H  
ATOM   1284  HE1 TRP A  82     -12.091  12.730  -6.779  1.00  0.65           H  
ATOM   1285  HE3 TRP A  82     -13.000  15.712 -11.156  1.00  0.65           H  
ATOM   1286  HZ2 TRP A  82     -13.202  15.277  -6.199  1.00  0.65           H  
ATOM   1287  HZ3 TRP A  82     -13.866  17.552  -9.792  1.00  0.65           H  
ATOM   1288  HH2 TRP A  82     -13.972  17.349  -7.337  1.00  0.65           H  
ATOM   1289  N   ARG A  83     -12.619  10.188 -13.030  1.00  0.66           N  
ATOM   1290  CA  ARG A  83     -13.124   9.710 -14.314  1.00  0.66           C  
ATOM   1291  C   ARG A  83     -13.536  10.871 -15.198  1.00  0.66           C  
ATOM   1292  O   ARG A  83     -14.118  11.846 -14.715  1.00  0.66           O  
ATOM   1293  CB  ARG A  83     -14.339   8.786 -14.142  1.00  0.66           C  
ATOM   1294  CG  ARG A  83     -14.930   8.222 -15.469  1.00  0.66           C  
ATOM   1295  CD  ARG A  83     -16.093   7.298 -15.283  1.00  0.66           C  
ATOM   1296  NE  ARG A  83     -17.288   8.018 -14.837  1.00  0.66           N  
ATOM   1297  CZ  ARG A  83     -18.486   7.461 -14.537  1.00  0.66           C  
ATOM   1298  NH1 ARG A  83     -18.683   6.164 -14.639  1.00  0.66           N  
ATOM   1299  NH2 ARG A  83     -19.484   8.230 -14.137  1.00  0.66           N  
ATOM   1300  H   ARG A  83     -13.154   9.977 -12.200  1.00  0.66           H  
ATOM   1301  HA  ARG A  83     -12.327   9.155 -14.812  1.00  0.66           H  
ATOM   1302 1HB  ARG A  83     -14.059   7.934 -13.520  1.00  0.66           H  
ATOM   1303 2HB  ARG A  83     -15.135   9.311 -13.624  1.00  0.66           H  
ATOM   1304 1HG  ARG A  83     -15.298   9.046 -16.071  1.00  0.66           H  
ATOM   1305 2HG  ARG A  83     -14.171   7.703 -16.030  1.00  0.66           H  
ATOM   1306 1HD  ARG A  83     -16.317   6.816 -16.235  1.00  0.66           H  
ATOM   1307 2HD  ARG A  83     -15.848   6.541 -14.536  1.00  0.66           H  
ATOM   1308  HE  ARG A  83     -17.205   9.017 -14.731  1.00  0.66           H  
ATOM   1309 1HH1 ARG A  83     -17.942   5.532 -14.959  1.00  0.66           H  
ATOM   1310 2HH1 ARG A  83     -19.583   5.777 -14.407  1.00  0.66           H  
ATOM   1311 1HH2 ARG A  83     -19.350   9.227 -14.052  1.00  0.66           H  
ATOM   1312 2HH2 ARG A  83     -20.376   7.820 -13.911  1.00  0.66           H  
ATOM   1313  N   SER A  84     -13.245  10.773 -16.486  1.00  0.67           N  
ATOM   1314  CA  SER A  84     -13.706  11.788 -17.423  1.00  0.67           C  
ATOM   1315  C   SER A  84     -14.765  11.187 -18.356  1.00  0.67           C  
ATOM   1316  O   SER A  84     -14.692  10.013 -18.715  1.00  0.67           O  
ATOM   1317  CB  SER A  84     -12.543  12.371 -18.189  1.00  0.67           C  
ATOM   1318  OG  SER A  84     -11.649  13.046 -17.331  1.00  0.67           O  
ATOM   1319  H   SER A  84     -12.718   9.961 -16.814  1.00  0.67           H  
ATOM   1320  HA  SER A  84     -14.176  12.591 -16.865  1.00  0.67           H  
ATOM   1321 1HB  SER A  84     -12.023  11.588 -18.690  1.00  0.67           H  
ATOM   1322 2HB  SER A  84     -12.917  13.056 -18.942  1.00  0.67           H  
ATOM   1323  HG  SER A  84     -11.222  12.365 -16.800  1.00  0.67           H  
ATOM   1324  N   VAL A  85     -15.767  12.000 -18.681  1.00  0.68           N  
ATOM   1325  CA  VAL A  85     -16.916  11.632 -19.518  1.00  0.68           C  
ATOM   1326  C   VAL A  85     -17.165  12.681 -20.606  1.00  0.68           C  
ATOM   1327  O   VAL A  85     -16.627  13.778 -20.514  1.00  0.68           O  
ATOM   1328  CB  VAL A  85     -18.156  11.479 -18.593  1.00  0.68           C  
ATOM   1329  CG1 VAL A  85     -17.923  10.347 -17.587  1.00  0.68           C  
ATOM   1330  CG2 VAL A  85     -18.377  12.799 -17.876  1.00  0.68           C  
ATOM   1331  H   VAL A  85     -15.721  12.950 -18.314  1.00  0.68           H  
ATOM   1332  HA  VAL A  85     -16.693  10.682 -19.992  1.00  0.68           H  
ATOM   1333  HB  VAL A  85     -19.032  11.242 -19.158  1.00  0.68           H  
ATOM   1334 1HG1 VAL A  85     -18.794  10.252 -16.942  1.00  0.68           H  
ATOM   1335 2HG1 VAL A  85     -17.769   9.415 -18.118  1.00  0.68           H  
ATOM   1336 3HG1 VAL A  85     -17.054  10.561 -16.989  1.00  0.68           H  
ATOM   1337 1HG2 VAL A  85     -19.240  12.723 -17.218  1.00  0.68           H  
ATOM   1338 2HG2 VAL A  85     -17.495  13.051 -17.295  1.00  0.68           H  
ATOM   1339 3HG2 VAL A  85     -18.551  13.583 -18.609  1.00  0.68           H  
ATOM   1340  N   PRO A  86     -17.959  12.394 -21.659  1.00  0.69           N  
ATOM   1341  CA  PRO A  86     -18.319  13.376 -22.668  1.00  0.69           C  
ATOM   1342  C   PRO A  86     -19.251  14.415 -22.056  1.00  0.69           C  
ATOM   1343  O   PRO A  86     -19.310  14.383 -20.831  1.00  0.69           O  
ATOM   1344  CB  PRO A  86     -19.039  12.517 -23.723  1.00  0.69           C  
ATOM   1345  CG  PRO A  86     -19.504  11.286 -22.982  1.00  0.69           C  
ATOM   1346  CD  PRO A  86     -18.417  11.022 -21.954  1.00  0.69           C  
ATOM   1347  HA  PRO A  86     -17.421  13.841 -23.080  1.00  0.69           H  
ATOM   1348 1HB  PRO A  86     -19.871  13.091 -24.157  1.00  0.69           H  
ATOM   1349 2HB  PRO A  86     -18.350  12.285 -24.539  1.00  0.69           H  
ATOM   1350 1HG  PRO A  86     -20.490  11.473 -22.526  1.00  0.69           H  
ATOM   1351 2HG  PRO A  86     -19.633  10.448 -23.683  1.00  0.69           H  
ATOM   1352 1HD  PRO A  86     -18.844  10.499 -21.118  1.00  0.69           H  
ATOM   1353 2HD  PRO A  86     -17.602  10.446 -22.410  1.00  0.69           H  
ATOM   1354  N   ASP A  87     -19.117  15.592 -22.650  1.00  0.69           N  
ATOM   1355  CA  ASP A  87     -20.267  16.468 -22.572  1.00  0.69           C  
ATOM   1356  C   ASP A  87     -20.998  16.636 -23.875  1.00  0.69           C  
ATOM   1357  O   ASP A  87     -20.590  17.396 -24.763  1.00  0.69           O  
ATOM   1358  CB  ASP A  87     -19.823  17.803 -22.013  1.00  0.69           C  
ATOM   1359  CG  ASP A  87     -20.947  18.797 -21.724  1.00  0.69           C  
ATOM   1360  OD1 ASP A  87     -22.086  18.571 -22.120  1.00  0.69           O  
ATOM   1361  OD2 ASP A  87     -20.648  19.800 -21.072  1.00  0.69           O  
ATOM   1362  H   ASP A  87     -18.276  16.080 -22.377  1.00  0.69           H  
ATOM   1363  HA  ASP A  87     -20.966  16.030 -21.859  1.00  0.69           H  
ATOM   1364 1HB  ASP A  87     -19.320  17.600 -21.094  1.00  0.69           H  
ATOM   1365 2HB  ASP A  87     -19.102  18.266 -22.693  1.00  0.69           H  
ATOM   1366  N   GLU A  88     -22.139  15.981 -23.939  1.00  0.69           N  
ATOM   1367  CA  GLU A  88     -22.969  15.949 -25.116  1.00  0.69           C  
ATOM   1368  C   GLU A  88     -23.424  17.352 -25.520  1.00  0.69           C  
ATOM   1369  O   GLU A  88     -23.701  17.595 -26.695  1.00  0.69           O  
ATOM   1370  CB  GLU A  88     -24.162  15.028 -24.862  1.00  0.69           C  
ATOM   1371  CG  GLU A  88     -23.770  13.553 -24.745  1.00  0.69           C  
ATOM   1372  CD  GLU A  88     -24.937  12.632 -24.455  1.00  0.69           C  
ATOM   1373  OE1 GLU A  88     -26.015  13.118 -24.209  1.00  0.69           O  
ATOM   1374  OE2 GLU A  88     -24.739  11.439 -24.479  1.00  0.69           O  
ATOM   1375  H   GLU A  88     -22.419  15.435 -23.136  1.00  0.69           H  
ATOM   1376  HA  GLU A  88     -22.391  15.527 -25.930  1.00  0.69           H  
ATOM   1377 1HB  GLU A  88     -24.662  15.324 -23.940  1.00  0.69           H  
ATOM   1378 2HB  GLU A  88     -24.881  15.126 -25.675  1.00  0.69           H  
ATOM   1379 1HG  GLU A  88     -23.303  13.244 -25.680  1.00  0.69           H  
ATOM   1380 2HG  GLU A  88     -23.025  13.451 -23.953  1.00  0.69           H  
ATOM   1381  N   ALA A  89     -23.564  18.266 -24.547  1.00  0.67           N  
ATOM   1382  CA  ALA A  89     -24.030  19.616 -24.850  1.00  0.67           C  
ATOM   1383  C   ALA A  89     -23.063  20.344 -25.773  1.00  0.67           C  
ATOM   1384  O   ALA A  89     -23.477  21.157 -26.602  1.00  0.67           O  
ATOM   1385  CB  ALA A  89     -24.210  20.422 -23.576  1.00  0.67           C  
ATOM   1386  H   ALA A  89     -23.261  18.060 -23.587  1.00  0.67           H  
ATOM   1387  HA  ALA A  89     -24.989  19.532 -25.358  1.00  0.67           H  
ATOM   1388 1HB  ALA A  89     -24.582  21.413 -23.822  1.00  0.67           H  
ATOM   1389 2HB  ALA A  89     -24.917  19.918 -22.922  1.00  0.67           H  
ATOM   1390 3HB  ALA A  89     -23.249  20.512 -23.068  1.00  0.67           H  
ATOM   1391  N   GLU A  90     -21.761  20.094 -25.599  1.00  0.66           N  
ATOM   1392  CA  GLU A  90     -20.773  20.767 -26.428  1.00  0.66           C  
ATOM   1393  C   GLU A  90     -20.529  19.947 -27.675  1.00  0.66           C  
ATOM   1394  O   GLU A  90     -20.366  20.489 -28.762  1.00  0.66           O  
ATOM   1395  CB  GLU A  90     -19.464  21.043 -25.697  1.00  0.66           C  
ATOM   1396  CG  GLU A  90     -18.482  21.877 -26.541  1.00  0.66           C  
ATOM   1397  CD  GLU A  90     -17.258  22.334 -25.797  1.00  0.66           C  
ATOM   1398  OE1 GLU A  90     -17.153  22.070 -24.620  1.00  0.66           O  
ATOM   1399  OE2 GLU A  90     -16.396  22.922 -26.427  1.00  0.66           O  
ATOM   1400  H   GLU A  90     -21.462  19.384 -24.930  1.00  0.66           H  
ATOM   1401  HA  GLU A  90     -21.180  21.728 -26.739  1.00  0.66           H  
ATOM   1402 1HB  GLU A  90     -19.666  21.575 -24.767  1.00  0.66           H  
ATOM   1403 2HB  GLU A  90     -18.981  20.095 -25.439  1.00  0.66           H  
ATOM   1404 1HG  GLU A  90     -18.177  21.290 -27.406  1.00  0.66           H  
ATOM   1405 2HG  GLU A  90     -19.014  22.751 -26.914  1.00  0.66           H  
ATOM   1406  N   LEU A  91     -20.543  18.624 -27.536  1.00  0.65           N  
ATOM   1407  CA  LEU A  91     -20.287  17.765 -28.684  1.00  0.65           C  
ATOM   1408  C   LEU A  91     -21.352  18.023 -29.749  1.00  0.65           C  
ATOM   1409  O   LEU A  91     -21.061  18.066 -30.939  1.00  0.65           O  
ATOM   1410  CB  LEU A  91     -20.295  16.301 -28.248  1.00  0.65           C  
ATOM   1411  CG  LEU A  91     -19.120  15.862 -27.355  1.00  0.65           C  
ATOM   1412  CD1 LEU A  91     -19.380  14.475 -26.807  1.00  0.65           C  
ATOM   1413  CD2 LEU A  91     -17.839  15.863 -28.177  1.00  0.65           C  
ATOM   1414  H   LEU A  91     -20.695  18.209 -26.616  1.00  0.65           H  
ATOM   1415  HA  LEU A  91     -19.310  18.010 -29.094  1.00  0.65           H  
ATOM   1416 1HB  LEU A  91     -21.212  16.112 -27.721  1.00  0.65           H  
ATOM   1417 2HB  LEU A  91     -20.282  15.677 -29.141  1.00  0.65           H  
ATOM   1418  HG  LEU A  91     -19.020  16.549 -26.517  1.00  0.65           H  
ATOM   1419 1HD1 LEU A  91     -18.547  14.192 -26.177  1.00  0.65           H  
ATOM   1420 2HD1 LEU A  91     -20.291  14.482 -26.219  1.00  0.65           H  
ATOM   1421 3HD1 LEU A  91     -19.479  13.765 -27.627  1.00  0.65           H  
ATOM   1422 1HD2 LEU A  91     -17.022  15.549 -27.550  1.00  0.65           H  
ATOM   1423 2HD2 LEU A  91     -17.944  15.172 -29.013  1.00  0.65           H  
ATOM   1424 3HD2 LEU A  91     -17.648  16.862 -28.553  1.00  0.65           H  
ATOM   1425  N   ALA A  92     -22.580  18.301 -29.314  1.00  0.66           N  
ATOM   1426  CA  ALA A  92     -23.701  18.611 -30.196  1.00  0.66           C  
ATOM   1427  C   ALA A  92     -23.451  19.846 -31.071  1.00  0.66           C  
ATOM   1428  O   ALA A  92     -24.139  20.040 -32.074  1.00  0.66           O  
ATOM   1429  CB  ALA A  92     -24.952  18.843 -29.370  1.00  0.66           C  
ATOM   1430  H   ALA A  92     -22.779  18.243 -28.316  1.00  0.66           H  
ATOM   1431  HA  ALA A  92     -23.852  17.756 -30.854  1.00  0.66           H  
ATOM   1432 1HB  ALA A  92     -25.793  19.042 -30.029  1.00  0.66           H  
ATOM   1433 2HB  ALA A  92     -25.159  17.960 -28.769  1.00  0.66           H  
ATOM   1434 3HB  ALA A  92     -24.791  19.700 -28.710  1.00  0.66           H  
ATOM   1435  N   LYS A  93     -22.530  20.723 -30.657  1.00  0.69           N  
ATOM   1436  CA  LYS A  93     -22.222  21.951 -31.375  1.00  0.69           C  
ATOM   1437  C   LYS A  93     -21.116  21.732 -32.411  1.00  0.69           C  
ATOM   1438  O   LYS A  93     -20.783  22.642 -33.177  1.00  0.69           O  
ATOM   1439  CB  LYS A  93     -21.777  23.028 -30.383  1.00  0.69           C  
ATOM   1440  CG  LYS A  93     -22.842  23.439 -29.381  1.00  0.69           C  
ATOM   1441  CD  LYS A  93     -22.317  24.490 -28.416  1.00  0.69           C  
ATOM   1442  CE  LYS A  93     -23.378  24.886 -27.397  1.00  0.69           C  
ATOM   1443  NZ  LYS A  93     -22.866  25.895 -26.429  1.00  0.69           N  
ATOM   1444  H   LYS A  93     -21.969  20.520 -29.834  1.00  0.69           H  
ATOM   1445  HA  LYS A  93     -23.117  22.285 -31.898  1.00  0.69           H  
ATOM   1446 1HB  LYS A  93     -20.909  22.672 -29.827  1.00  0.69           H  
ATOM   1447 2HB  LYS A  93     -21.468  23.917 -30.931  1.00  0.69           H  
ATOM   1448 1HG  LYS A  93     -23.714  23.827 -29.904  1.00  0.69           H  
ATOM   1449 2HG  LYS A  93     -23.143  22.559 -28.807  1.00  0.69           H  
ATOM   1450 1HD  LYS A  93     -21.450  24.087 -27.887  1.00  0.69           H  
ATOM   1451 2HD  LYS A  93     -22.005  25.373 -28.970  1.00  0.69           H  
ATOM   1452 1HE  LYS A  93     -24.239  25.300 -27.918  1.00  0.69           H  
ATOM   1453 2HE  LYS A  93     -23.690  23.995 -26.847  1.00  0.69           H  
ATOM   1454 1HZ  LYS A  93     -23.595  26.126 -25.770  1.00  0.69           H  
ATOM   1455 2HZ  LYS A  93     -22.073  25.510 -25.934  1.00  0.69           H  
ATOM   1456 3HZ  LYS A  93     -22.583  26.729 -26.924  1.00  0.69           H  
ATOM   1457  N   LEU A  94     -20.524  20.540 -32.412  1.00  0.73           N  
ATOM   1458  CA  LEU A  94     -19.424  20.235 -33.307  1.00  0.73           C  
ATOM   1459  C   LEU A  94     -19.908  19.435 -34.533  1.00  0.73           C  
ATOM   1460  O   LEU A  94     -20.856  18.654 -34.421  1.00  0.73           O  
ATOM   1461  CB  LEU A  94     -18.368  19.412 -32.562  1.00  0.73           C  
ATOM   1462  CG  LEU A  94     -17.747  20.035 -31.334  1.00  0.73           C  
ATOM   1463  CD1 LEU A  94     -16.768  19.033 -30.723  1.00  0.73           C  
ATOM   1464  CD2 LEU A  94     -17.066  21.325 -31.715  1.00  0.73           C  
ATOM   1465  H   LEU A  94     -20.840  19.811 -31.775  1.00  0.73           H  
ATOM   1466  HA  LEU A  94     -18.976  21.174 -33.595  1.00  0.73           H  
ATOM   1467 1HB  LEU A  94     -18.831  18.502 -32.233  1.00  0.73           H  
ATOM   1468 2HB  LEU A  94     -17.565  19.152 -33.255  1.00  0.73           H  
ATOM   1469  HG  LEU A  94     -18.525  20.242 -30.594  1.00  0.73           H  
ATOM   1470 1HD1 LEU A  94     -16.327  19.460 -29.833  1.00  0.73           H  
ATOM   1471 2HD1 LEU A  94     -17.300  18.131 -30.466  1.00  0.73           H  
ATOM   1472 3HD1 LEU A  94     -15.982  18.797 -31.447  1.00  0.73           H  
ATOM   1473 1HD2 LEU A  94     -16.625  21.775 -30.830  1.00  0.73           H  
ATOM   1474 2HD2 LEU A  94     -16.284  21.122 -32.456  1.00  0.73           H  
ATOM   1475 3HD2 LEU A  94     -17.802  22.008 -32.143  1.00  0.73           H  
ATOM   1476  N   PRO A  95     -19.284  19.597 -35.714  1.00  0.78           N  
ATOM   1477  CA  PRO A  95     -19.496  18.781 -36.898  1.00  0.78           C  
ATOM   1478  C   PRO A  95     -19.163  17.347 -36.546  1.00  0.78           C  
ATOM   1479  O   PRO A  95     -18.270  17.110 -35.731  1.00  0.78           O  
ATOM   1480  CB  PRO A  95     -18.500  19.360 -37.912  1.00  0.78           C  
ATOM   1481  CG  PRO A  95     -18.271  20.785 -37.453  1.00  0.78           C  
ATOM   1482  CD  PRO A  95     -18.368  20.744 -35.934  1.00  0.78           C  
ATOM   1483  HA  PRO A  95     -20.539  18.879 -37.236  1.00  0.78           H  
ATOM   1484 1HB  PRO A  95     -17.571  18.765 -37.912  1.00  0.78           H  
ATOM   1485 2HB  PRO A  95     -18.918  19.300 -38.927  1.00  0.78           H  
ATOM   1486 1HG  PRO A  95     -17.275  21.129 -37.789  1.00  0.78           H  
ATOM   1487 2HG  PRO A  95     -19.011  21.459 -37.907  1.00  0.78           H  
ATOM   1488 1HD  PRO A  95     -17.382  20.577 -35.471  1.00  0.78           H  
ATOM   1489 2HD  PRO A  95     -18.827  21.694 -35.626  1.00  0.78           H  
ATOM   1490  N   GLU A  96     -19.801  16.387 -37.200  1.00  0.83           N  
ATOM   1491  CA  GLU A  96     -19.546  14.984 -36.870  1.00  0.83           C  
ATOM   1492  C   GLU A  96     -18.074  14.621 -37.021  1.00  0.83           C  
ATOM   1493  O   GLU A  96     -17.540  13.829 -36.245  1.00  0.83           O  
ATOM   1494  CB  GLU A  96     -20.409  14.073 -37.735  1.00  0.83           C  
ATOM   1495  CG  GLU A  96     -21.897  14.124 -37.393  1.00  0.83           C  
ATOM   1496  CD  GLU A  96     -22.748  13.259 -38.301  1.00  0.83           C  
ATOM   1497  OE1 GLU A  96     -22.229  12.748 -39.265  1.00  0.83           O  
ATOM   1498  OE2 GLU A  96     -23.917  13.110 -38.023  1.00  0.83           O  
ATOM   1499  H   GLU A  96     -20.505  16.621 -37.887  1.00  0.83           H  
ATOM   1500  HA  GLU A  96     -19.823  14.825 -35.836  1.00  0.83           H  
ATOM   1501 1HB  GLU A  96     -20.289  14.346 -38.783  1.00  0.83           H  
ATOM   1502 2HB  GLU A  96     -20.072  13.043 -37.624  1.00  0.83           H  
ATOM   1503 1HG  GLU A  96     -22.027  13.789 -36.365  1.00  0.83           H  
ATOM   1504 2HG  GLU A  96     -22.235  15.158 -37.452  1.00  0.83           H  
ATOM   1505  N   GLU A  97     -17.410  15.245 -37.987  1.00  0.86           N  
ATOM   1506  CA  GLU A  97     -15.993  15.031 -38.258  1.00  0.86           C  
ATOM   1507  C   GLU A  97     -15.098  15.474 -37.089  1.00  0.86           C  
ATOM   1508  O   GLU A  97     -13.951  15.036 -36.986  1.00  0.86           O  
ATOM   1509  CB  GLU A  97     -15.586  15.788 -39.524  1.00  0.86           C  
ATOM   1510  CG  GLU A  97     -16.197  15.239 -40.807  1.00  0.86           C  
ATOM   1511  CD  GLU A  97     -15.804  16.021 -42.041  1.00  0.86           C  
ATOM   1512  OE1 GLU A  97     -15.169  17.040 -41.903  1.00  0.86           O  
ATOM   1513  OE2 GLU A  97     -16.140  15.593 -43.121  1.00  0.86           O  
ATOM   1514  H   GLU A  97     -17.923  15.890 -38.567  1.00  0.86           H  
ATOM   1515  HA  GLU A  97     -15.835  13.964 -38.421  1.00  0.86           H  
ATOM   1516 1HB  GLU A  97     -15.883  16.835 -39.429  1.00  0.86           H  
ATOM   1517 2HB  GLU A  97     -14.502  15.764 -39.629  1.00  0.86           H  
ATOM   1518 1HG  GLU A  97     -15.879  14.205 -40.930  1.00  0.86           H  
ATOM   1519 2HG  GLU A  97     -17.282  15.247 -40.707  1.00  0.86           H  
ATOM   1520  N   GLU A  98     -15.596  16.403 -36.263  1.00  0.89           N  
ATOM   1521  CA  GLU A  98     -14.847  16.933 -35.134  1.00  0.89           C  
ATOM   1522  C   GLU A  98     -15.359  16.415 -33.790  1.00  0.89           C  
ATOM   1523  O   GLU A  98     -14.673  16.568 -32.789  1.00  0.89           O  
ATOM   1524  CB  GLU A  98     -14.869  18.461 -35.124  1.00  0.89           C  
ATOM   1525  CG  GLU A  98     -14.213  19.116 -36.339  1.00  0.89           C  
ATOM   1526  CD  GLU A  98     -14.217  20.638 -36.288  1.00  0.89           C  
ATOM   1527  OE1 GLU A  98     -14.766  21.191 -35.362  1.00  0.89           O  
ATOM   1528  OE2 GLU A  98     -13.668  21.238 -37.181  1.00  0.89           O  
ATOM   1529  H   GLU A  98     -16.552  16.716 -36.380  1.00  0.89           H  
ATOM   1530  HA  GLU A  98     -13.810  16.612 -35.234  1.00  0.89           H  
ATOM   1531 1HB  GLU A  98     -15.905  18.791 -35.088  1.00  0.89           H  
ATOM   1532 2HB  GLU A  98     -14.380  18.829 -34.223  1.00  0.89           H  
ATOM   1533 1HG  GLU A  98     -13.184  18.764 -36.414  1.00  0.89           H  
ATOM   1534 2HG  GLU A  98     -14.746  18.788 -37.234  1.00  0.89           H  
ATOM   1535  N   ARG A  99     -16.567  15.825 -33.750  1.00  0.91           N  
ATOM   1536  CA  ARG A  99     -17.139  15.342 -32.479  1.00  0.91           C  
ATOM   1537  C   ARG A  99     -16.306  14.258 -31.819  1.00  0.91           C  
ATOM   1538  O   ARG A  99     -16.241  14.198 -30.588  1.00  0.91           O  
ATOM   1539  CB  ARG A  99     -18.535  14.764 -32.655  1.00  0.91           C  
ATOM   1540  CG  ARG A  99     -19.609  15.762 -32.933  1.00  0.91           C  
ATOM   1541  CD  ARG A  99     -20.938  15.146 -33.131  1.00  0.91           C  
ATOM   1542  NE  ARG A  99     -21.906  16.129 -33.586  1.00  0.91           N  
ATOM   1543  CZ  ARG A  99     -23.190  15.866 -33.900  1.00  0.91           C  
ATOM   1544  NH1 ARG A  99     -23.668  14.642 -33.785  1.00  0.91           N  
ATOM   1545  NH2 ARG A  99     -23.969  16.843 -34.328  1.00  0.91           N  
ATOM   1546  H   ARG A  99     -17.112  15.764 -34.608  1.00  0.91           H  
ATOM   1547  HA  ARG A  99     -17.202  16.186 -31.798  1.00  0.91           H  
ATOM   1548 1HB  ARG A  99     -18.529  14.057 -33.483  1.00  0.91           H  
ATOM   1549 2HB  ARG A  99     -18.816  14.227 -31.754  1.00  0.91           H  
ATOM   1550 1HG  ARG A  99     -19.685  16.401 -32.072  1.00  0.91           H  
ATOM   1551 2HG  ARG A  99     -19.370  16.353 -33.786  1.00  0.91           H  
ATOM   1552 1HD  ARG A  99     -20.885  14.345 -33.861  1.00  0.91           H  
ATOM   1553 2HD  ARG A  99     -21.285  14.747 -32.181  1.00  0.91           H  
ATOM   1554  HE  ARG A  99     -21.570  17.101 -33.715  1.00  0.91           H  
ATOM   1555 1HH1 ARG A  99     -23.070  13.897 -33.462  1.00  0.91           H  
ATOM   1556 2HH1 ARG A  99     -24.631  14.449 -34.026  1.00  0.91           H  
ATOM   1557 1HH2 ARG A  99     -23.597  17.787 -34.418  1.00  0.91           H  
ATOM   1558 2HH2 ARG A  99     -24.927  16.654 -34.571  1.00  0.91           H  
ATOM   1559  N   PHE A 100     -15.705  13.388 -32.627  1.00  0.91           N  
ATOM   1560  CA  PHE A 100     -14.881  12.301 -32.104  1.00  0.91           C  
ATOM   1561  C   PHE A 100     -13.495  12.365 -32.714  1.00  0.91           C  
ATOM   1562  O   PHE A 100     -13.323  12.680 -33.892  1.00  0.91           O  
ATOM   1563  CB  PHE A 100     -15.561  10.948 -32.308  1.00  0.91           C  
ATOM   1564  CG  PHE A 100     -16.832  10.870 -31.495  1.00  0.91           C  
ATOM   1565  CD1 PHE A 100     -18.034  11.341 -31.989  1.00  0.91           C  
ATOM   1566  CD2 PHE A 100     -16.803  10.368 -30.210  1.00  0.91           C  
ATOM   1567  CE1 PHE A 100     -19.178  11.315 -31.210  1.00  0.91           C  
ATOM   1568  CE2 PHE A 100     -17.931  10.336 -29.428  1.00  0.91           C  
ATOM   1569  CZ  PHE A 100     -19.125  10.815 -29.927  1.00  0.91           C  
ATOM   1570  H   PHE A 100     -15.809  13.503 -33.628  1.00  0.91           H  
ATOM   1571  HA  PHE A 100     -14.764  12.436 -31.028  1.00  0.91           H  
ATOM   1572 1HB  PHE A 100     -15.801  10.792 -33.356  1.00  0.91           H  
ATOM   1573 2HB  PHE A 100     -14.892  10.150 -31.984  1.00  0.91           H  
ATOM   1574  HD1 PHE A 100     -18.069  11.742 -33.001  1.00  0.91           H  
ATOM   1575  HD2 PHE A 100     -15.860   9.995 -29.818  1.00  0.91           H  
ATOM   1576  HE1 PHE A 100     -20.119  11.692 -31.609  1.00  0.91           H  
ATOM   1577  HE2 PHE A 100     -17.876   9.935 -28.417  1.00  0.91           H  
ATOM   1578  HZ  PHE A 100     -20.023  10.795 -29.311  1.00  0.91           H  
ATOM   1579  N   VAL A 101     -12.511  12.105 -31.879  1.00  0.90           N  
ATOM   1580  CA  VAL A 101     -11.104  12.218 -32.225  1.00  0.90           C  
ATOM   1581  C   VAL A 101     -10.323  11.017 -31.780  1.00  0.90           C  
ATOM   1582  O   VAL A 101     -10.841  10.164 -31.078  1.00  0.90           O  
ATOM   1583  CB  VAL A 101     -10.511  13.447 -31.535  1.00  0.90           C  
ATOM   1584  CG1 VAL A 101     -11.226  14.716 -31.998  1.00  0.90           C  
ATOM   1585  CG2 VAL A 101     -10.670  13.251 -30.037  1.00  0.90           C  
ATOM   1586  H   VAL A 101     -12.760  11.796 -30.935  1.00  0.90           H  
ATOM   1587  HA  VAL A 101     -11.014  12.322 -33.306  1.00  0.90           H  
ATOM   1588  HB  VAL A 101      -9.453  13.541 -31.787  1.00  0.90           H  
ATOM   1589 1HG1 VAL A 101     -10.799  15.580 -31.493  1.00  0.90           H  
ATOM   1590 2HG1 VAL A 101     -11.107  14.828 -33.077  1.00  0.90           H  
ATOM   1591 3HG1 VAL A 101     -12.268  14.648 -31.763  1.00  0.90           H  
ATOM   1592 1HG2 VAL A 101     -10.254  14.103 -29.504  1.00  0.90           H  
ATOM   1593 2HG2 VAL A 101     -11.726  13.146 -29.795  1.00  0.90           H  
ATOM   1594 3HG2 VAL A 101     -10.142  12.343 -29.735  1.00  0.90           H  
ATOM   1595  N   GLY A 102      -9.080  10.920 -32.199  1.00  0.87           N  
ATOM   1596  CA  GLY A 102      -8.250   9.886 -31.621  1.00  0.87           C  
ATOM   1597  C   GLY A 102      -7.253  10.538 -30.692  1.00  0.87           C  
ATOM   1598  O   GLY A 102      -7.316  11.746 -30.447  1.00  0.87           O  
ATOM   1599  H   GLY A 102      -8.690  11.597 -32.836  1.00  0.87           H  
ATOM   1600 1HA  GLY A 102      -8.863   9.191 -31.053  1.00  0.87           H  
ATOM   1601 2HA  GLY A 102      -7.732   9.324 -32.397  1.00  0.87           H  
ATOM   1602  N   GLU A 103      -6.326   9.748 -30.197  1.00  0.84           N  
ATOM   1603  CA  GLU A 103      -5.277  10.256 -29.327  1.00  0.84           C  
ATOM   1604  C   GLU A 103      -4.170  10.771 -30.240  1.00  0.84           C  
ATOM   1605  O   GLU A 103      -4.053  10.294 -31.371  1.00  0.84           O  
ATOM   1606  CB  GLU A 103      -4.842   9.152 -28.348  1.00  0.84           C  
ATOM   1607  CG  GLU A 103      -5.943   8.803 -27.323  1.00  0.84           C  
ATOM   1608  CD  GLU A 103      -5.631   7.631 -26.422  1.00  0.84           C  
ATOM   1609  OE1 GLU A 103      -4.802   6.851 -26.768  1.00  0.84           O  
ATOM   1610  OE2 GLU A 103      -6.233   7.529 -25.377  1.00  0.84           O  
ATOM   1611  H   GLU A 103      -6.351   8.763 -30.436  1.00  0.84           H  
ATOM   1612  HA  GLU A 103      -5.660  11.098 -28.747  1.00  0.84           H  
ATOM   1613 1HB  GLU A 103      -4.595   8.246 -28.894  1.00  0.84           H  
ATOM   1614 2HB  GLU A 103      -3.948   9.471 -27.804  1.00  0.84           H  
ATOM   1615 1HG  GLU A 103      -6.109   9.682 -26.700  1.00  0.84           H  
ATOM   1616 2HG  GLU A 103      -6.870   8.600 -27.863  1.00  0.84           H  
ATOM   1617  N   THR A 104      -3.395  11.758 -29.795  1.00  0.80           N  
ATOM   1618  CA  THR A 104      -2.311  12.280 -30.628  1.00  0.80           C  
ATOM   1619  C   THR A 104      -0.912  12.171 -30.003  1.00  0.80           C  
ATOM   1620  O   THR A 104       0.095  12.236 -30.724  1.00  0.80           O  
ATOM   1621  CB  THR A 104      -2.600  13.737 -31.011  1.00  0.80           C  
ATOM   1622  OG1 THR A 104      -2.674  14.542 -29.829  1.00  0.80           O  
ATOM   1623  CG2 THR A 104      -3.925  13.832 -31.769  1.00  0.80           C  
ATOM   1624  H   THR A 104      -3.542  12.124 -28.861  1.00  0.80           H  
ATOM   1625  HA  THR A 104      -2.290  11.702 -31.552  1.00  0.80           H  
ATOM   1626  HB  THR A 104      -1.791  14.106 -31.642  1.00  0.80           H  
ATOM   1627  HG1 THR A 104      -1.974  14.278 -29.223  1.00  0.80           H  
ATOM   1628 1HG2 THR A 104      -4.114  14.868 -32.042  1.00  0.80           H  
ATOM   1629 2HG2 THR A 104      -3.869  13.222 -32.672  1.00  0.80           H  
ATOM   1630 3HG2 THR A 104      -4.739  13.472 -31.139  1.00  0.80           H  
ATOM   1631  N   SER A 105      -0.845  12.001 -28.681  1.00  0.76           N  
ATOM   1632  CA  SER A 105       0.452  11.893 -28.019  1.00  0.76           C  
ATOM   1633  C   SER A 105       0.546  10.601 -27.260  1.00  0.76           C  
ATOM   1634  O   SER A 105      -0.384  10.198 -26.560  1.00  0.76           O  
ATOM   1635  CB  SER A 105       0.710  13.026 -27.034  1.00  0.76           C  
ATOM   1636  OG  SER A 105       1.961  12.825 -26.343  1.00  0.76           O  
ATOM   1637  H   SER A 105      -1.701  11.963 -28.126  1.00  0.76           H  
ATOM   1638  HA  SER A 105       1.234  11.885 -28.773  1.00  0.76           H  
ATOM   1639 1HB  SER A 105       0.730  13.981 -27.555  1.00  0.76           H  
ATOM   1640 2HB  SER A 105      -0.101  13.058 -26.316  1.00  0.76           H  
ATOM   1641  HG  SER A 105       2.625  13.355 -26.838  1.00  0.76           H  
ATOM   1642  N   ALA A 106       1.709   9.994 -27.309  1.00  0.72           N  
ATOM   1643  CA  ALA A 106       1.972   8.778 -26.573  1.00  0.72           C  
ATOM   1644  C   ALA A 106       1.749   9.045 -25.108  1.00  0.72           C  
ATOM   1645  O   ALA A 106       1.347   8.144 -24.380  1.00  0.72           O  
ATOM   1646  CB  ALA A 106       3.368   8.284 -26.859  1.00  0.72           C  
ATOM   1647  H   ALA A 106       2.436  10.365 -27.909  1.00  0.72           H  
ATOM   1648  HA  ALA A 106       1.260   8.017 -26.881  1.00  0.72           H  
ATOM   1649 1HB  ALA A 106       3.549   7.376 -26.327  1.00  0.72           H  
ATOM   1650 2HB  ALA A 106       3.474   8.101 -27.927  1.00  0.72           H  
ATOM   1651 3HB  ALA A 106       4.061   9.051 -26.547  1.00  0.72           H  
ATOM   1652  N   ARG A 107       1.965  10.295 -24.671  1.00  0.69           N  
ATOM   1653  CA  ARG A 107       1.762  10.622 -23.282  1.00  0.69           C  
ATOM   1654  C   ARG A 107       0.322  10.352 -22.907  1.00  0.69           C  
ATOM   1655  O   ARG A 107       0.057   9.853 -21.827  1.00  0.69           O  
ATOM   1656  CB  ARG A 107       2.080  12.078 -23.021  1.00  0.69           C  
ATOM   1657  CG  ARG A 107       3.515  12.397 -23.109  1.00  0.69           C  
ATOM   1658  CD  ARG A 107       3.814  13.801 -22.808  1.00  0.69           C  
ATOM   1659  NE  ARG A 107       3.446  14.708 -23.897  1.00  0.69           N  
ATOM   1660  CZ  ARG A 107       3.422  16.052 -23.776  1.00  0.69           C  
ATOM   1661  NH1 ARG A 107       3.709  16.626 -22.623  1.00  0.69           N  
ATOM   1662  NH2 ARG A 107       3.116  16.784 -24.821  1.00  0.69           N  
ATOM   1663  H   ARG A 107       2.228  11.040 -25.317  1.00  0.69           H  
ATOM   1664  HA  ARG A 107       2.408  10.005 -22.667  1.00  0.69           H  
ATOM   1665 1HB  ARG A 107       1.547  12.703 -23.733  1.00  0.69           H  
ATOM   1666 2HB  ARG A 107       1.732  12.349 -22.021  1.00  0.69           H  
ATOM   1667 1HG  ARG A 107       4.059  11.768 -22.418  1.00  0.69           H  
ATOM   1668 2HG  ARG A 107       3.834  12.201 -24.127  1.00  0.69           H  
ATOM   1669 1HD  ARG A 107       3.262  14.097 -21.919  1.00  0.69           H  
ATOM   1670 2HD  ARG A 107       4.882  13.907 -22.622  1.00  0.69           H  
ATOM   1671  HE  ARG A 107       3.197  14.307 -24.835  1.00  0.69           H  
ATOM   1672 1HH1 ARG A 107       3.947  16.060 -21.822  1.00  0.69           H  
ATOM   1673 2HH1 ARG A 107       3.691  17.632 -22.543  1.00  0.69           H  
ATOM   1674 1HH2 ARG A 107       2.940  16.308 -25.714  1.00  0.69           H  
ATOM   1675 2HH2 ARG A 107       3.098  17.787 -24.760  1.00  0.69           H  
ATOM   1676  N   GLN A 108      -0.619  10.602 -23.823  1.00  0.68           N  
ATOM   1677  CA  GLN A 108      -2.014  10.369 -23.505  1.00  0.68           C  
ATOM   1678  C   GLN A 108      -2.230   8.883 -23.343  1.00  0.68           C  
ATOM   1679  O   GLN A 108      -2.878   8.443 -22.395  1.00  0.68           O  
ATOM   1680  CB  GLN A 108      -2.916  10.898 -24.625  1.00  0.68           C  
ATOM   1681  CG  GLN A 108      -2.956  12.400 -24.755  1.00  0.68           C  
ATOM   1682  CD  GLN A 108      -3.651  12.824 -26.038  1.00  0.68           C  
ATOM   1683  OE1 GLN A 108      -3.290  12.324 -27.126  1.00  0.68           O  
ATOM   1684  NE2 GLN A 108      -4.633  13.718 -25.935  1.00  0.68           N  
ATOM   1685  H   GLN A 108      -0.370  10.928 -24.745  1.00  0.68           H  
ATOM   1686  HA  GLN A 108      -2.260  10.870 -22.572  1.00  0.68           H  
ATOM   1687 1HB  GLN A 108      -2.606  10.478 -25.574  1.00  0.68           H  
ATOM   1688 2HB  GLN A 108      -3.939  10.557 -24.450  1.00  0.68           H  
ATOM   1689 1HG  GLN A 108      -3.499  12.815 -23.906  1.00  0.68           H  
ATOM   1690 2HG  GLN A 108      -1.935  12.772 -24.767  1.00  0.68           H  
ATOM   1691 1HE2 GLN A 108      -5.124  14.029 -26.753  1.00  0.68           H  
ATOM   1692 2HE2 GLN A 108      -4.883  14.087 -25.036  1.00  0.68           H  
ATOM   1693  N   VAL A 109      -1.588   8.096 -24.194  1.00  0.67           N  
ATOM   1694  CA  VAL A 109      -1.783   6.654 -24.127  1.00  0.67           C  
ATOM   1695  C   VAL A 109      -1.292   6.151 -22.762  1.00  0.67           C  
ATOM   1696  O   VAL A 109      -1.969   5.367 -22.079  1.00  0.67           O  
ATOM   1697  CB  VAL A 109      -0.975   5.942 -25.242  1.00  0.67           C  
ATOM   1698  CG1 VAL A 109      -1.058   4.465 -25.053  1.00  0.67           C  
ATOM   1699  CG2 VAL A 109      -1.461   6.363 -26.620  1.00  0.67           C  
ATOM   1700  H   VAL A 109      -1.025   8.528 -24.931  1.00  0.67           H  
ATOM   1701  HA  VAL A 109      -2.843   6.432 -24.244  1.00  0.67           H  
ATOM   1702  HB  VAL A 109       0.069   6.209 -25.139  1.00  0.67           H  
ATOM   1703 1HG1 VAL A 109      -0.458   3.964 -25.813  1.00  0.67           H  
ATOM   1704 2HG1 VAL A 109      -0.686   4.229 -24.064  1.00  0.67           H  
ATOM   1705 3HG1 VAL A 109      -2.097   4.144 -25.139  1.00  0.67           H  
ATOM   1706 1HG2 VAL A 109      -0.869   5.868 -27.392  1.00  0.67           H  
ATOM   1707 2HG2 VAL A 109      -2.506   6.087 -26.736  1.00  0.67           H  
ATOM   1708 3HG2 VAL A 109      -1.361   7.449 -26.723  1.00  0.67           H  
ATOM   1709  N   PHE A 110      -0.120   6.640 -22.360  1.00  0.66           N  
ATOM   1710  CA  PHE A 110       0.512   6.247 -21.109  1.00  0.66           C  
ATOM   1711  C   PHE A 110      -0.289   6.748 -19.901  1.00  0.66           C  
ATOM   1712  O   PHE A 110      -0.460   6.021 -18.916  1.00  0.66           O  
ATOM   1713  CB  PHE A 110       1.902   6.868 -21.033  1.00  0.66           C  
ATOM   1714  CG  PHE A 110       2.829   6.479 -22.135  1.00  0.66           C  
ATOM   1715  CD1 PHE A 110       3.748   7.408 -22.580  1.00  0.66           C  
ATOM   1716  CD2 PHE A 110       2.764   5.255 -22.767  1.00  0.66           C  
ATOM   1717  CE1 PHE A 110       4.573   7.144 -23.621  1.00  0.66           C  
ATOM   1718  CE2 PHE A 110       3.617   4.977 -23.827  1.00  0.66           C  
ATOM   1719  CZ  PHE A 110       4.515   5.925 -24.248  1.00  0.66           C  
ATOM   1720  H   PHE A 110       0.366   7.294 -22.977  1.00  0.66           H  
ATOM   1721  HA  PHE A 110       0.575   5.162 -21.073  1.00  0.66           H  
ATOM   1722 1HB  PHE A 110       1.798   7.948 -21.059  1.00  0.66           H  
ATOM   1723 2HB  PHE A 110       2.373   6.614 -20.082  1.00  0.66           H  
ATOM   1724  HD1 PHE A 110       3.791   8.372 -22.086  1.00  0.66           H  
ATOM   1725  HD2 PHE A 110       2.034   4.520 -22.431  1.00  0.66           H  
ATOM   1726  HE1 PHE A 110       5.273   7.899 -23.950  1.00  0.66           H  
ATOM   1727  HE2 PHE A 110       3.572   4.022 -24.337  1.00  0.66           H  
ATOM   1728  HZ  PHE A 110       5.174   5.722 -25.081  1.00  0.66           H  
ATOM   1729  N   ASP A 111      -0.778   7.999 -19.985  1.00  0.65           N  
ATOM   1730  CA  ASP A 111      -1.538   8.653 -18.921  1.00  0.65           C  
ATOM   1731  C   ASP A 111      -2.852   7.947 -18.659  1.00  0.65           C  
ATOM   1732  O   ASP A 111      -3.271   7.790 -17.513  1.00  0.65           O  
ATOM   1733  CB  ASP A 111      -1.900  10.115 -19.290  1.00  0.65           C  
ATOM   1734  CG  ASP A 111      -0.743  11.172 -19.308  1.00  0.65           C  
ATOM   1735  OD1 ASP A 111       0.327  10.900 -18.825  1.00  0.65           O  
ATOM   1736  OD2 ASP A 111      -0.974  12.254 -19.789  1.00  0.65           O  
ATOM   1737  H   ASP A 111      -0.598   8.534 -20.827  1.00  0.65           H  
ATOM   1738  HA  ASP A 111      -0.950   8.637 -18.008  1.00  0.65           H  
ATOM   1739 1HB  ASP A 111      -2.352  10.107 -20.277  1.00  0.65           H  
ATOM   1740 2HB  ASP A 111      -2.661  10.468 -18.601  1.00  0.65           H  
ATOM   1741  N   ARG A 112      -3.497   7.474 -19.720  1.00  0.64           N  
ATOM   1742  CA  ARG A 112      -4.794   6.842 -19.570  1.00  0.64           C  
ATOM   1743  C   ARG A 112      -4.682   5.439 -19.010  1.00  0.64           C  
ATOM   1744  O   ARG A 112      -5.494   5.018 -18.175  1.00  0.64           O  
ATOM   1745  CB  ARG A 112      -5.501   6.812 -20.915  1.00  0.64           C  
ATOM   1746  CG  ARG A 112      -6.295   8.072 -21.218  1.00  0.64           C  
ATOM   1747  CD  ARG A 112      -5.597   9.172 -21.848  1.00  0.64           C  
ATOM   1748  NE  ARG A 112      -6.522  10.244 -22.173  1.00  0.64           N  
ATOM   1749  CZ  ARG A 112      -6.874  11.255 -21.348  1.00  0.64           C  
ATOM   1750  NH1 ARG A 112      -6.364  11.330 -20.140  1.00  0.64           N  
ATOM   1751  NH2 ARG A 112      -7.738  12.175 -21.742  1.00  0.64           N  
ATOM   1752  H   ARG A 112      -3.113   7.625 -20.655  1.00  0.64           H  
ATOM   1753  HA  ARG A 112      -5.387   7.437 -18.888  1.00  0.64           H  
ATOM   1754 1HB  ARG A 112      -4.766   6.678 -21.713  1.00  0.64           H  
ATOM   1755 2HB  ARG A 112      -6.189   5.974 -20.956  1.00  0.64           H  
ATOM   1756 1HG  ARG A 112      -7.144   7.821 -21.846  1.00  0.64           H  
ATOM   1757 2HG  ARG A 112      -6.605   8.479 -20.274  1.00  0.64           H  
ATOM   1758 1HD  ARG A 112      -4.809   9.564 -21.208  1.00  0.64           H  
ATOM   1759 2HD  ARG A 112      -5.188   8.817 -22.787  1.00  0.64           H  
ATOM   1760  HE  ARG A 112      -6.953  10.200 -23.084  1.00  0.64           H  
ATOM   1761 1HH1 ARG A 112      -5.707  10.632 -19.828  1.00  0.64           H  
ATOM   1762 2HH1 ARG A 112      -6.630  12.086 -19.525  1.00  0.64           H  
ATOM   1763 1HH2 ARG A 112      -8.142  12.140 -22.668  1.00  0.64           H  
ATOM   1764 2HH2 ARG A 112      -7.998  12.920 -21.114  1.00  0.64           H  
ATOM   1765  N   LEU A 113      -3.634   4.737 -19.405  1.00  0.63           N  
ATOM   1766  CA  LEU A 113      -3.395   3.396 -18.919  1.00  0.63           C  
ATOM   1767  C   LEU A 113      -2.990   3.479 -17.432  1.00  0.63           C  
ATOM   1768  O   LEU A 113      -3.594   2.822 -16.572  1.00  0.63           O  
ATOM   1769  CB  LEU A 113      -2.340   2.797 -19.854  1.00  0.63           C  
ATOM   1770  CG  LEU A 113      -1.846   1.436 -19.658  1.00  0.63           C  
ATOM   1771  CD1 LEU A 113      -2.986   0.447 -19.735  1.00  0.63           C  
ATOM   1772  CD2 LEU A 113      -0.849   1.159 -20.774  1.00  0.63           C  
ATOM   1773  H   LEU A 113      -2.996   5.123 -20.107  1.00  0.63           H  
ATOM   1774  HA  LEU A 113      -4.314   2.818 -19.000  1.00  0.63           H  
ATOM   1775 1HB  LEU A 113      -2.732   2.848 -20.870  1.00  0.63           H  
ATOM   1776 2HB  LEU A 113      -1.463   3.452 -19.817  1.00  0.63           H  
ATOM   1777  HG  LEU A 113      -1.379   1.364 -18.707  1.00  0.63           H  
ATOM   1778 1HD1 LEU A 113      -2.614  -0.565 -19.610  1.00  0.63           H  
ATOM   1779 2HD1 LEU A 113      -3.694   0.670 -18.950  1.00  0.63           H  
ATOM   1780 3HD1 LEU A 113      -3.475   0.532 -20.700  1.00  0.63           H  
ATOM   1781 1HD2 LEU A 113      -0.450   0.183 -20.690  1.00  0.63           H  
ATOM   1782 2HD2 LEU A 113      -1.362   1.253 -21.724  1.00  0.63           H  
ATOM   1783 3HD2 LEU A 113      -0.045   1.873 -20.732  1.00  0.63           H  
ATOM   1784  N   ALA A 114      -2.011   4.354 -17.127  1.00  0.62           N  
ATOM   1785  CA  ALA A 114      -1.540   4.566 -15.759  1.00  0.62           C  
ATOM   1786  C   ALA A 114      -2.642   5.111 -14.860  1.00  0.62           C  
ATOM   1787  O   ALA A 114      -2.736   4.732 -13.689  1.00  0.62           O  
ATOM   1788  CB  ALA A 114      -0.355   5.515 -15.751  1.00  0.62           C  
ATOM   1789  H   ALA A 114      -1.560   4.889 -17.868  1.00  0.62           H  
ATOM   1790  HA  ALA A 114      -1.230   3.614 -15.361  1.00  0.62           H  
ATOM   1791 1HB  ALA A 114       0.013   5.649 -14.731  1.00  0.62           H  
ATOM   1792 2HB  ALA A 114       0.443   5.107 -16.373  1.00  0.62           H  
ATOM   1793 3HB  ALA A 114      -0.672   6.479 -16.153  1.00  0.62           H  
ATOM   1794  N   GLY A 115      -3.479   5.993 -15.413  1.00  0.61           N  
ATOM   1795  CA  GLY A 115      -4.581   6.626 -14.705  1.00  0.61           C  
ATOM   1796  C   GLY A 115      -5.530   5.599 -14.183  1.00  0.61           C  
ATOM   1797  O   GLY A 115      -5.819   5.566 -12.986  1.00  0.61           O  
ATOM   1798  H   GLY A 115      -3.340   6.283 -16.377  1.00  0.61           H  
ATOM   1799 1HA  GLY A 115      -4.211   7.226 -13.879  1.00  0.61           H  
ATOM   1800 2HA  GLY A 115      -5.096   7.290 -15.388  1.00  0.61           H  
ATOM   1801  N   ALA A 116      -6.004   4.738 -15.074  1.00  0.60           N  
ATOM   1802  CA  ALA A 116      -6.926   3.698 -14.684  1.00  0.60           C  
ATOM   1803  C   ALA A 116      -6.331   2.797 -13.615  1.00  0.60           C  
ATOM   1804  O   ALA A 116      -7.000   2.454 -12.642  1.00  0.60           O  
ATOM   1805  CB  ALA A 116      -7.252   2.883 -15.890  1.00  0.60           C  
ATOM   1806  H   ALA A 116      -5.729   4.815 -16.058  1.00  0.60           H  
ATOM   1807  HA  ALA A 116      -7.828   4.161 -14.287  1.00  0.60           H  
ATOM   1808 1HB  ALA A 116      -7.954   2.089 -15.636  1.00  0.60           H  
ATOM   1809 2HB  ALA A 116      -7.682   3.526 -16.639  1.00  0.60           H  
ATOM   1810 3HB  ALA A 116      -6.325   2.467 -16.243  1.00  0.60           H  
ATOM   1811  N   TRP A 117      -5.044   2.469 -13.734  1.00  0.60           N  
ATOM   1812  CA  TRP A 117      -4.440   1.613 -12.726  1.00  0.60           C  
ATOM   1813  C   TRP A 117      -4.378   2.310 -11.364  1.00  0.60           C  
ATOM   1814  O   TRP A 117      -4.738   1.725 -10.340  1.00  0.60           O  
ATOM   1815  CB  TRP A 117      -3.019   1.253 -13.145  1.00  0.60           C  
ATOM   1816  CG  TRP A 117      -2.907   0.339 -14.290  1.00  0.60           C  
ATOM   1817  CD1 TRP A 117      -3.798  -0.593 -14.696  1.00  0.60           C  
ATOM   1818  CD2 TRP A 117      -1.800   0.271 -15.218  1.00  0.60           C  
ATOM   1819  NE1 TRP A 117      -3.312  -1.256 -15.791  1.00  0.60           N  
ATOM   1820  CE2 TRP A 117      -2.090  -0.738 -16.117  1.00  0.60           C  
ATOM   1821  CE3 TRP A 117      -0.596   0.969 -15.338  1.00  0.60           C  
ATOM   1822  CZ2 TRP A 117      -1.220  -1.079 -17.117  1.00  0.60           C  
ATOM   1823  CZ3 TRP A 117       0.266   0.637 -16.355  1.00  0.60           C  
ATOM   1824  CH2 TRP A 117      -0.024  -0.359 -17.208  1.00  0.60           C  
ATOM   1825  H   TRP A 117      -4.501   2.770 -14.549  1.00  0.60           H  
ATOM   1826  HA  TRP A 117      -5.036   0.707 -12.633  1.00  0.60           H  
ATOM   1827 1HB  TRP A 117      -2.468   2.161 -13.382  1.00  0.60           H  
ATOM   1828 2HB  TRP A 117      -2.524   0.786 -12.305  1.00  0.60           H  
ATOM   1829  HD1 TRP A 117      -4.749  -0.800 -14.216  1.00  0.60           H  
ATOM   1830  HE1 TRP A 117      -3.787  -2.013 -16.267  1.00  0.60           H  
ATOM   1831  HE3 TRP A 117      -0.344   1.757 -14.634  1.00  0.60           H  
ATOM   1832  HZ2 TRP A 117      -1.447  -1.876 -17.815  1.00  0.60           H  
ATOM   1833  HZ3 TRP A 117       1.194   1.188 -16.447  1.00  0.60           H  
ATOM   1834  HH2 TRP A 117       0.688  -0.590 -17.981  1.00  0.60           H  
ATOM   1835  N   ALA A 118      -3.953   3.577 -11.347  1.00  0.60           N  
ATOM   1836  CA  ALA A 118      -3.844   4.327 -10.098  1.00  0.60           C  
ATOM   1837  C   ALA A 118      -5.212   4.517  -9.453  1.00  0.60           C  
ATOM   1838  O   ALA A 118      -5.363   4.366  -8.236  1.00  0.60           O  
ATOM   1839  CB  ALA A 118      -3.186   5.654 -10.367  1.00  0.60           C  
ATOM   1840  H   ALA A 118      -3.676   4.026 -12.221  1.00  0.60           H  
ATOM   1841  HA  ALA A 118      -3.226   3.754  -9.408  1.00  0.60           H  
ATOM   1842 1HB  ALA A 118      -3.075   6.215  -9.440  1.00  0.60           H  
ATOM   1843 2HB  ALA A 118      -2.211   5.484 -10.813  1.00  0.60           H  
ATOM   1844 3HB  ALA A 118      -3.797   6.206 -11.065  1.00  0.60           H  
ATOM   1845  N   TYR A 119      -6.214   4.798 -10.289  1.00  0.61           N  
ATOM   1846  CA  TYR A 119      -7.602   4.978  -9.888  1.00  0.61           C  
ATOM   1847  C   TYR A 119      -8.109   3.735  -9.198  1.00  0.61           C  
ATOM   1848  O   TYR A 119      -8.648   3.795  -8.086  1.00  0.61           O  
ATOM   1849  CB  TYR A 119      -8.420   5.342 -11.129  1.00  0.61           C  
ATOM   1850  CG  TYR A 119      -9.906   5.328 -11.008  1.00  0.61           C  
ATOM   1851  CD1 TYR A 119     -10.597   6.322 -10.375  1.00  0.61           C  
ATOM   1852  CD2 TYR A 119     -10.573   4.305 -11.616  1.00  0.61           C  
ATOM   1853  CE1 TYR A 119     -11.986   6.283 -10.331  1.00  0.61           C  
ATOM   1854  CE2 TYR A 119     -11.938   4.234 -11.578  1.00  0.61           C  
ATOM   1855  CZ  TYR A 119     -12.661   5.217 -10.935  1.00  0.61           C  
ATOM   1856  OH  TYR A 119     -14.055   5.113 -10.879  1.00  0.61           O  
ATOM   1857  H   TYR A 119      -6.002   4.909 -11.279  1.00  0.61           H  
ATOM   1858  HA  TYR A 119      -7.663   5.798  -9.179  1.00  0.61           H  
ATOM   1859 1HB  TYR A 119      -8.124   6.339 -11.462  1.00  0.61           H  
ATOM   1860 2HB  TYR A 119      -8.156   4.664 -11.927  1.00  0.61           H  
ATOM   1861  HD1 TYR A 119     -10.050   7.125  -9.916  1.00  0.61           H  
ATOM   1862  HD2 TYR A 119      -9.995   3.547 -12.132  1.00  0.61           H  
ATOM   1863  HE1 TYR A 119     -12.546   7.070  -9.825  1.00  0.61           H  
ATOM   1864  HE2 TYR A 119     -12.452   3.404 -12.059  1.00  0.61           H  
ATOM   1865  HH  TYR A 119     -14.451   5.926 -10.485  1.00  0.61           H  
ATOM   1866  N   TRP A 120      -7.906   2.598  -9.843  1.00  0.63           N  
ATOM   1867  CA  TRP A 120      -8.338   1.339  -9.294  1.00  0.63           C  
ATOM   1868  C   TRP A 120      -7.610   1.006  -8.001  1.00  0.63           C  
ATOM   1869  O   TRP A 120      -8.235   0.553  -7.040  1.00  0.63           O  
ATOM   1870  CB  TRP A 120      -8.070   0.264 -10.306  1.00  0.63           C  
ATOM   1871  CG  TRP A 120      -8.933   0.333 -11.458  1.00  0.63           C  
ATOM   1872  CD1 TRP A 120     -10.126   0.958 -11.538  1.00  0.63           C  
ATOM   1873  CD2 TRP A 120      -8.704  -0.267 -12.730  1.00  0.63           C  
ATOM   1874  NE1 TRP A 120     -10.653   0.800 -12.780  1.00  0.63           N  
ATOM   1875  CE2 TRP A 120      -9.796   0.051 -13.523  1.00  0.63           C  
ATOM   1876  CE3 TRP A 120      -7.672  -1.045 -13.258  1.00  0.63           C  
ATOM   1877  CZ2 TRP A 120      -9.896  -0.367 -14.806  1.00  0.63           C  
ATOM   1878  CZ3 TRP A 120      -7.780  -1.482 -14.555  1.00  0.63           C  
ATOM   1879  CH2 TRP A 120      -8.873  -1.149 -15.312  1.00  0.63           C  
ATOM   1880  H   TRP A 120      -7.454   2.608 -10.759  1.00  0.63           H  
ATOM   1881  HA  TRP A 120      -9.406   1.395  -9.096  1.00  0.63           H  
ATOM   1882 1HB  TRP A 120      -7.061   0.387 -10.673  1.00  0.63           H  
ATOM   1883 2HB  TRP A 120      -8.150  -0.714  -9.848  1.00  0.63           H  
ATOM   1884  HD1 TRP A 120     -10.595   1.507 -10.724  1.00  0.63           H  
ATOM   1885  HE1 TRP A 120     -11.535   1.166 -13.104  1.00  0.63           H  
ATOM   1886  HE3 TRP A 120      -6.810  -1.305 -12.657  1.00  0.63           H  
ATOM   1887  HZ2 TRP A 120     -10.748  -0.105 -15.416  1.00  0.63           H  
ATOM   1888  HZ3 TRP A 120      -6.975  -2.095 -14.970  1.00  0.63           H  
ATOM   1889  HH2 TRP A 120      -8.936  -1.504 -16.342  1.00  0.63           H  
ATOM   1890  N   GLY A 121      -6.296   1.243  -7.963  1.00  0.66           N  
ATOM   1891  CA  GLY A 121      -5.520   0.963  -6.768  1.00  0.66           C  
ATOM   1892  C   GLY A 121      -6.014   1.806  -5.609  1.00  0.66           C  
ATOM   1893  O   GLY A 121      -6.075   1.355  -4.462  1.00  0.66           O  
ATOM   1894  H   GLY A 121      -5.819   1.605  -8.788  1.00  0.66           H  
ATOM   1895 1HA  GLY A 121      -5.603  -0.091  -6.524  1.00  0.66           H  
ATOM   1896 2HA  GLY A 121      -4.474   1.169  -6.958  1.00  0.66           H  
ATOM   1897  N   TRP A 122      -6.408   3.043  -5.892  1.00  0.68           N  
ATOM   1898  CA  TRP A 122      -6.935   3.875  -4.834  1.00  0.68           C  
ATOM   1899  C   TRP A 122      -8.212   3.245  -4.284  1.00  0.68           C  
ATOM   1900  O   TRP A 122      -8.336   2.998  -3.080  1.00  0.68           O  
ATOM   1901  CB  TRP A 122      -7.219   5.286  -5.337  1.00  0.68           C  
ATOM   1902  CG  TRP A 122      -7.724   6.131  -4.283  1.00  0.68           C  
ATOM   1903  CD1 TRP A 122      -8.973   6.579  -4.105  1.00  0.68           C  
ATOM   1904  CD2 TRP A 122      -6.961   6.613  -3.191  1.00  0.68           C  
ATOM   1905  NE1 TRP A 122      -9.038   7.336  -2.971  1.00  0.68           N  
ATOM   1906  CE2 TRP A 122      -7.810   7.362  -2.396  1.00  0.68           C  
ATOM   1907  CE3 TRP A 122      -5.662   6.460  -2.833  1.00  0.68           C  
ATOM   1908  CZ2 TRP A 122      -7.374   7.978  -1.238  1.00  0.68           C  
ATOM   1909  CZ3 TRP A 122      -5.212   7.040  -1.690  1.00  0.68           C  
ATOM   1910  CH2 TRP A 122      -6.039   7.793  -0.899  1.00  0.68           C  
ATOM   1911  H   TRP A 122      -6.316   3.417  -6.837  1.00  0.68           H  
ATOM   1912  HA  TRP A 122      -6.205   3.930  -4.030  1.00  0.68           H  
ATOM   1913 1HB  TRP A 122      -6.305   5.721  -5.747  1.00  0.68           H  
ATOM   1914 2HB  TRP A 122      -7.954   5.252  -6.138  1.00  0.68           H  
ATOM   1915  HD1 TRP A 122      -9.802   6.369  -4.763  1.00  0.68           H  
ATOM   1916  HE1 TRP A 122      -9.885   7.797  -2.622  1.00  0.68           H  
ATOM   1917  HE3 TRP A 122      -5.013   5.869  -3.456  1.00  0.68           H  
ATOM   1918  HZ2 TRP A 122      -8.035   8.572  -0.607  1.00  0.68           H  
ATOM   1919  HZ3 TRP A 122      -4.179   6.876  -1.432  1.00  0.68           H  
ATOM   1920  HH2 TRP A 122      -5.646   8.243   0.011  1.00  0.68           H  
ATOM   1921  N   LYS A 123      -9.138   2.917  -5.188  1.00  0.71           N  
ATOM   1922  CA  LYS A 123     -10.431   2.340  -4.829  1.00  0.71           C  
ATOM   1923  C   LYS A 123     -10.288   0.985  -4.130  1.00  0.71           C  
ATOM   1924  O   LYS A 123     -11.140   0.594  -3.322  1.00  0.71           O  
ATOM   1925  CB  LYS A 123     -11.302   2.214  -6.078  1.00  0.71           C  
ATOM   1926  CG  LYS A 123     -11.775   3.559  -6.617  1.00  0.71           C  
ATOM   1927  CD  LYS A 123     -12.501   3.419  -7.931  1.00  0.71           C  
ATOM   1928  CE  LYS A 123     -13.907   2.852  -7.777  1.00  0.71           C  
ATOM   1929  NZ  LYS A 123     -14.625   2.750  -9.100  1.00  0.71           N  
ATOM   1930  H   LYS A 123      -8.948   3.113  -6.173  1.00  0.71           H  
ATOM   1931  HA  LYS A 123     -10.923   3.020  -4.135  1.00  0.71           H  
ATOM   1932 1HB  LYS A 123     -10.730   1.720  -6.866  1.00  0.71           H  
ATOM   1933 2HB  LYS A 123     -12.172   1.596  -5.862  1.00  0.71           H  
ATOM   1934 1HG  LYS A 123     -12.435   4.035  -5.894  1.00  0.71           H  
ATOM   1935 2HG  LYS A 123     -10.907   4.206  -6.768  1.00  0.71           H  
ATOM   1936 1HD  LYS A 123     -12.590   4.404  -8.340  1.00  0.71           H  
ATOM   1937 2HD  LYS A 123     -11.919   2.802  -8.619  1.00  0.71           H  
ATOM   1938 1HE  LYS A 123     -13.857   1.864  -7.320  1.00  0.71           H  
ATOM   1939 2HE  LYS A 123     -14.474   3.516  -7.125  1.00  0.71           H  
ATOM   1940 1HZ  LYS A 123     -15.555   2.388  -8.954  1.00  0.71           H  
ATOM   1941 2HZ  LYS A 123     -14.688   3.674  -9.558  1.00  0.71           H  
ATOM   1942 3HZ  LYS A 123     -14.118   2.127  -9.706  1.00  0.71           H  
ATOM   1943  N   GLY A 124      -9.211   0.270  -4.456  1.00  0.73           N  
ATOM   1944  CA  GLY A 124      -8.897  -1.027  -3.887  1.00  0.73           C  
ATOM   1945  C   GLY A 124      -8.156  -0.985  -2.558  1.00  0.73           C  
ATOM   1946  O   GLY A 124      -7.885  -2.036  -1.975  1.00  0.73           O  
ATOM   1947  H   GLY A 124      -8.586   0.637  -5.170  1.00  0.73           H  
ATOM   1948 1HA  GLY A 124      -9.798  -1.604  -3.776  1.00  0.73           H  
ATOM   1949 2HA  GLY A 124      -8.279  -1.553  -4.588  1.00  0.73           H  
ATOM   1950  N   GLY A 125      -7.808   0.206  -2.070  1.00  0.75           N  
ATOM   1951  CA  GLY A 125      -7.071   0.305  -0.816  1.00  0.75           C  
ATOM   1952  C   GLY A 125      -5.563   0.015  -0.919  1.00  0.75           C  
ATOM   1953  O   GLY A 125      -4.937  -0.322   0.083  1.00  0.75           O  
ATOM   1954  H   GLY A 125      -8.053   1.066  -2.562  1.00  0.75           H  
ATOM   1955 1HA  GLY A 125      -7.212   1.310  -0.416  1.00  0.75           H  
ATOM   1956 2HA  GLY A 125      -7.516  -0.377  -0.094  1.00  0.75           H  
ATOM   1957  N   TYR A 126      -4.968   0.141  -2.112  1.00  0.75           N  
ATOM   1958  CA  TYR A 126      -3.532  -0.139  -2.287  1.00  0.75           C  
ATOM   1959  C   TYR A 126      -2.654   1.001  -1.788  1.00  0.75           C  
ATOM   1960  O   TYR A 126      -1.461   0.818  -1.536  1.00  0.75           O  
ATOM   1961  CB  TYR A 126      -3.204  -0.399  -3.760  1.00  0.75           C  
ATOM   1962  CG  TYR A 126      -3.724  -1.683  -4.258  1.00  0.75           C  
ATOM   1963  CD1 TYR A 126      -5.061  -1.850  -4.299  1.00  0.75           C  
ATOM   1964  CD2 TYR A 126      -2.879  -2.688  -4.702  1.00  0.75           C  
ATOM   1965  CE1 TYR A 126      -5.593  -2.987  -4.747  1.00  0.75           C  
ATOM   1966  CE2 TYR A 126      -3.429  -3.863  -5.185  1.00  0.75           C  
ATOM   1967  CZ  TYR A 126      -4.805  -3.997  -5.197  1.00  0.75           C  
ATOM   1968  OH  TYR A 126      -5.406  -5.124  -5.646  1.00  0.75           O  
ATOM   1969  H   TYR A 126      -5.508   0.442  -2.923  1.00  0.75           H  
ATOM   1970  HA  TYR A 126      -3.284  -1.029  -1.709  1.00  0.75           H  
ATOM   1971 1HB  TYR A 126      -3.613   0.399  -4.371  1.00  0.75           H  
ATOM   1972 2HB  TYR A 126      -2.121  -0.389  -3.898  1.00  0.75           H  
ATOM   1973  HD1 TYR A 126      -5.708  -1.058  -3.951  1.00  0.75           H  
ATOM   1974  HD2 TYR A 126      -1.802  -2.553  -4.674  1.00  0.75           H  
ATOM   1975  HE1 TYR A 126      -6.646  -3.094  -4.749  1.00  0.75           H  
ATOM   1976  HE2 TYR A 126      -2.790  -4.664  -5.543  1.00  0.75           H  
ATOM   1977  HH  TYR A 126      -6.330  -5.112  -5.383  1.00  0.75           H  
ATOM   1978  N   PHE A 127      -3.224   2.190  -1.656  1.00  0.76           N  
ATOM   1979  CA  PHE A 127      -2.418   3.332  -1.269  1.00  0.76           C  
ATOM   1980  C   PHE A 127      -2.960   3.932   0.034  1.00  0.76           C  
ATOM   1981  O   PHE A 127      -4.173   4.040   0.206  1.00  0.76           O  
ATOM   1982  CB  PHE A 127      -2.474   4.345  -2.400  1.00  0.76           C  
ATOM   1983  CG  PHE A 127      -2.016   3.790  -3.714  1.00  0.76           C  
ATOM   1984  CD1 PHE A 127      -2.932   3.656  -4.745  1.00  0.76           C  
ATOM   1985  CD2 PHE A 127      -0.722   3.346  -3.920  1.00  0.76           C  
ATOM   1986  CE1 PHE A 127      -2.572   3.120  -5.953  1.00  0.76           C  
ATOM   1987  CE2 PHE A 127      -0.367   2.789  -5.133  1.00  0.76           C  
ATOM   1988  CZ  PHE A 127      -1.301   2.680  -6.147  1.00  0.76           C  
ATOM   1989  H   PHE A 127      -4.211   2.292  -1.843  1.00  0.76           H  
ATOM   1990  HA  PHE A 127      -1.387   3.020  -1.107  1.00  0.76           H  
ATOM   1991 1HB  PHE A 127      -3.480   4.669  -2.514  1.00  0.76           H  
ATOM   1992 2HB  PHE A 127      -1.881   5.209  -2.162  1.00  0.76           H  
ATOM   1993  HD1 PHE A 127      -3.949   3.992  -4.588  1.00  0.76           H  
ATOM   1994  HD2 PHE A 127       0.013   3.420  -3.114  1.00  0.76           H  
ATOM   1995  HE1 PHE A 127      -3.304   3.043  -6.754  1.00  0.76           H  
ATOM   1996  HE2 PHE A 127       0.646   2.432  -5.288  1.00  0.76           H  
ATOM   1997  HZ  PHE A 127      -1.026   2.243  -7.097  1.00  0.76           H  
ATOM   1998  N   SER A 128      -2.066   4.343   0.947  1.00  0.76           N  
ATOM   1999  CA  SER A 128      -2.492   4.936   2.226  1.00  0.76           C  
ATOM   2000  C   SER A 128      -2.764   6.436   2.157  1.00  0.76           C  
ATOM   2001  O   SER A 128      -3.354   7.024   3.064  1.00  0.76           O  
ATOM   2002  CB  SER A 128      -1.464   4.650   3.296  1.00  0.76           C  
ATOM   2003  OG  SER A 128      -0.250   5.273   3.017  1.00  0.76           O  
ATOM   2004  H   SER A 128      -1.073   4.241   0.758  1.00  0.76           H  
ATOM   2005  HA  SER A 128      -3.422   4.447   2.523  1.00  0.76           H  
ATOM   2006 1HB  SER A 128      -1.843   5.009   4.250  1.00  0.76           H  
ATOM   2007 2HB  SER A 128      -1.315   3.576   3.388  1.00  0.76           H  
ATOM   2008  HG  SER A 128      -0.467   6.121   2.607  1.00  0.76           H  
ATOM   2009  N   THR A 129      -2.325   7.034   1.073  1.00  0.75           N  
ATOM   2010  CA  THR A 129      -2.472   8.452   0.799  1.00  0.75           C  
ATOM   2011  C   THR A 129      -2.502   8.739  -0.664  1.00  0.75           C  
ATOM   2012  O   THR A 129      -1.910   8.030  -1.485  1.00  0.75           O  
ATOM   2013  CB  THR A 129      -1.409   9.337   1.462  1.00  0.75           C  
ATOM   2014  OG1 THR A 129      -1.653  10.723   1.088  1.00  0.75           O  
ATOM   2015  CG2 THR A 129      -0.051   8.933   1.095  1.00  0.75           C  
ATOM   2016  H   THR A 129      -1.843   6.460   0.396  1.00  0.75           H  
ATOM   2017  HA  THR A 129      -3.433   8.768   1.204  1.00  0.75           H  
ATOM   2018  HB  THR A 129      -1.516   9.256   2.544  1.00  0.75           H  
ATOM   2019  HG1 THR A 129      -1.177  11.303   1.698  1.00  0.75           H  
ATOM   2020 1HG2 THR A 129       0.672   9.576   1.590  1.00  0.75           H  
ATOM   2021 2HG2 THR A 129       0.097   7.918   1.418  1.00  0.75           H  
ATOM   2022 3HG2 THR A 129       0.074   8.997   0.040  1.00  0.75           H  
ATOM   2023  N   GLU A 130      -3.119   9.856  -0.975  1.00  0.74           N  
ATOM   2024  CA  GLU A 130      -3.249  10.316  -2.335  1.00  0.74           C  
ATOM   2025  C   GLU A 130      -1.853  10.481  -2.905  1.00  0.74           C  
ATOM   2026  O   GLU A 130      -1.622  10.276  -4.096  1.00  0.74           O  
ATOM   2027  CB  GLU A 130      -3.923  11.675  -2.348  1.00  0.74           C  
ATOM   2028  CG  GLU A 130      -5.317  11.732  -1.821  1.00  0.74           C  
ATOM   2029  CD  GLU A 130      -5.836  13.166  -1.844  1.00  0.74           C  
ATOM   2030  OE1 GLU A 130      -5.110  14.042  -2.303  1.00  0.74           O  
ATOM   2031  OE2 GLU A 130      -6.944  13.385  -1.415  1.00  0.74           O  
ATOM   2032  H   GLU A 130      -3.533  10.393  -0.224  1.00  0.74           H  
ATOM   2033  HA  GLU A 130      -3.808   9.589  -2.924  1.00  0.74           H  
ATOM   2034 1HB  GLU A 130      -3.312  12.402  -1.813  1.00  0.74           H  
ATOM   2035 2HB  GLU A 130      -4.002  11.990  -3.373  1.00  0.74           H  
ATOM   2036 1HG  GLU A 130      -5.961  11.083  -2.410  1.00  0.74           H  
ATOM   2037 2HG  GLU A 130      -5.321  11.361  -0.797  1.00  0.74           H  
ATOM   2038  N   ALA A 131      -0.910  10.868  -2.039  1.00  0.72           N  
ATOM   2039  CA  ALA A 131       0.467  11.086  -2.454  1.00  0.72           C  
ATOM   2040  C   ALA A 131       1.103   9.815  -3.024  1.00  0.72           C  
ATOM   2041  O   ALA A 131       1.965   9.905  -3.901  1.00  0.72           O  
ATOM   2042  CB  ALA A 131       1.291  11.609  -1.296  1.00  0.72           C  
ATOM   2043  H   ALA A 131      -1.171  10.982  -1.053  1.00  0.72           H  
ATOM   2044  HA  ALA A 131       0.463  11.834  -3.242  1.00  0.72           H  
ATOM   2045 1HB  ALA A 131       2.308  11.800  -1.634  1.00  0.72           H  
ATOM   2046 2HB  ALA A 131       0.849  12.532  -0.926  1.00  0.72           H  
ATOM   2047 3HB  ALA A 131       1.314  10.880  -0.504  1.00  0.72           H  
ATOM   2048  N   ASP A 132       0.695   8.637  -2.540  1.00  0.70           N  
ATOM   2049  CA  ASP A 132       1.296   7.399  -2.997  1.00  0.70           C  
ATOM   2050  C   ASP A 132       0.605   7.002  -4.277  1.00  0.70           C  
ATOM   2051  O   ASP A 132       1.232   6.466  -5.190  1.00  0.70           O  
ATOM   2052  CB  ASP A 132       1.125   6.264  -1.985  1.00  0.70           C  
ATOM   2053  CG  ASP A 132       1.809   6.455  -0.677  1.00  0.70           C  
ATOM   2054  OD1 ASP A 132       2.988   6.753  -0.635  1.00  0.70           O  
ATOM   2055  OD2 ASP A 132       1.165   6.230   0.304  1.00  0.70           O  
ATOM   2056  H   ASP A 132      -0.072   8.593  -1.880  1.00  0.70           H  
ATOM   2057  HA  ASP A 132       2.356   7.560  -3.193  1.00  0.70           H  
ATOM   2058 1HB  ASP A 132       0.075   6.154  -1.781  1.00  0.70           H  
ATOM   2059 2HB  ASP A 132       1.468   5.329  -2.431  1.00  0.70           H  
ATOM   2060  N   ALA A 133      -0.693   7.295  -4.367  1.00  0.67           N  
ATOM   2061  CA  ALA A 133      -1.401   6.983  -5.599  1.00  0.67           C  
ATOM   2062  C   ALA A 133      -0.786   7.790  -6.736  1.00  0.67           C  
ATOM   2063  O   ALA A 133      -0.556   7.274  -7.834  1.00  0.67           O  
ATOM   2064  CB  ALA A 133      -2.873   7.287  -5.463  1.00  0.67           C  
ATOM   2065  H   ALA A 133      -1.172   7.721  -3.571  1.00  0.67           H  
ATOM   2066  HA  ALA A 133      -1.268   5.926  -5.816  1.00  0.67           H  
ATOM   2067 1HB  ALA A 133      -3.372   7.025  -6.380  1.00  0.67           H  
ATOM   2068 2HB  ALA A 133      -3.277   6.701  -4.654  1.00  0.67           H  
ATOM   2069 3HB  ALA A 133      -3.017   8.344  -5.252  1.00  0.67           H  
ATOM   2070  N   ARG A 134      -0.460   9.059  -6.441  1.00  0.65           N  
ATOM   2071  CA  ARG A 134       0.192   9.928  -7.405  1.00  0.65           C  
ATOM   2072  C   ARG A 134       1.610   9.457  -7.710  1.00  0.65           C  
ATOM   2073  O   ARG A 134       2.021   9.445  -8.872  1.00  0.65           O  
ATOM   2074  CB  ARG A 134       0.221  11.370  -6.911  1.00  0.65           C  
ATOM   2075  CG  ARG A 134      -1.142  12.092  -6.932  1.00  0.65           C  
ATOM   2076  CD  ARG A 134      -1.024  13.573  -6.720  1.00  0.65           C  
ATOM   2077  NE  ARG A 134      -0.561  13.944  -5.379  1.00  0.65           N  
ATOM   2078  CZ  ARG A 134      -1.384  14.121  -4.317  1.00  0.65           C  
ATOM   2079  NH1 ARG A 134      -2.670  13.930  -4.461  1.00  0.65           N  
ATOM   2080  NH2 ARG A 134      -0.900  14.480  -3.141  1.00  0.65           N  
ATOM   2081  H   ARG A 134      -0.697   9.433  -5.522  1.00  0.65           H  
ATOM   2082  HA  ARG A 134      -0.386   9.904  -8.328  1.00  0.65           H  
ATOM   2083 1HB  ARG A 134       0.581  11.383  -5.883  1.00  0.65           H  
ATOM   2084 2HB  ARG A 134       0.921  11.949  -7.512  1.00  0.65           H  
ATOM   2085 1HG  ARG A 134      -1.622  11.929  -7.898  1.00  0.65           H  
ATOM   2086 2HG  ARG A 134      -1.776  11.689  -6.147  1.00  0.65           H  
ATOM   2087 1HD  ARG A 134      -0.330  13.990  -7.449  1.00  0.65           H  
ATOM   2088 2HD  ARG A 134      -1.989  14.014  -6.862  1.00  0.65           H  
ATOM   2089  HE  ARG A 134       0.427  14.099  -5.244  1.00  0.65           H  
ATOM   2090 1HH1 ARG A 134      -3.027  13.624  -5.354  1.00  0.65           H  
ATOM   2091 2HH1 ARG A 134      -3.327  14.040  -3.662  1.00  0.65           H  
ATOM   2092 1HH2 ARG A 134       0.091  14.631  -3.025  1.00  0.65           H  
ATOM   2093 2HH2 ARG A 134      -1.528  14.603  -2.358  1.00  0.65           H  
ATOM   2094  N   ALA A 135       2.369   9.026  -6.686  1.00  0.62           N  
ATOM   2095  CA  ALA A 135       3.717   8.539  -6.958  1.00  0.62           C  
ATOM   2096  C   ALA A 135       3.645   7.335  -7.881  1.00  0.62           C  
ATOM   2097  O   ALA A 135       4.374   7.260  -8.867  1.00  0.62           O  
ATOM   2098  CB  ALA A 135       4.430   8.161  -5.668  1.00  0.62           C  
ATOM   2099  H   ALA A 135       2.033   9.071  -5.724  1.00  0.62           H  
ATOM   2100  HA  ALA A 135       4.273   9.327  -7.464  1.00  0.62           H  
ATOM   2101 1HB  ALA A 135       5.433   7.804  -5.891  1.00  0.62           H  
ATOM   2102 2HB  ALA A 135       4.487   9.029  -5.013  1.00  0.62           H  
ATOM   2103 3HB  ALA A 135       3.877   7.371  -5.165  1.00  0.62           H  
ATOM   2104  N   TYR A 136       2.700   6.435  -7.612  1.00  0.60           N  
ATOM   2105  CA  TYR A 136       2.492   5.254  -8.430  1.00  0.60           C  
ATOM   2106  C   TYR A 136       2.201   5.640  -9.865  1.00  0.60           C  
ATOM   2107  O   TYR A 136       2.870   5.170 -10.787  1.00  0.60           O  
ATOM   2108  CB  TYR A 136       1.343   4.426  -7.870  1.00  0.60           C  
ATOM   2109  CG  TYR A 136       0.953   3.274  -8.714  1.00  0.60           C  
ATOM   2110  CD1 TYR A 136       1.655   2.073  -8.702  1.00  0.60           C  
ATOM   2111  CD2 TYR A 136      -0.136   3.437  -9.525  1.00  0.60           C  
ATOM   2112  CE1 TYR A 136       1.233   1.044  -9.536  1.00  0.60           C  
ATOM   2113  CE2 TYR A 136      -0.548   2.441 -10.334  1.00  0.60           C  
ATOM   2114  CZ  TYR A 136       0.115   1.261 -10.356  1.00  0.60           C  
ATOM   2115  OH  TYR A 136      -0.325   0.311 -11.194  1.00  0.60           O  
ATOM   2116  H   TYR A 136       2.116   6.559  -6.788  1.00  0.60           H  
ATOM   2117  HA  TYR A 136       3.403   4.658  -8.421  1.00  0.60           H  
ATOM   2118 1HB  TYR A 136       1.604   4.069  -6.895  1.00  0.60           H  
ATOM   2119 2HB  TYR A 136       0.473   5.050  -7.746  1.00  0.60           H  
ATOM   2120  HD1 TYR A 136       2.518   1.946  -8.054  1.00  0.60           H  
ATOM   2121  HD2 TYR A 136      -0.664   4.385  -9.513  1.00  0.60           H  
ATOM   2122  HE1 TYR A 136       1.765   0.087  -9.558  1.00  0.60           H  
ATOM   2123  HE2 TYR A 136      -1.405   2.588 -10.976  1.00  0.60           H  
ATOM   2124  HH  TYR A 136       0.396  -0.284 -11.420  1.00  0.60           H  
ATOM   2125  N   TYR A 137       1.235   6.539 -10.049  1.00  0.59           N  
ATOM   2126  CA  TYR A 137       0.846   6.996 -11.371  1.00  0.59           C  
ATOM   2127  C   TYR A 137       2.054   7.511 -12.128  1.00  0.59           C  
ATOM   2128  O   TYR A 137       2.332   7.052 -13.239  1.00  0.59           O  
ATOM   2129  CB  TYR A 137      -0.234   8.072 -11.201  1.00  0.59           C  
ATOM   2130  CG  TYR A 137      -0.704   8.816 -12.402  1.00  0.59           C  
ATOM   2131  CD1 TYR A 137      -1.548   8.235 -13.305  1.00  0.59           C  
ATOM   2132  CD2 TYR A 137      -0.350  10.142 -12.546  1.00  0.59           C  
ATOM   2133  CE1 TYR A 137      -2.020   8.976 -14.377  1.00  0.59           C  
ATOM   2134  CE2 TYR A 137      -0.839  10.875 -13.602  1.00  0.59           C  
ATOM   2135  CZ  TYR A 137      -1.672  10.286 -14.516  1.00  0.59           C  
ATOM   2136  OH  TYR A 137      -2.173  11.004 -15.572  1.00  0.59           O  
ATOM   2137  H   TYR A 137       0.729   6.898  -9.239  1.00  0.59           H  
ATOM   2138  HA  TYR A 137       0.431   6.153 -11.923  1.00  0.59           H  
ATOM   2139 1HB  TYR A 137      -1.100   7.625 -10.729  1.00  0.59           H  
ATOM   2140 2HB  TYR A 137       0.139   8.809 -10.500  1.00  0.59           H  
ATOM   2141  HD1 TYR A 137      -1.838   7.196 -13.178  1.00  0.59           H  
ATOM   2142  HD2 TYR A 137       0.313  10.613 -11.812  1.00  0.59           H  
ATOM   2143  HE1 TYR A 137      -2.676   8.535 -15.108  1.00  0.59           H  
ATOM   2144  HE2 TYR A 137      -0.565  11.923 -13.708  1.00  0.59           H  
ATOM   2145  HH  TYR A 137      -2.775  10.444 -16.075  1.00  0.59           H  
ATOM   2146  N   ASP A 138       2.807   8.424 -11.526  1.00  0.58           N  
ATOM   2147  CA  ASP A 138       3.971   8.950 -12.212  1.00  0.58           C  
ATOM   2148  C   ASP A 138       5.073   7.939 -12.487  1.00  0.58           C  
ATOM   2149  O   ASP A 138       5.650   7.944 -13.582  1.00  0.58           O  
ATOM   2150  CB  ASP A 138       4.515  10.163 -11.471  1.00  0.58           C  
ATOM   2151  CG  ASP A 138       3.673  11.374 -11.742  1.00  0.58           C  
ATOM   2152  OD1 ASP A 138       2.888  11.319 -12.673  1.00  0.58           O  
ATOM   2153  OD2 ASP A 138       3.815  12.363 -11.078  1.00  0.58           O  
ATOM   2154  H   ASP A 138       2.561   8.753 -10.591  1.00  0.58           H  
ATOM   2155  HA  ASP A 138       3.623   9.306 -13.172  1.00  0.58           H  
ATOM   2156 1HB  ASP A 138       4.508   9.952 -10.395  1.00  0.58           H  
ATOM   2157 2HB  ASP A 138       5.546  10.355 -11.763  1.00  0.58           H  
ATOM   2158  N   GLU A 139       5.342   7.022 -11.558  1.00  0.58           N  
ATOM   2159  CA  GLU A 139       6.393   6.053 -11.824  1.00  0.58           C  
ATOM   2160  C   GLU A 139       5.949   5.177 -13.001  1.00  0.58           C  
ATOM   2161  O   GLU A 139       6.745   4.878 -13.894  1.00  0.58           O  
ATOM   2162  CB  GLU A 139       6.677   5.193 -10.579  1.00  0.58           C  
ATOM   2163  CG  GLU A 139       7.304   5.949  -9.336  1.00  0.58           C  
ATOM   2164  CD  GLU A 139       8.740   6.402  -9.432  1.00  0.58           C  
ATOM   2165  OE1 GLU A 139       9.641   5.615  -9.302  1.00  0.58           O  
ATOM   2166  OE2 GLU A 139       8.959   7.579  -9.574  1.00  0.58           O  
ATOM   2167  H   GLU A 139       4.850   7.020 -10.663  1.00  0.58           H  
ATOM   2168  HA  GLU A 139       7.301   6.582 -12.109  1.00  0.58           H  
ATOM   2169 1HB  GLU A 139       5.748   4.715 -10.250  1.00  0.58           H  
ATOM   2170 2HB  GLU A 139       7.370   4.405 -10.858  1.00  0.58           H  
ATOM   2171 1HG  GLU A 139       6.721   6.838  -9.163  1.00  0.58           H  
ATOM   2172 2HG  GLU A 139       7.194   5.312  -8.455  1.00  0.58           H  
ATOM   2173  N   MET A 140       4.654   4.826 -13.055  1.00  0.58           N  
ATOM   2174  CA  MET A 140       4.166   3.993 -14.144  1.00  0.58           C  
ATOM   2175  C   MET A 140       4.150   4.740 -15.479  1.00  0.58           C  
ATOM   2176  O   MET A 140       4.495   4.175 -16.517  1.00  0.58           O  
ATOM   2177  CB  MET A 140       2.767   3.475 -13.831  1.00  0.58           C  
ATOM   2178  CG  MET A 140       2.678   2.465 -12.685  1.00  0.58           C  
ATOM   2179  SD  MET A 140       3.730   1.046 -12.912  1.00  0.58           S  
ATOM   2180  CE  MET A 140       3.006   0.399 -14.376  1.00  0.58           C  
ATOM   2181  H   MET A 140       4.016   5.105 -12.306  1.00  0.58           H  
ATOM   2182  HA  MET A 140       4.833   3.145 -14.252  1.00  0.58           H  
ATOM   2183 1HB  MET A 140       2.133   4.324 -13.558  1.00  0.58           H  
ATOM   2184 2HB  MET A 140       2.336   3.022 -14.721  1.00  0.58           H  
ATOM   2185 1HG  MET A 140       2.949   2.937 -11.747  1.00  0.58           H  
ATOM   2186 2HG  MET A 140       1.653   2.119 -12.608  1.00  0.58           H  
ATOM   2187 1HE  MET A 140       3.517  -0.490 -14.689  1.00  0.58           H  
ATOM   2188 2HE  MET A 140       1.970   0.161 -14.172  1.00  0.58           H  
ATOM   2189 3HE  MET A 140       3.070   1.147 -15.166  1.00  0.58           H  
ATOM   2190  N   ARG A 141       3.825   6.039 -15.461  1.00  0.58           N  
ATOM   2191  CA  ARG A 141       3.806   6.790 -16.717  1.00  0.58           C  
ATOM   2192  C   ARG A 141       5.207   6.870 -17.304  1.00  0.58           C  
ATOM   2193  O   ARG A 141       5.406   6.739 -18.520  1.00  0.58           O  
ATOM   2194  CB  ARG A 141       3.317   8.214 -16.501  1.00  0.58           C  
ATOM   2195  CG  ARG A 141       1.845   8.408 -16.245  1.00  0.58           C  
ATOM   2196  CD  ARG A 141       1.454   9.833 -16.424  1.00  0.58           C  
ATOM   2197  NE  ARG A 141       1.871  10.799 -15.399  1.00  0.58           N  
ATOM   2198  CZ  ARG A 141       1.754  12.142 -15.580  1.00  0.58           C  
ATOM   2199  NH1 ARG A 141       1.274  12.615 -16.705  1.00  0.58           N  
ATOM   2200  NH2 ARG A 141       2.103  12.978 -14.623  1.00  0.58           N  
ATOM   2201  H   ARG A 141       3.538   6.488 -14.594  1.00  0.58           H  
ATOM   2202  HA  ARG A 141       3.148   6.286 -17.422  1.00  0.58           H  
ATOM   2203 1HB  ARG A 141       3.794   8.582 -15.613  1.00  0.58           H  
ATOM   2204 2HB  ARG A 141       3.612   8.845 -17.331  1.00  0.58           H  
ATOM   2205 1HG  ARG A 141       1.282   7.814 -16.966  1.00  0.58           H  
ATOM   2206 2HG  ARG A 141       1.579   8.113 -15.245  1.00  0.58           H  
ATOM   2207 1HD  ARG A 141       1.913  10.146 -17.336  1.00  0.58           H  
ATOM   2208 2HD  ARG A 141       0.382   9.896 -16.524  1.00  0.58           H  
ATOM   2209  HE  ARG A 141       2.242  10.490 -14.487  1.00  0.58           H  
ATOM   2210 1HH1 ARG A 141       0.965  11.968 -17.457  1.00  0.58           H  
ATOM   2211 2HH1 ARG A 141       1.174  13.605 -16.839  1.00  0.58           H  
ATOM   2212 1HH2 ARG A 141       2.442  12.592 -13.737  1.00  0.58           H  
ATOM   2213 2HH2 ARG A 141       2.000  13.968 -14.749  1.00  0.58           H  
ATOM   2214  N   HIS A 142       6.175   7.047 -16.411  1.00  0.60           N  
ATOM   2215  CA  HIS A 142       7.583   7.162 -16.735  1.00  0.60           C  
ATOM   2216  C   HIS A 142       8.082   5.869 -17.364  1.00  0.60           C  
ATOM   2217  O   HIS A 142       8.674   5.876 -18.450  1.00  0.60           O  
ATOM   2218  CB  HIS A 142       8.359   7.425 -15.454  1.00  0.60           C  
ATOM   2219  CG  HIS A 142       9.769   7.710 -15.606  1.00  0.60           C  
ATOM   2220  ND1 HIS A 142      10.222   8.950 -15.960  1.00  0.60           N  
ATOM   2221  CD2 HIS A 142      10.846   6.928 -15.468  1.00  0.60           C  
ATOM   2222  CE1 HIS A 142      11.537   8.941 -16.007  1.00  0.60           C  
ATOM   2223  NE2 HIS A 142      11.955   7.708 -15.711  1.00  0.60           N  
ATOM   2224  H   HIS A 142       5.916   7.143 -15.426  1.00  0.60           H  
ATOM   2225  HA  HIS A 142       7.742   7.985 -17.431  1.00  0.60           H  
ATOM   2226 1HB  HIS A 142       7.905   8.278 -14.956  1.00  0.60           H  
ATOM   2227 2HB  HIS A 142       8.265   6.585 -14.787  1.00  0.60           H  
ATOM   2228  HD1 HIS A 142       9.613   9.748 -16.131  1.00  0.60           H  
ATOM   2229  HD2 HIS A 142      10.959   5.870 -15.206  1.00  0.60           H  
ATOM   2230  HE1 HIS A 142      12.086   9.853 -16.265  1.00  0.60           H  
ATOM   2231  N   MET A 143       7.825   4.751 -16.676  1.00  0.61           N  
ATOM   2232  CA  MET A 143       8.293   3.455 -17.126  1.00  0.61           C  
ATOM   2233  C   MET A 143       7.675   3.056 -18.461  1.00  0.61           C  
ATOM   2234  O   MET A 143       8.352   2.472 -19.318  1.00  0.61           O  
ATOM   2235  CB  MET A 143       8.016   2.411 -16.043  1.00  0.61           C  
ATOM   2236  CG  MET A 143       8.921   2.577 -14.797  1.00  0.61           C  
ATOM   2237  SD  MET A 143       8.779   1.245 -13.666  1.00  0.61           S  
ATOM   2238  CE  MET A 143       7.127   1.504 -13.201  1.00  0.61           C  
ATOM   2239  H   MET A 143       7.315   4.812 -15.791  1.00  0.61           H  
ATOM   2240  HA  MET A 143       9.367   3.521 -17.272  1.00  0.61           H  
ATOM   2241 1HB  MET A 143       6.980   2.509 -15.713  1.00  0.61           H  
ATOM   2242 2HB  MET A 143       8.142   1.410 -16.447  1.00  0.61           H  
ATOM   2243 1HG  MET A 143       9.944   2.640 -15.101  1.00  0.61           H  
ATOM   2244 2HG  MET A 143       8.679   3.495 -14.281  1.00  0.61           H  
ATOM   2245 1HE  MET A 143       6.829   0.740 -12.504  1.00  0.61           H  
ATOM   2246 2HE  MET A 143       7.024   2.485 -12.752  1.00  0.61           H  
ATOM   2247 3HE  MET A 143       6.502   1.446 -14.085  1.00  0.61           H  
ATOM   2248  N   LEU A 144       6.405   3.396 -18.689  1.00  0.63           N  
ATOM   2249  CA  LEU A 144       5.832   3.063 -19.985  1.00  0.63           C  
ATOM   2250  C   LEU A 144       6.530   3.892 -21.085  1.00  0.63           C  
ATOM   2251  O   LEU A 144       6.953   3.360 -22.115  1.00  0.63           O  
ATOM   2252  CB  LEU A 144       4.327   3.377 -19.986  1.00  0.63           C  
ATOM   2253  CG  LEU A 144       3.391   2.504 -19.109  1.00  0.63           C  
ATOM   2254  CD1 LEU A 144       2.006   3.170 -19.068  1.00  0.63           C  
ATOM   2255  CD2 LEU A 144       3.285   1.101 -19.691  1.00  0.63           C  
ATOM   2256  H   LEU A 144       5.837   3.853 -17.973  1.00  0.63           H  
ATOM   2257  HA  LEU A 144       5.986   2.002 -20.182  1.00  0.63           H  
ATOM   2258 1HB  LEU A 144       4.199   4.415 -19.665  1.00  0.63           H  
ATOM   2259 2HB  LEU A 144       3.974   3.295 -21.007  1.00  0.63           H  
ATOM   2260  HG  LEU A 144       3.781   2.442 -18.101  1.00  0.63           H  
ATOM   2261 1HD1 LEU A 144       1.325   2.582 -18.457  1.00  0.63           H  
ATOM   2262 2HD1 LEU A 144       2.096   4.173 -18.645  1.00  0.63           H  
ATOM   2263 3HD1 LEU A 144       1.621   3.242 -20.074  1.00  0.63           H  
ATOM   2264 1HD2 LEU A 144       2.623   0.514 -19.064  1.00  0.63           H  
ATOM   2265 2HD2 LEU A 144       2.885   1.150 -20.699  1.00  0.63           H  
ATOM   2266 3HD2 LEU A 144       4.275   0.642 -19.713  1.00  0.63           H  
ATOM   2267  N   ALA A 145       6.732   5.194 -20.826  1.00  0.66           N  
ATOM   2268  CA  ALA A 145       7.362   6.108 -21.786  1.00  0.66           C  
ATOM   2269  C   ALA A 145       8.795   5.739 -22.130  1.00  0.66           C  
ATOM   2270  O   ALA A 145       9.243   5.893 -23.269  1.00  0.66           O  
ATOM   2271  CB  ALA A 145       7.301   7.518 -21.252  1.00  0.66           C  
ATOM   2272  H   ALA A 145       6.391   5.591 -19.949  1.00  0.66           H  
ATOM   2273  HA  ALA A 145       6.803   6.048 -22.704  1.00  0.66           H  
ATOM   2274 1HB  ALA A 145       7.713   8.198 -21.983  1.00  0.66           H  
ATOM   2275 2HB  ALA A 145       6.274   7.758 -21.067  1.00  0.66           H  
ATOM   2276 3HB  ALA A 145       7.867   7.587 -20.321  1.00  0.66           H  
ATOM   2277  N   ARG A 146       9.520   5.217 -21.159  1.00  0.68           N  
ATOM   2278  CA  ARG A 146      10.903   4.840 -21.384  1.00  0.68           C  
ATOM   2279  C   ARG A 146      11.062   3.406 -21.847  1.00  0.68           C  
ATOM   2280  O   ARG A 146      12.183   2.909 -21.943  1.00  0.68           O  
ATOM   2281  CB  ARG A 146      11.733   5.065 -20.149  1.00  0.68           C  
ATOM   2282  CG  ARG A 146      11.964   6.494 -19.795  1.00  0.68           C  
ATOM   2283  CD  ARG A 146      12.743   6.590 -18.569  1.00  0.68           C  
ATOM   2284  NE  ARG A 146      14.068   6.010 -18.689  1.00  0.68           N  
ATOM   2285  CZ  ARG A 146      14.910   5.800 -17.649  1.00  0.68           C  
ATOM   2286  NH1 ARG A 146      14.567   6.150 -16.420  1.00  0.68           N  
ATOM   2287  NH2 ARG A 146      16.089   5.238 -17.865  1.00  0.68           N  
ATOM   2288  H   ARG A 146       9.118   5.129 -20.223  1.00  0.68           H  
ATOM   2289  HA  ARG A 146      11.302   5.487 -22.165  1.00  0.68           H  
ATOM   2290 1HB  ARG A 146      11.211   4.624 -19.298  1.00  0.68           H  
ATOM   2291 2HB  ARG A 146      12.695   4.566 -20.243  1.00  0.68           H  
ATOM   2292 1HG  ARG A 146      12.495   7.006 -20.598  1.00  0.68           H  
ATOM   2293 2HG  ARG A 146      11.000   6.980 -19.621  1.00  0.68           H  
ATOM   2294 1HD  ARG A 146      12.851   7.634 -18.293  1.00  0.68           H  
ATOM   2295 2HD  ARG A 146      12.213   6.046 -17.801  1.00  0.68           H  
ATOM   2296  HE  ARG A 146      14.376   5.726 -19.608  1.00  0.68           H  
ATOM   2297 1HH1 ARG A 146      13.662   6.606 -16.233  1.00  0.68           H  
ATOM   2298 2HH1 ARG A 146      15.203   5.986 -15.656  1.00  0.68           H  
ATOM   2299 1HH2 ARG A 146      16.356   4.969 -18.801  1.00  0.68           H  
ATOM   2300 2HH2 ARG A 146      16.720   5.073 -17.095  1.00  0.68           H  
ATOM   2301  N   GLN A 147       9.943   2.732 -22.120  1.00  0.70           N  
ATOM   2302  CA  GLN A 147       9.934   1.354 -22.580  1.00  0.70           C  
ATOM   2303  C   GLN A 147      10.603   0.408 -21.611  1.00  0.70           C  
ATOM   2304  O   GLN A 147      11.248  -0.550 -22.024  1.00  0.70           O  
ATOM   2305  CB  GLN A 147      10.627   1.276 -23.938  1.00  0.70           C  
ATOM   2306  CG  GLN A 147       9.960   2.111 -24.931  1.00  0.70           C  
ATOM   2307  CD  GLN A 147      10.600   2.139 -26.280  1.00  0.70           C  
ATOM   2308  OE1 GLN A 147      11.696   2.686 -26.485  1.00  0.70           O  
ATOM   2309  NE2 GLN A 147       9.910   1.579 -27.240  1.00  0.70           N  
ATOM   2310  H   GLN A 147       9.033   3.182 -22.026  1.00  0.70           H  
ATOM   2311  HA  GLN A 147       8.893   1.045 -22.693  1.00  0.70           H  
ATOM   2312 1HB  GLN A 147      11.666   1.577 -23.872  1.00  0.70           H  
ATOM   2313 2HB  GLN A 147      10.616   0.251 -24.287  1.00  0.70           H  
ATOM   2314 1HG  GLN A 147       8.943   1.742 -25.059  1.00  0.70           H  
ATOM   2315 2HG  GLN A 147       9.937   3.118 -24.541  1.00  0.70           H  
ATOM   2316 1HE2 GLN A 147      10.253   1.581 -28.166  1.00  0.70           H  
ATOM   2317 2HE2 GLN A 147       9.013   1.121 -27.065  1.00  0.70           H  
ATOM   2318  N   MET A 148      10.412   0.655 -20.311  1.00  0.73           N  
ATOM   2319  CA  MET A 148      10.977  -0.187 -19.267  1.00  0.73           C  
ATOM   2320  C   MET A 148      10.068  -1.378 -19.082  1.00  0.73           C  
ATOM   2321  O   MET A 148      10.472  -2.426 -18.584  1.00  0.73           O  
ATOM   2322  CB  MET A 148      11.117   0.639 -17.993  1.00  0.73           C  
ATOM   2323  CG  MET A 148      12.129   1.771 -18.154  1.00  0.73           C  
ATOM   2324  SD  MET A 148      12.229   2.943 -16.785  1.00  0.73           S  
ATOM   2325  CE  MET A 148      12.943   1.966 -15.513  1.00  0.73           C  
ATOM   2326  H   MET A 148       9.844   1.456 -20.033  1.00  0.73           H  
ATOM   2327  HA  MET A 148      11.954  -0.548 -19.579  1.00  0.73           H  
ATOM   2328 1HB  MET A 148      10.160   1.061 -17.729  1.00  0.73           H  
ATOM   2329 2HB  MET A 148      11.445   0.001 -17.173  1.00  0.73           H  
ATOM   2330 1HG  MET A 148      13.098   1.328 -18.266  1.00  0.73           H  
ATOM   2331 2HG  MET A 148      11.904   2.313 -19.064  1.00  0.73           H  
ATOM   2332 1HE  MET A 148      13.072   2.576 -14.635  1.00  0.73           H  
ATOM   2333 2HE  MET A 148      12.282   1.133 -15.285  1.00  0.73           H  
ATOM   2334 3HE  MET A 148      13.916   1.591 -15.842  1.00  0.73           H  
ATOM   2335  N   ALA A 149       8.820  -1.194 -19.487  1.00  0.76           N  
ATOM   2336  CA  ALA A 149       7.791  -2.208 -19.417  1.00  0.76           C  
ATOM   2337  C   ALA A 149       6.598  -1.850 -20.223  1.00  0.76           C  
ATOM   2338  O   ALA A 149       6.348  -0.690 -20.553  1.00  0.76           O  
ATOM   2339  CB  ALA A 149       7.322  -2.465 -18.022  1.00  0.76           C  
ATOM   2340  H   ALA A 149       8.583  -0.295 -19.880  1.00  0.76           H  
ATOM   2341  HA  ALA A 149       8.190  -3.122 -19.825  1.00  0.76           H  
ATOM   2342 1HB  ALA A 149       6.558  -3.244 -18.024  1.00  0.76           H  
ATOM   2343 2HB  ALA A 149       8.154  -2.811 -17.489  1.00  0.76           H  
ATOM   2344 3HB  ALA A 149       6.912  -1.555 -17.593  1.00  0.76           H  
ATOM   2345  N   ALA A 150       5.826  -2.870 -20.471  1.00  0.80           N  
ATOM   2346  CA  ALA A 150       4.538  -2.695 -21.054  1.00  0.80           C  
ATOM   2347  C   ALA A 150       3.644  -3.849 -20.643  1.00  0.80           C  
ATOM   2348  O   ALA A 150       4.125  -4.971 -20.473  1.00  0.80           O  
ATOM   2349  CB  ALA A 150       4.652  -2.654 -22.551  1.00  0.80           C  
ATOM   2350  H   ALA A 150       6.156  -3.798 -20.203  1.00  0.80           H  
ATOM   2351  HA  ALA A 150       4.146  -1.755 -20.690  1.00  0.80           H  
ATOM   2352 1HB  ALA A 150       3.684  -2.537 -22.985  1.00  0.80           H  
ATOM   2353 2HB  ALA A 150       5.298  -1.834 -22.854  1.00  0.80           H  
ATOM   2354 3HB  ALA A 150       5.057  -3.575 -22.875  1.00  0.80           H  
ATOM   2355  N   PRO A 151       2.354  -3.605 -20.449  1.00  0.83           N  
ATOM   2356  CA  PRO A 151       1.327  -4.574 -20.220  1.00  0.83           C  
ATOM   2357  C   PRO A 151       0.971  -5.226 -21.535  1.00  0.83           C  
ATOM   2358  O   PRO A 151       1.361  -4.732 -22.597  1.00  0.83           O  
ATOM   2359  CB  PRO A 151       0.216  -3.736 -19.665  1.00  0.83           C  
ATOM   2360  CG  PRO A 151       0.374  -2.436 -20.283  1.00  0.83           C  
ATOM   2361  CD  PRO A 151       1.858  -2.224 -20.354  1.00  0.83           C  
ATOM   2362  HA  PRO A 151       1.651  -5.305 -19.481  1.00  0.83           H  
ATOM   2363 1HB  PRO A 151      -0.682  -4.206 -19.924  1.00  0.83           H  
ATOM   2364 2HB  PRO A 151       0.268  -3.714 -18.563  1.00  0.83           H  
ATOM   2365 1HG  PRO A 151      -0.118  -2.444 -21.254  1.00  0.83           H  
ATOM   2366 2HG  PRO A 151      -0.145  -1.716 -19.695  1.00  0.83           H  
ATOM   2367 1HD  PRO A 151       2.081  -1.636 -21.225  1.00  0.83           H  
ATOM   2368 2HD  PRO A 151       2.217  -1.759 -19.428  1.00  0.83           H  
ATOM   2369  N   ASN A 152       0.199  -6.306 -21.494  1.00  0.85           N  
ATOM   2370  CA  ASN A 152      -0.191  -6.889 -22.768  1.00  0.85           C  
ATOM   2371  C   ASN A 152      -1.209  -6.010 -23.526  1.00  0.85           C  
ATOM   2372  O   ASN A 152      -1.795  -5.076 -22.968  1.00  0.85           O  
ATOM   2373  CB  ASN A 152      -0.722  -8.293 -22.539  1.00  0.85           C  
ATOM   2374  CG  ASN A 152      -0.535  -9.253 -23.739  1.00  0.85           C  
ATOM   2375  OD1 ASN A 152      -0.554  -8.852 -24.909  1.00  0.85           O  
ATOM   2376  ND2 ASN A 152      -0.350 -10.506 -23.447  1.00  0.85           N  
ATOM   2377  H   ASN A 152      -0.062  -6.745 -20.607  1.00  0.85           H  
ATOM   2378  HA  ASN A 152       0.695  -6.969 -23.374  1.00  0.85           H  
ATOM   2379 1HB  ASN A 152      -0.210  -8.722 -21.676  1.00  0.85           H  
ATOM   2380 2HB  ASN A 152      -1.779  -8.246 -22.284  1.00  0.85           H  
ATOM   2381 1HD2 ASN A 152      -0.224 -11.175 -24.177  1.00  0.85           H  
ATOM   2382 2HD2 ASN A 152      -0.334 -10.795 -22.492  1.00  0.85           H  
ATOM   2383  N   SER A 153      -1.456  -6.381 -24.787  1.00  0.87           N  
ATOM   2384  CA  SER A 153      -2.364  -5.706 -25.714  1.00  0.87           C  
ATOM   2385  C   SER A 153      -3.732  -5.302 -25.143  1.00  0.87           C  
ATOM   2386  O   SER A 153      -4.078  -4.123 -25.259  1.00  0.87           O  
ATOM   2387  CB  SER A 153      -2.503  -6.520 -26.992  1.00  0.87           C  
ATOM   2388  OG  SER A 153      -3.398  -5.909 -27.893  1.00  0.87           O  
ATOM   2389  H   SER A 153      -0.954  -7.188 -25.125  1.00  0.87           H  
ATOM   2390  HA  SER A 153      -1.875  -4.777 -26.011  1.00  0.87           H  
ATOM   2391 1HB  SER A 153      -1.521  -6.597 -27.462  1.00  0.87           H  
ATOM   2392 2HB  SER A 153      -2.824  -7.529 -26.782  1.00  0.87           H  
ATOM   2393  HG  SER A 153      -4.266  -5.954 -27.479  1.00  0.87           H  
ATOM   2394  N   PRO A 154      -4.552  -6.200 -24.539  1.00  0.87           N  
ATOM   2395  CA  PRO A 154      -5.853  -5.865 -23.997  1.00  0.87           C  
ATOM   2396  C   PRO A 154      -5.761  -4.822 -22.896  1.00  0.87           C  
ATOM   2397  O   PRO A 154      -6.749  -4.152 -22.613  1.00  0.87           O  
ATOM   2398  CB  PRO A 154      -6.382  -7.212 -23.483  1.00  0.87           C  
ATOM   2399  CG  PRO A 154      -5.164  -8.062 -23.302  1.00  0.87           C  
ATOM   2400  CD  PRO A 154      -4.239  -7.651 -24.405  1.00  0.87           C  
ATOM   2401  HA  PRO A 154      -6.494  -5.504 -24.813  1.00  0.87           H  
ATOM   2402 1HB  PRO A 154      -6.933  -7.067 -22.539  1.00  0.87           H  
ATOM   2403 2HB  PRO A 154      -7.099  -7.643 -24.206  1.00  0.87           H  
ATOM   2404 1HG  PRO A 154      -4.746  -7.914 -22.291  1.00  0.87           H  
ATOM   2405 2HG  PRO A 154      -5.452  -9.116 -23.375  1.00  0.87           H  
ATOM   2406 1HD  PRO A 154      -3.264  -7.875 -24.077  1.00  0.87           H  
ATOM   2407 2HD  PRO A 154      -4.506  -8.194 -25.325  1.00  0.87           H  
ATOM   2408  N   GLN A 155      -4.602  -4.647 -22.259  1.00  0.86           N  
ATOM   2409  CA  GLN A 155      -4.571  -3.619 -21.242  1.00  0.86           C  
ATOM   2410  C   GLN A 155      -4.407  -2.273 -21.911  1.00  0.86           C  
ATOM   2411  O   GLN A 155      -5.132  -1.328 -21.605  1.00  0.86           O  
ATOM   2412  CB  GLN A 155      -3.450  -3.838 -20.252  1.00  0.86           C  
ATOM   2413  CG  GLN A 155      -3.636  -5.041 -19.405  1.00  0.86           C  
ATOM   2414  CD  GLN A 155      -2.593  -5.212 -18.331  1.00  0.86           C  
ATOM   2415  OE1 GLN A 155      -2.209  -4.252 -17.653  1.00  0.86           O  
ATOM   2416  NE2 GLN A 155      -2.125  -6.419 -18.167  1.00  0.86           N  
ATOM   2417  H   GLN A 155      -3.750  -5.152 -22.483  1.00  0.86           H  
ATOM   2418  HA  GLN A 155      -5.513  -3.634 -20.704  1.00  0.86           H  
ATOM   2419 1HB  GLN A 155      -2.555  -3.953 -20.825  1.00  0.86           H  
ATOM   2420 2HB  GLN A 155      -3.339  -2.964 -19.613  1.00  0.86           H  
ATOM   2421 1HG  GLN A 155      -4.572  -4.924 -18.928  1.00  0.86           H  
ATOM   2422 2HG  GLN A 155      -3.639  -5.935 -20.036  1.00  0.86           H  
ATOM   2423 1HE2 GLN A 155      -1.435  -6.607 -17.465  1.00  0.86           H  
ATOM   2424 2HE2 GLN A 155      -2.468  -7.174 -18.735  1.00  0.86           H  
ATOM   2425  N   TRP A 156      -3.568  -2.219 -22.945  1.00  0.84           N  
ATOM   2426  CA  TRP A 156      -3.346  -0.950 -23.641  1.00  0.84           C  
ATOM   2427  C   TRP A 156      -4.620  -0.526 -24.362  1.00  0.84           C  
ATOM   2428  O   TRP A 156      -4.905   0.665 -24.503  1.00  0.84           O  
ATOM   2429  CB  TRP A 156      -2.276  -1.104 -24.709  1.00  0.84           C  
ATOM   2430  CG  TRP A 156      -0.867  -1.200 -24.266  1.00  0.84           C  
ATOM   2431  CD1 TRP A 156      -0.199  -2.338 -24.044  1.00  0.84           C  
ATOM   2432  CD2 TRP A 156       0.098  -0.133 -24.096  1.00  0.84           C  
ATOM   2433  NE1 TRP A 156       1.082  -2.078 -23.706  1.00  0.84           N  
ATOM   2434  CE2 TRP A 156       1.289  -0.724 -23.744  1.00  0.84           C  
ATOM   2435  CE3 TRP A 156       0.045   1.246 -24.227  1.00  0.84           C  
ATOM   2436  CZ2 TRP A 156       2.433   0.022 -23.503  1.00  0.84           C  
ATOM   2437  CZ3 TRP A 156       1.205   1.980 -23.986  1.00  0.84           C  
ATOM   2438  CH2 TRP A 156       2.354   1.373 -23.633  1.00  0.84           C  
ATOM   2439  H   TRP A 156      -3.032  -3.057 -23.191  1.00  0.84           H  
ATOM   2440  HA  TRP A 156      -3.063  -0.186 -22.924  1.00  0.84           H  
ATOM   2441 1HB  TRP A 156      -2.496  -1.993 -25.301  1.00  0.84           H  
ATOM   2442 2HB  TRP A 156      -2.347  -0.252 -25.376  1.00  0.84           H  
ATOM   2443  HD1 TRP A 156      -0.623  -3.322 -24.115  1.00  0.84           H  
ATOM   2444  HE1 TRP A 156       1.740  -2.835 -23.469  1.00  0.84           H  
ATOM   2445  HE3 TRP A 156      -0.886   1.729 -24.515  1.00  0.84           H  
ATOM   2446  HZ2 TRP A 156       3.370  -0.411 -23.227  1.00  0.84           H  
ATOM   2447  HZ3 TRP A 156       1.175   3.053 -24.088  1.00  0.84           H  
ATOM   2448  HH2 TRP A 156       3.243   1.967 -23.448  1.00  0.84           H  
ATOM   2449  N   PHE A 157      -5.387  -1.521 -24.802  1.00  0.82           N  
ATOM   2450  CA  PHE A 157      -6.629  -1.303 -25.520  1.00  0.82           C  
ATOM   2451  C   PHE A 157      -7.866  -1.064 -24.634  1.00  0.82           C  
ATOM   2452  O   PHE A 157      -8.621  -0.133 -24.900  1.00  0.82           O  
ATOM   2453  CB  PHE A 157      -6.858  -2.452 -26.498  1.00  0.82           C  
ATOM   2454  CG  PHE A 157      -8.122  -2.350 -27.280  1.00  0.82           C  
ATOM   2455  CD1 PHE A 157      -8.264  -1.430 -28.308  1.00  0.82           C  
ATOM   2456  CD2 PHE A 157      -9.162  -3.190 -27.006  1.00  0.82           C  
ATOM   2457  CE1 PHE A 157      -9.449  -1.356 -29.022  1.00  0.82           C  
ATOM   2458  CE2 PHE A 157     -10.341  -3.125 -27.713  1.00  0.82           C  
ATOM   2459  CZ  PHE A 157     -10.486  -2.203 -28.722  1.00  0.82           C  
ATOM   2460  H   PHE A 157      -5.061  -2.478 -24.673  1.00  0.82           H  
ATOM   2461  HA  PHE A 157      -6.493  -0.407 -26.127  1.00  0.82           H  
ATOM   2462 1HB  PHE A 157      -6.023  -2.506 -27.198  1.00  0.82           H  
ATOM   2463 2HB  PHE A 157      -6.876  -3.387 -25.945  1.00  0.82           H  
ATOM   2464  HD1 PHE A 157      -7.435  -0.758 -28.547  1.00  0.82           H  
ATOM   2465  HD2 PHE A 157      -9.044  -3.921 -26.207  1.00  0.82           H  
ATOM   2466  HE1 PHE A 157      -9.559  -0.625 -29.823  1.00  0.82           H  
ATOM   2467  HE2 PHE A 157     -11.158  -3.806 -27.469  1.00  0.82           H  
ATOM   2468  HZ  PHE A 157     -11.418  -2.148 -29.282  1.00  0.82           H  
ATOM   2469  N   ASN A 158      -8.113  -1.906 -23.616  1.00  0.79           N  
ATOM   2470  CA  ASN A 158      -9.336  -1.799 -22.812  1.00  0.79           C  
ATOM   2471  C   ASN A 158      -9.234  -0.963 -21.507  1.00  0.79           C  
ATOM   2472  O   ASN A 158     -10.214  -0.331 -21.096  1.00  0.79           O  
ATOM   2473  CB  ASN A 158      -9.825  -3.209 -22.419  1.00  0.79           C  
ATOM   2474  CG  ASN A 158     -10.311  -4.112 -23.570  1.00  0.79           C  
ATOM   2475  OD1 ASN A 158     -10.907  -3.645 -24.547  1.00  0.79           O  
ATOM   2476  ND2 ASN A 158     -10.053  -5.400 -23.450  1.00  0.79           N  
ATOM   2477  H   ASN A 158      -7.470  -2.661 -23.394  1.00  0.79           H  
ATOM   2478  HA  ASN A 158     -10.093  -1.325 -23.434  1.00  0.79           H  
ATOM   2479 1HB  ASN A 158      -9.041  -3.729 -21.872  1.00  0.79           H  
ATOM   2480 2HB  ASN A 158     -10.653  -3.102 -21.737  1.00  0.79           H  
ATOM   2481 1HD2 ASN A 158     -10.321  -6.067 -24.177  1.00  0.79           H  
ATOM   2482 2HD2 ASN A 158      -9.568  -5.751 -22.629  1.00  0.79           H  
ATOM   2483  N   THR A 159      -8.077  -0.977 -20.826  1.00  0.77           N  
ATOM   2484  CA  THR A 159      -7.966  -0.420 -19.464  1.00  0.77           C  
ATOM   2485  C   THR A 159      -8.302   1.049 -19.257  1.00  0.77           C  
ATOM   2486  O   THR A 159      -9.023   1.395 -18.321  1.00  0.77           O  
ATOM   2487  CB  THR A 159      -6.555  -0.696 -18.912  1.00  0.77           C  
ATOM   2488  OG1 THR A 159      -6.387  -2.107 -18.745  1.00  0.77           O  
ATOM   2489  CG2 THR A 159      -6.268   0.027 -17.673  1.00  0.77           C  
ATOM   2490  H   THR A 159      -7.238  -1.402 -21.223  1.00  0.77           H  
ATOM   2491  HA  THR A 159      -8.656  -0.985 -18.841  1.00  0.77           H  
ATOM   2492  HB  THR A 159      -5.843  -0.352 -19.628  1.00  0.77           H  
ATOM   2493  HG1 THR A 159      -6.702  -2.549 -19.534  1.00  0.77           H  
ATOM   2494 1HG2 THR A 159      -5.258  -0.178 -17.354  1.00  0.77           H  
ATOM   2495 2HG2 THR A 159      -6.370   1.071 -17.884  1.00  0.77           H  
ATOM   2496 3HG2 THR A 159      -6.937  -0.252 -16.917  1.00  0.77           H  
ATOM   2497  N   GLY A 160      -7.798   1.923 -20.103  1.00  0.75           N  
ATOM   2498  CA  GLY A 160      -8.026   3.339 -19.882  1.00  0.75           C  
ATOM   2499  C   GLY A 160      -9.288   3.889 -20.533  1.00  0.75           C  
ATOM   2500  O   GLY A 160      -9.551   5.083 -20.422  1.00  0.75           O  
ATOM   2501  H   GLY A 160      -7.236   1.608 -20.879  1.00  0.75           H  
ATOM   2502 1HA  GLY A 160      -8.063   3.534 -18.815  1.00  0.75           H  
ATOM   2503 2HA  GLY A 160      -7.164   3.889 -20.254  1.00  0.75           H  
ATOM   2504  N   LEU A 161     -10.095   3.052 -21.192  1.00  0.73           N  
ATOM   2505  CA  LEU A 161     -11.227   3.618 -21.921  1.00  0.73           C  
ATOM   2506  C   LEU A 161     -12.378   4.123 -21.044  1.00  0.73           C  
ATOM   2507  O   LEU A 161     -12.972   5.172 -21.323  1.00  0.73           O  
ATOM   2508  CB  LEU A 161     -11.754   2.588 -22.921  1.00  0.73           C  
ATOM   2509  CG  LEU A 161     -10.819   2.237 -24.087  1.00  0.73           C  
ATOM   2510  CD1 LEU A 161     -11.471   1.141 -24.919  1.00  0.73           C  
ATOM   2511  CD2 LEU A 161     -10.520   3.479 -24.920  1.00  0.73           C  
ATOM   2512  H   LEU A 161      -9.925   2.043 -21.210  1.00  0.73           H  
ATOM   2513  HA  LEU A 161     -10.852   4.462 -22.491  1.00  0.73           H  
ATOM   2514 1HB  LEU A 161     -11.946   1.658 -22.379  1.00  0.73           H  
ATOM   2515 2HB  LEU A 161     -12.690   2.930 -23.330  1.00  0.73           H  
ATOM   2516  HG  LEU A 161      -9.880   1.841 -23.693  1.00  0.73           H  
ATOM   2517 1HD1 LEU A 161     -10.813   0.858 -25.742  1.00  0.73           H  
ATOM   2518 2HD1 LEU A 161     -11.635   0.291 -24.288  1.00  0.73           H  
ATOM   2519 3HD1 LEU A 161     -12.420   1.494 -25.318  1.00  0.73           H  
ATOM   2520 1HD2 LEU A 161      -9.848   3.211 -25.735  1.00  0.73           H  
ATOM   2521 2HD2 LEU A 161     -11.431   3.875 -25.330  1.00  0.73           H  
ATOM   2522 3HD2 LEU A 161     -10.044   4.230 -24.291  1.00  0.73           H  
ATOM   2523  N   HIS A 162     -12.692   3.415 -19.970  1.00  0.72           N  
ATOM   2524  CA  HIS A 162     -13.787   3.880 -19.128  1.00  0.72           C  
ATOM   2525  C   HIS A 162     -13.353   5.091 -18.331  1.00  0.72           C  
ATOM   2526  O   HIS A 162     -13.988   6.147 -18.349  1.00  0.72           O  
ATOM   2527  CB  HIS A 162     -14.268   2.817 -18.158  1.00  0.72           C  
ATOM   2528  CG  HIS A 162     -15.453   3.276 -17.380  1.00  0.72           C  
ATOM   2529  ND1 HIS A 162     -16.678   3.410 -17.964  1.00  0.72           N  
ATOM   2530  CD2 HIS A 162     -15.607   3.648 -16.087  1.00  0.72           C  
ATOM   2531  CE1 HIS A 162     -17.552   3.841 -17.085  1.00  0.72           C  
ATOM   2532  NE2 HIS A 162     -16.934   4.009 -15.922  1.00  0.72           N  
ATOM   2533  H   HIS A 162     -12.194   2.563 -19.751  1.00  0.72           H  
ATOM   2534  HA  HIS A 162     -14.633   4.166 -19.750  1.00  0.72           H  
ATOM   2535 1HB  HIS A 162     -14.559   1.957 -18.727  1.00  0.72           H  
ATOM   2536 2HB  HIS A 162     -13.475   2.522 -17.476  1.00  0.72           H  
ATOM   2537  HD1 HIS A 162     -16.855   3.216 -18.941  1.00  0.72           H  
ATOM   2538  HD2 HIS A 162     -14.912   3.710 -15.249  1.00  0.72           H  
ATOM   2539  HE1 HIS A 162     -18.587   4.005 -17.382  1.00  0.72           H  
ATOM   2540  N   TRP A 163     -12.231   4.941 -17.641  1.00  0.71           N  
ATOM   2541  CA  TRP A 163     -11.736   5.991 -16.781  1.00  0.71           C  
ATOM   2542  C   TRP A 163     -11.474   7.271 -17.544  1.00  0.71           C  
ATOM   2543  O   TRP A 163     -11.838   8.355 -17.087  1.00  0.71           O  
ATOM   2544  CB  TRP A 163     -10.460   5.553 -16.061  1.00  0.71           C  
ATOM   2545  CG  TRP A 163      -9.873   6.633 -15.232  1.00  0.71           C  
ATOM   2546  CD1 TRP A 163     -10.239   6.958 -13.983  1.00  0.71           C  
ATOM   2547  CD2 TRP A 163      -8.803   7.540 -15.580  1.00  0.71           C  
ATOM   2548  NE1 TRP A 163      -9.494   7.998 -13.528  1.00  0.71           N  
ATOM   2549  CE2 TRP A 163      -8.617   8.373 -14.487  1.00  0.71           C  
ATOM   2550  CE3 TRP A 163      -8.007   7.711 -16.716  1.00  0.71           C  
ATOM   2551  CZ2 TRP A 163      -7.670   9.381 -14.484  1.00  0.71           C  
ATOM   2552  CZ3 TRP A 163      -7.061   8.730 -16.720  1.00  0.71           C  
ATOM   2553  CH2 TRP A 163      -6.899   9.543 -15.629  1.00  0.71           C  
ATOM   2554  H   TRP A 163     -11.726   4.070 -17.698  1.00  0.71           H  
ATOM   2555  HA  TRP A 163     -12.489   6.186 -16.022  1.00  0.71           H  
ATOM   2556 1HB  TRP A 163     -10.672   4.698 -15.418  1.00  0.71           H  
ATOM   2557 2HB  TRP A 163      -9.716   5.239 -16.797  1.00  0.71           H  
ATOM   2558  HD1 TRP A 163     -11.023   6.467 -13.425  1.00  0.71           H  
ATOM   2559  HE1 TRP A 163      -9.578   8.431 -12.611  1.00  0.71           H  
ATOM   2560  HE3 TRP A 163      -8.132   7.061 -17.575  1.00  0.71           H  
ATOM   2561  HZ2 TRP A 163      -7.527  10.039 -13.634  1.00  0.71           H  
ATOM   2562  HZ3 TRP A 163      -6.450   8.871 -17.601  1.00  0.71           H  
ATOM   2563  HH2 TRP A 163      -6.149  10.335 -15.658  1.00  0.71           H  
ATOM   2564  N   ALA A 164     -10.808   7.180 -18.684  1.00  0.72           N  
ATOM   2565  CA  ALA A 164     -10.483   8.398 -19.380  1.00  0.72           C  
ATOM   2566  C   ALA A 164     -11.563   8.956 -20.259  1.00  0.72           C  
ATOM   2567  O   ALA A 164     -11.560  10.161 -20.507  1.00  0.72           O  
ATOM   2568  CB  ALA A 164      -9.314   8.174 -20.239  1.00  0.72           C  
ATOM   2569  H   ALA A 164     -10.504   6.293 -19.086  1.00  0.72           H  
ATOM   2570  HA  ALA A 164     -10.237   9.145 -18.626  1.00  0.72           H  
ATOM   2571 1HB  ALA A 164      -9.037   9.110 -20.716  1.00  0.72           H  
ATOM   2572 2HB  ALA A 164      -8.530   7.809 -19.622  1.00  0.72           H  
ATOM   2573 3HB  ALA A 164      -9.559   7.442 -20.994  1.00  0.72           H  
ATOM   2574  N   TYR A 165     -12.414   8.103 -20.835  1.00  0.74           N  
ATOM   2575  CA  TYR A 165     -13.339   8.630 -21.809  1.00  0.74           C  
ATOM   2576  C   TYR A 165     -14.821   8.460 -21.521  1.00  0.74           C  
ATOM   2577  O   TYR A 165     -15.657   8.901 -22.313  1.00  0.74           O  
ATOM   2578  CB  TYR A 165     -12.974   8.049 -23.157  1.00  0.74           C  
ATOM   2579  CG  TYR A 165     -11.590   8.397 -23.533  1.00  0.74           C  
ATOM   2580  CD1 TYR A 165     -10.658   7.409 -23.739  1.00  0.74           C  
ATOM   2581  CD2 TYR A 165     -11.235   9.715 -23.631  1.00  0.74           C  
ATOM   2582  CE1 TYR A 165      -9.367   7.754 -24.076  1.00  0.74           C  
ATOM   2583  CE2 TYR A 165      -9.967  10.063 -23.951  1.00  0.74           C  
ATOM   2584  CZ  TYR A 165      -9.036   9.100 -24.186  1.00  0.74           C  
ATOM   2585  OH  TYR A 165      -7.773   9.477 -24.522  1.00  0.74           O  
ATOM   2586  H   TYR A 165     -12.419   7.102 -20.647  1.00  0.74           H  
ATOM   2587  HA  TYR A 165     -13.156   9.681 -21.863  1.00  0.74           H  
ATOM   2588 1HB  TYR A 165     -13.035   6.982 -23.098  1.00  0.74           H  
ATOM   2589 2HB  TYR A 165     -13.656   8.394 -23.928  1.00  0.74           H  
ATOM   2590  HD1 TYR A 165     -10.945   6.371 -23.647  1.00  0.74           H  
ATOM   2591  HD2 TYR A 165     -11.970  10.485 -23.454  1.00  0.74           H  
ATOM   2592  HE1 TYR A 165      -8.616   6.983 -24.258  1.00  0.74           H  
ATOM   2593  HE2 TYR A 165      -9.700  11.115 -24.030  1.00  0.74           H  
ATOM   2594  HH  TYR A 165      -7.267   8.696 -24.837  1.00  0.74           H  
ATOM   2595  N   GLY A 166     -15.174   7.785 -20.432  1.00  0.77           N  
ATOM   2596  CA  GLY A 166     -16.572   7.569 -20.125  1.00  0.77           C  
ATOM   2597  C   GLY A 166     -17.175   6.496 -21.006  1.00  0.77           C  
ATOM   2598  O   GLY A 166     -18.386   6.463 -21.208  1.00  0.77           O  
ATOM   2599  H   GLY A 166     -14.488   7.418 -19.778  1.00  0.77           H  
ATOM   2600 1HA  GLY A 166     -16.660   7.281 -19.076  1.00  0.77           H  
ATOM   2601 2HA  GLY A 166     -17.121   8.495 -20.254  1.00  0.77           H  
ATOM   2602  N   ILE A 167     -16.334   5.633 -21.563  1.00  0.80           N  
ATOM   2603  CA  ILE A 167     -16.799   4.574 -22.445  1.00  0.80           C  
ATOM   2604  C   ILE A 167     -17.401   3.430 -21.638  1.00  0.80           C  
ATOM   2605  O   ILE A 167     -16.815   2.979 -20.657  1.00  0.80           O  
ATOM   2606  CB  ILE A 167     -15.642   4.120 -23.344  1.00  0.80           C  
ATOM   2607  CG1 ILE A 167     -15.246   5.297 -24.258  1.00  0.80           C  
ATOM   2608  CG2 ILE A 167     -15.991   2.887 -24.125  1.00  0.80           C  
ATOM   2609  CD1 ILE A 167     -13.951   5.114 -25.001  1.00  0.80           C  
ATOM   2610  H   ILE A 167     -15.334   5.699 -21.368  1.00  0.80           H  
ATOM   2611  HA  ILE A 167     -17.579   4.980 -23.088  1.00  0.80           H  
ATOM   2612  HB  ILE A 167     -14.789   3.900 -22.717  1.00  0.80           H  
ATOM   2613 1HG1 ILE A 167     -16.035   5.448 -24.994  1.00  0.80           H  
ATOM   2614 2HG1 ILE A 167     -15.178   6.192 -23.649  1.00  0.80           H  
ATOM   2615 1HG2 ILE A 167     -15.139   2.582 -24.734  1.00  0.80           H  
ATOM   2616 2HG2 ILE A 167     -16.239   2.102 -23.429  1.00  0.80           H  
ATOM   2617 3HG2 ILE A 167     -16.846   3.089 -24.767  1.00  0.80           H  
ATOM   2618 1HD1 ILE A 167     -13.754   5.993 -25.614  1.00  0.80           H  
ATOM   2619 2HD1 ILE A 167     -13.153   4.994 -24.281  1.00  0.80           H  
ATOM   2620 3HD1 ILE A 167     -14.011   4.234 -25.637  1.00  0.80           H  
ATOM   2621  N   ASP A 168     -18.590   2.981 -22.030  1.00  0.84           N  
ATOM   2622  CA  ASP A 168     -19.280   1.897 -21.326  1.00  0.84           C  
ATOM   2623  C   ASP A 168     -19.774   0.800 -22.291  1.00  0.84           C  
ATOM   2624  O   ASP A 168     -19.227  -0.307 -22.310  1.00  0.84           O  
ATOM   2625  CB  ASP A 168     -20.367   2.476 -20.375  1.00  0.84           C  
ATOM   2626  CG  ASP A 168     -21.545   3.338 -20.990  1.00  0.84           C  
ATOM   2627  OD1 ASP A 168     -21.707   3.387 -22.191  1.00  0.84           O  
ATOM   2628  OD2 ASP A 168     -22.256   3.927 -20.210  1.00  0.84           O  
ATOM   2629  H   ASP A 168     -19.024   3.401 -22.839  1.00  0.84           H  
ATOM   2630  HA  ASP A 168     -18.558   1.422 -20.664  1.00  0.84           H  
ATOM   2631 1HB  ASP A 168     -20.820   1.646 -19.831  1.00  0.84           H  
ATOM   2632 2HB  ASP A 168     -19.867   3.096 -19.628  1.00  0.84           H  
ATOM   2633  N   GLY A 169     -20.841   1.073 -23.031  1.00  0.87           N  
ATOM   2634  CA  GLY A 169     -21.412   0.121 -23.980  1.00  0.87           C  
ATOM   2635  C   GLY A 169     -22.322  -0.901 -23.290  1.00  0.87           C  
ATOM   2636  O   GLY A 169     -22.410  -0.923 -22.067  1.00  0.87           O  
ATOM   2637  H   GLY A 169     -21.257   1.997 -22.947  1.00  0.87           H  
ATOM   2638 1HA  GLY A 169     -21.971   0.677 -24.732  1.00  0.87           H  
ATOM   2639 2HA  GLY A 169     -20.597  -0.392 -24.489  1.00  0.87           H  
ATOM   2640  N   PRO A 170     -23.023  -1.746 -24.058  1.00  0.89           N  
ATOM   2641  CA  PRO A 170     -23.912  -2.801 -23.595  1.00  0.89           C  
ATOM   2642  C   PRO A 170     -23.123  -3.952 -23.007  1.00  0.89           C  
ATOM   2643  O   PRO A 170     -21.949  -4.134 -23.348  1.00  0.89           O  
ATOM   2644  CB  PRO A 170     -24.637  -3.213 -24.874  1.00  0.89           C  
ATOM   2645  CG  PRO A 170     -23.659  -2.892 -25.989  1.00  0.89           C  
ATOM   2646  CD  PRO A 170     -22.932  -1.638 -25.528  1.00  0.89           C  
ATOM   2647  HA  PRO A 170     -24.611  -2.390 -22.851  1.00  0.89           H  
ATOM   2648 1HB  PRO A 170     -24.882  -4.288 -24.824  1.00  0.89           H  
ATOM   2649 2HB  PRO A 170     -25.588  -2.668 -24.962  1.00  0.89           H  
ATOM   2650 1HG  PRO A 170     -22.981  -3.741 -26.149  1.00  0.89           H  
ATOM   2651 2HG  PRO A 170     -24.203  -2.740 -26.932  1.00  0.89           H  
ATOM   2652 1HD  PRO A 170     -21.890  -1.682 -25.869  1.00  0.89           H  
ATOM   2653 2HD  PRO A 170     -23.457  -0.740 -25.890  1.00  0.89           H  
ATOM   2654  N   SER A 171     -23.761  -4.747 -22.149  1.00  0.90           N  
ATOM   2655  CA  SER A 171     -23.090  -5.935 -21.643  1.00  0.90           C  
ATOM   2656  C   SER A 171     -23.131  -7.073 -22.660  1.00  0.90           C  
ATOM   2657  O   SER A 171     -23.979  -7.072 -23.552  1.00  0.90           O  
ATOM   2658  CB  SER A 171     -23.713  -6.389 -20.342  1.00  0.90           C  
ATOM   2659  OG  SER A 171     -25.020  -6.859 -20.529  1.00  0.90           O  
ATOM   2660  H   SER A 171     -24.710  -4.540 -21.867  1.00  0.90           H  
ATOM   2661  HA  SER A 171     -22.069  -5.662 -21.457  1.00  0.90           H  
ATOM   2662 1HB  SER A 171     -23.096  -7.167 -19.887  1.00  0.90           H  
ATOM   2663 2HB  SER A 171     -23.731  -5.568 -19.663  1.00  0.90           H  
ATOM   2664  HG  SER A 171     -25.415  -6.885 -19.647  1.00  0.90           H  
ATOM   2665  N   GLN A 172     -22.253  -8.077 -22.501  1.00  0.89           N  
ATOM   2666  CA  GLN A 172     -22.253  -9.255 -23.366  1.00  0.89           C  
ATOM   2667  C   GLN A 172     -22.561 -10.526 -22.578  1.00  0.89           C  
ATOM   2668  O   GLN A 172     -22.268 -11.634 -23.026  1.00  0.89           O  
ATOM   2669  CB  GLN A 172     -20.908  -9.379 -24.089  1.00  0.89           C  
ATOM   2670  CG  GLN A 172     -20.676  -8.315 -25.182  1.00  0.89           C  
ATOM   2671  CD  GLN A 172     -20.336  -6.944 -24.621  1.00  0.89           C  
ATOM   2672  OE1 GLN A 172     -19.457  -6.764 -23.761  1.00  0.89           O  
ATOM   2673  NE2 GLN A 172     -21.077  -5.958 -25.098  1.00  0.89           N  
ATOM   2674  H   GLN A 172     -21.541  -8.044 -21.770  1.00  0.89           H  
ATOM   2675  HA  GLN A 172     -23.034  -9.134 -24.116  1.00  0.89           H  
ATOM   2676 1HB  GLN A 172     -20.121  -9.318 -23.365  1.00  0.89           H  
ATOM   2677 2HB  GLN A 172     -20.839 -10.360 -24.555  1.00  0.89           H  
ATOM   2678 1HG  GLN A 172     -19.851  -8.638 -25.814  1.00  0.89           H  
ATOM   2679 2HG  GLN A 172     -21.589  -8.220 -25.772  1.00  0.89           H  
ATOM   2680 1HE2 GLN A 172     -20.973  -5.025 -24.722  1.00  0.89           H  
ATOM   2681 2HE2 GLN A 172     -21.791  -6.142 -25.773  1.00  0.89           H  
ATOM   2682  N   GLY A 173     -23.142 -10.357 -21.392  1.00  0.87           N  
ATOM   2683  CA  GLY A 173     -23.451 -11.479 -20.503  1.00  0.87           C  
ATOM   2684  C   GLY A 173     -22.285 -11.811 -19.564  1.00  0.87           C  
ATOM   2685  O   GLY A 173     -22.319 -12.805 -18.839  1.00  0.87           O  
ATOM   2686  H   GLY A 173     -23.379  -9.417 -21.102  1.00  0.87           H  
ATOM   2687 1HA  GLY A 173     -24.333 -11.237 -19.919  1.00  0.87           H  
ATOM   2688 2HA  GLY A 173     -23.696 -12.356 -21.102  1.00  0.87           H  
ATOM   2689  N   HIS A 174     -21.255 -10.977 -19.609  1.00  0.84           N  
ATOM   2690  CA  HIS A 174     -20.045 -11.120 -18.805  1.00  0.84           C  
ATOM   2691  C   HIS A 174     -20.197 -10.709 -17.331  1.00  0.84           C  
ATOM   2692  O   HIS A 174     -21.204 -10.109 -16.940  1.00  0.84           O  
ATOM   2693  CB  HIS A 174     -18.906 -10.375 -19.476  1.00  0.84           C  
ATOM   2694  CG  HIS A 174     -19.066  -8.962 -19.620  1.00  0.84           C  
ATOM   2695  ND1 HIS A 174     -19.854  -8.373 -20.598  1.00  0.84           N  
ATOM   2696  CD2 HIS A 174     -18.536  -7.981 -18.933  1.00  0.84           C  
ATOM   2697  CE1 HIS A 174     -19.726  -7.086 -20.499  1.00  0.84           C  
ATOM   2698  NE2 HIS A 174     -18.949  -6.824 -19.500  1.00  0.84           N  
ATOM   2699  H   HIS A 174     -21.316 -10.203 -20.246  1.00  0.84           H  
ATOM   2700  HA  HIS A 174     -19.759 -12.174 -18.802  1.00  0.84           H  
ATOM   2701 1HB  HIS A 174     -18.009 -10.514 -18.923  1.00  0.84           H  
ATOM   2702 2HB  HIS A 174     -18.739 -10.796 -20.470  1.00  0.84           H  
ATOM   2703  HD2 HIS A 174     -17.885  -8.080 -18.092  1.00  0.84           H  
ATOM   2704  HE1 HIS A 174     -20.160  -6.356 -21.123  1.00  0.84           H  
ATOM   2705  HE2 HIS A 174     -18.689  -5.877 -19.197  1.00  0.84           H  
ATOM   2706  N   PHE A 175     -19.177 -11.063 -16.532  1.00  0.82           N  
ATOM   2707  CA  PHE A 175     -19.120 -10.885 -15.071  1.00  0.82           C  
ATOM   2708  C   PHE A 175     -17.888 -10.190 -14.489  1.00  0.82           C  
ATOM   2709  O   PHE A 175     -16.833 -10.116 -15.106  1.00  0.82           O  
ATOM   2710  CB  PHE A 175     -19.246 -12.253 -14.416  1.00  0.82           C  
ATOM   2711  CG  PHE A 175     -20.582 -12.874 -14.572  1.00  0.82           C  
ATOM   2712  CD1 PHE A 175     -20.965 -13.519 -15.728  1.00  0.82           C  
ATOM   2713  CD2 PHE A 175     -21.455 -12.849 -13.511  1.00  0.82           C  
ATOM   2714  CE1 PHE A 175     -22.216 -14.079 -15.833  1.00  0.82           C  
ATOM   2715  CE2 PHE A 175     -22.697 -13.414 -13.596  1.00  0.82           C  
ATOM   2716  CZ  PHE A 175     -23.088 -14.025 -14.766  1.00  0.82           C  
ATOM   2717  H   PHE A 175     -18.369 -11.508 -16.972  1.00  0.82           H  
ATOM   2718  HA  PHE A 175     -19.985 -10.290 -14.785  1.00  0.82           H  
ATOM   2719 1HB  PHE A 175     -18.484 -12.937 -14.797  1.00  0.82           H  
ATOM   2720 2HB  PHE A 175     -19.078 -12.112 -13.376  1.00  0.82           H  
ATOM   2721  HD1 PHE A 175     -20.280 -13.563 -16.575  1.00  0.82           H  
ATOM   2722  HD2 PHE A 175     -21.140 -12.365 -12.591  1.00  0.82           H  
ATOM   2723  HE1 PHE A 175     -22.517 -14.565 -16.763  1.00  0.82           H  
ATOM   2724  HE2 PHE A 175     -23.371 -13.373 -12.743  1.00  0.82           H  
ATOM   2725  HZ  PHE A 175     -24.076 -14.470 -14.848  1.00  0.82           H  
ATOM   2726  N   TYR A 176     -18.015  -9.691 -13.264  1.00  0.82           N  
ATOM   2727  CA  TYR A 176     -16.874  -9.091 -12.566  1.00  0.82           C  
ATOM   2728  C   TYR A 176     -16.917  -9.419 -11.091  1.00  0.82           C  
ATOM   2729  O   TYR A 176     -17.949  -9.842 -10.571  1.00  0.82           O  
ATOM   2730  CB  TYR A 176     -16.865  -7.575 -12.723  1.00  0.82           C  
ATOM   2731  CG  TYR A 176     -18.022  -6.848 -12.017  1.00  0.82           C  
ATOM   2732  CD1 TYR A 176     -17.856  -6.333 -10.727  1.00  0.82           C  
ATOM   2733  CD2 TYR A 176     -19.231  -6.692 -12.655  1.00  0.82           C  
ATOM   2734  CE1 TYR A 176     -18.902  -5.664 -10.101  1.00  0.82           C  
ATOM   2735  CE2 TYR A 176     -20.263  -6.021 -12.030  1.00  0.82           C  
ATOM   2736  CZ  TYR A 176     -20.110  -5.509 -10.774  1.00  0.82           C  
ATOM   2737  OH  TYR A 176     -21.171  -4.831 -10.197  1.00  0.82           O  
ATOM   2738  H   TYR A 176     -18.925  -9.733 -12.809  1.00  0.82           H  
ATOM   2739  HA  TYR A 176     -15.950  -9.500 -12.971  1.00  0.82           H  
ATOM   2740 1HB  TYR A 176     -15.923  -7.174 -12.332  1.00  0.82           H  
ATOM   2741 2HB  TYR A 176     -16.902  -7.321 -13.785  1.00  0.82           H  
ATOM   2742  HD1 TYR A 176     -16.901  -6.450 -10.216  1.00  0.82           H  
ATOM   2743  HD2 TYR A 176     -19.369  -7.096 -13.647  1.00  0.82           H  
ATOM   2744  HE1 TYR A 176     -18.772  -5.256  -9.099  1.00  0.82           H  
ATOM   2745  HE2 TYR A 176     -21.213  -5.895 -12.529  1.00  0.82           H  
ATOM   2746  HH  TYR A 176     -21.357  -5.176  -9.305  1.00  0.82           H  
ATOM   2747  N   VAL A 177     -15.807  -9.210 -10.397  1.00  0.83           N  
ATOM   2748  CA  VAL A 177     -15.831  -9.453  -8.966  1.00  0.83           C  
ATOM   2749  C   VAL A 177     -15.657  -8.154  -8.200  1.00  0.83           C  
ATOM   2750  O   VAL A 177     -14.764  -7.355  -8.473  1.00  0.83           O  
ATOM   2751  CB  VAL A 177     -14.783 -10.497  -8.558  1.00  0.83           C  
ATOM   2752  CG1 VAL A 177     -14.834 -10.700  -7.035  1.00  0.83           C  
ATOM   2753  CG2 VAL A 177     -15.095 -11.803  -9.291  1.00  0.83           C  
ATOM   2754  H   VAL A 177     -14.966  -8.869 -10.850  1.00  0.83           H  
ATOM   2755  HA  VAL A 177     -16.802  -9.862  -8.700  1.00  0.83           H  
ATOM   2756  HB  VAL A 177     -13.783 -10.150  -8.824  1.00  0.83           H  
ATOM   2757 1HG1 VAL A 177     -14.125 -11.436  -6.750  1.00  0.83           H  
ATOM   2758 2HG1 VAL A 177     -14.613  -9.765  -6.522  1.00  0.83           H  
ATOM   2759 3HG1 VAL A 177     -15.825 -11.039  -6.750  1.00  0.83           H  
ATOM   2760 1HG2 VAL A 177     -14.386 -12.563  -9.026  1.00  0.83           H  
ATOM   2761 2HG2 VAL A 177     -16.090 -12.128  -9.006  1.00  0.83           H  
ATOM   2762 3HG2 VAL A 177     -15.056 -11.638 -10.362  1.00  0.83           H  
ATOM   2763  N   ASP A 178     -16.575  -7.936  -7.277  1.00  0.86           N  
ATOM   2764  CA  ASP A 178     -16.647  -6.757  -6.445  1.00  0.86           C  
ATOM   2765  C   ASP A 178     -15.780  -6.912  -5.219  1.00  0.86           C  
ATOM   2766  O   ASP A 178     -16.163  -7.585  -4.253  1.00  0.86           O  
ATOM   2767  CB  ASP A 178     -18.097  -6.520  -6.064  1.00  0.86           C  
ATOM   2768  CG  ASP A 178     -18.375  -5.284  -5.192  1.00  0.86           C  
ATOM   2769  OD1 ASP A 178     -17.453  -4.745  -4.579  1.00  0.86           O  
ATOM   2770  OD2 ASP A 178     -19.545  -4.920  -5.112  1.00  0.86           O  
ATOM   2771  H   ASP A 178     -17.266  -8.667  -7.129  1.00  0.86           H  
ATOM   2772  HA  ASP A 178     -16.287  -5.903  -7.022  1.00  0.86           H  
ATOM   2773 1HB  ASP A 178     -18.670  -6.424  -6.982  1.00  0.86           H  
ATOM   2774 2HB  ASP A 178     -18.470  -7.408  -5.546  1.00  0.86           H  
ATOM   2775  N   HIS A 179     -14.615  -6.274  -5.255  1.00  0.89           N  
ATOM   2776  CA  HIS A 179     -13.593  -6.402  -4.222  1.00  0.89           C  
ATOM   2777  C   HIS A 179     -14.020  -5.891  -2.851  1.00  0.89           C  
ATOM   2778  O   HIS A 179     -13.357  -6.176  -1.855  1.00  0.89           O  
ATOM   2779  CB  HIS A 179     -12.329  -5.646  -4.634  1.00  0.89           C  
ATOM   2780  CG  HIS A 179     -12.455  -4.134  -4.625  1.00  0.89           C  
ATOM   2781  ND1 HIS A 179     -13.099  -3.431  -5.621  1.00  0.89           N  
ATOM   2782  CD2 HIS A 179     -12.004  -3.213  -3.746  1.00  0.89           C  
ATOM   2783  CE1 HIS A 179     -13.024  -2.132  -5.358  1.00  0.89           C  
ATOM   2784  NE2 HIS A 179     -12.368  -1.975  -4.224  1.00  0.89           N  
ATOM   2785  H   HIS A 179     -14.405  -5.720  -6.077  1.00  0.89           H  
ATOM   2786  HA  HIS A 179     -13.334  -7.454  -4.113  1.00  0.89           H  
ATOM   2787 1HB  HIS A 179     -11.499  -5.928  -3.984  1.00  0.89           H  
ATOM   2788 2HB  HIS A 179     -12.073  -5.944  -5.642  1.00  0.89           H  
ATOM   2789  HD2 HIS A 179     -11.444  -3.410  -2.831  1.00  0.89           H  
ATOM   2790  HE1 HIS A 179     -13.432  -1.331  -5.972  1.00  0.89           H  
ATOM   2791  HE2 HIS A 179     -12.143  -1.074  -3.764  1.00  0.89           H  
ATOM   2792  N   ALA A 180     -15.116  -5.129  -2.778  1.00  0.92           N  
ATOM   2793  CA  ALA A 180     -15.553  -4.628  -1.485  1.00  0.92           C  
ATOM   2794  C   ALA A 180     -16.234  -5.735  -0.685  1.00  0.92           C  
ATOM   2795  O   ALA A 180     -16.376  -5.633   0.536  1.00  0.92           O  
ATOM   2796  CB  ALA A 180     -16.499  -3.458  -1.665  1.00  0.92           C  
ATOM   2797  H   ALA A 180     -15.692  -4.926  -3.608  1.00  0.92           H  
ATOM   2798  HA  ALA A 180     -14.675  -4.297  -0.933  1.00  0.92           H  
ATOM   2799 1HB  ALA A 180     -16.802  -3.083  -0.689  1.00  0.92           H  
ATOM   2800 2HB  ALA A 180     -15.997  -2.669  -2.222  1.00  0.92           H  
ATOM   2801 3HB  ALA A 180     -17.378  -3.793  -2.220  1.00  0.92           H  
ATOM   2802  N   THR A 181     -16.695  -6.773  -1.393  1.00  0.92           N  
ATOM   2803  CA  THR A 181     -17.408  -7.885  -0.784  1.00  0.92           C  
ATOM   2804  C   THR A 181     -16.814  -9.258  -1.142  1.00  0.92           C  
ATOM   2805  O   THR A 181     -17.088 -10.250  -0.464  1.00  0.92           O  
ATOM   2806  CB  THR A 181     -18.899  -7.843  -1.180  1.00  0.92           C  
ATOM   2807  OG1 THR A 181     -19.028  -7.979  -2.598  1.00  0.92           O  
ATOM   2808  CG2 THR A 181     -19.541  -6.535  -0.758  1.00  0.92           C  
ATOM   2809  H   THR A 181     -16.532  -6.796  -2.397  1.00  0.92           H  
ATOM   2810  HA  THR A 181     -17.346  -7.775   0.298  1.00  0.92           H  
ATOM   2811  HB  THR A 181     -19.412  -8.666  -0.695  1.00  0.92           H  
ATOM   2812  HG1 THR A 181     -18.749  -7.150  -3.024  1.00  0.92           H  
ATOM   2813 1HG2 THR A 181     -20.592  -6.541  -1.042  1.00  0.92           H  
ATOM   2814 2HG2 THR A 181     -19.456  -6.420   0.323  1.00  0.92           H  
ATOM   2815 3HG2 THR A 181     -19.043  -5.704  -1.252  1.00  0.92           H  
ATOM   2816  N   GLY A 182     -16.018  -9.319  -2.219  1.00  0.90           N  
ATOM   2817  CA  GLY A 182     -15.483 -10.575  -2.743  1.00  0.90           C  
ATOM   2818  C   GLY A 182     -16.561 -11.358  -3.497  1.00  0.90           C  
ATOM   2819  O   GLY A 182     -16.517 -12.590  -3.562  1.00  0.90           O  
ATOM   2820  H   GLY A 182     -15.818  -8.474  -2.731  1.00  0.90           H  
ATOM   2821 1HA  GLY A 182     -14.652 -10.357  -3.415  1.00  0.90           H  
ATOM   2822 2HA  GLY A 182     -15.089 -11.176  -1.926  1.00  0.90           H  
ATOM   2823  N   LYS A 183     -17.562 -10.640  -4.022  1.00  0.86           N  
ATOM   2824  CA  LYS A 183     -18.680 -11.305  -4.693  1.00  0.86           C  
ATOM   2825  C   LYS A 183     -18.712 -11.128  -6.200  1.00  0.86           C  
ATOM   2826  O   LYS A 183     -18.321 -10.098  -6.752  1.00  0.86           O  
ATOM   2827  CB  LYS A 183     -20.010 -10.844  -4.100  1.00  0.86           C  
ATOM   2828  CG  LYS A 183     -20.203 -11.235  -2.638  1.00  0.86           C  
ATOM   2829  CD  LYS A 183     -21.537 -10.749  -2.102  1.00  0.86           C  
ATOM   2830  CE  LYS A 183     -21.710 -11.120  -0.637  1.00  0.86           C  
ATOM   2831  NZ  LYS A 183     -23.014 -10.646  -0.097  1.00  0.86           N  
ATOM   2832  H   LYS A 183     -17.509  -9.623  -3.957  1.00  0.86           H  
ATOM   2833  HA  LYS A 183     -18.595 -12.375  -4.501  1.00  0.86           H  
ATOM   2834 1HB  LYS A 183     -20.078  -9.760  -4.169  1.00  0.86           H  
ATOM   2835 2HB  LYS A 183     -20.834 -11.262  -4.682  1.00  0.86           H  
ATOM   2836 1HG  LYS A 183     -20.150 -12.319  -2.541  1.00  0.86           H  
ATOM   2837 2HG  LYS A 183     -19.402 -10.801  -2.040  1.00  0.86           H  
ATOM   2838 1HD  LYS A 183     -21.589  -9.663  -2.202  1.00  0.86           H  
ATOM   2839 2HD  LYS A 183     -22.348 -11.190  -2.681  1.00  0.86           H  
ATOM   2840 1HE  LYS A 183     -21.656 -12.202  -0.534  1.00  0.86           H  
ATOM   2841 2HE  LYS A 183     -20.903 -10.670  -0.059  1.00  0.86           H  
ATOM   2842 1HZ  LYS A 183     -23.093 -10.908   0.876  1.00  0.86           H  
ATOM   2843 2HZ  LYS A 183     -23.064  -9.640  -0.181  1.00  0.86           H  
ATOM   2844 3HZ  LYS A 183     -23.769 -11.066  -0.620  1.00  0.86           H  
ATOM   2845  N   LEU A 184     -19.222 -12.155  -6.855  1.00  0.81           N  
ATOM   2846  CA  LEU A 184     -19.351 -12.205  -8.302  1.00  0.81           C  
ATOM   2847  C   LEU A 184     -20.687 -11.665  -8.797  1.00  0.81           C  
ATOM   2848  O   LEU A 184     -21.755 -12.101  -8.364  1.00  0.81           O  
ATOM   2849  CB  LEU A 184     -19.084 -13.642  -8.732  1.00  0.81           C  
ATOM   2850  CG  LEU A 184     -19.211 -13.976 -10.146  1.00  0.81           C  
ATOM   2851  CD1 LEU A 184     -18.292 -13.205 -10.902  1.00  0.81           C  
ATOM   2852  CD2 LEU A 184     -18.824 -15.395 -10.295  1.00  0.81           C  
ATOM   2853  H   LEU A 184     -19.522 -12.962  -6.324  1.00  0.81           H  
ATOM   2854  HA  LEU A 184     -18.568 -11.582  -8.732  1.00  0.81           H  
ATOM   2855 1HB  LEU A 184     -18.066 -13.901  -8.435  1.00  0.81           H  
ATOM   2856 2HB  LEU A 184     -19.766 -14.292  -8.187  1.00  0.81           H  
ATOM   2857  HG  LEU A 184     -20.224 -13.798 -10.510  1.00  0.81           H  
ATOM   2858 1HD1 LEU A 184     -18.376 -13.513 -11.919  1.00  0.81           H  
ATOM   2859 2HD1 LEU A 184     -18.522 -12.161 -10.809  1.00  0.81           H  
ATOM   2860 3HD1 LEU A 184     -17.301 -13.401 -10.528  1.00  0.81           H  
ATOM   2861 1HD2 LEU A 184     -18.859 -15.657 -11.323  1.00  0.81           H  
ATOM   2862 2HD2 LEU A 184     -17.806 -15.515  -9.930  1.00  0.81           H  
ATOM   2863 3HD2 LEU A 184     -19.494 -16.033  -9.721  1.00  0.81           H  
ATOM   2864  N   GLN A 185     -20.598 -10.656  -9.663  1.00  0.77           N  
ATOM   2865  CA  GLN A 185     -21.746  -9.933 -10.193  1.00  0.77           C  
ATOM   2866  C   GLN A 185     -21.742  -9.818 -11.717  1.00  0.77           C  
ATOM   2867  O   GLN A 185     -20.696  -9.766 -12.359  1.00  0.77           O  
ATOM   2868  CB  GLN A 185     -21.749  -8.529  -9.585  1.00  0.77           C  
ATOM   2869  CG  GLN A 185     -21.987  -8.479  -8.069  1.00  0.77           C  
ATOM   2870  CD  GLN A 185     -21.814  -7.079  -7.501  1.00  0.77           C  
ATOM   2871  OE1 GLN A 185     -22.203  -6.074  -8.110  1.00  0.77           O  
ATOM   2872  NE2 GLN A 185     -21.224  -7.016  -6.318  1.00  0.77           N  
ATOM   2873  H   GLN A 185     -19.668 -10.367  -9.963  1.00  0.77           H  
ATOM   2874  HA  GLN A 185     -22.652 -10.459  -9.896  1.00  0.77           H  
ATOM   2875 1HB  GLN A 185     -20.777  -8.081  -9.765  1.00  0.77           H  
ATOM   2876 2HB  GLN A 185     -22.495  -7.909 -10.087  1.00  0.77           H  
ATOM   2877 1HG  GLN A 185     -22.997  -8.824  -7.853  1.00  0.77           H  
ATOM   2878 2HG  GLN A 185     -21.258  -9.122  -7.574  1.00  0.77           H  
ATOM   2879 1HE2 GLN A 185     -21.012  -6.108  -5.868  1.00  0.77           H  
ATOM   2880 2HE2 GLN A 185     -20.928  -7.851  -5.859  1.00  0.77           H  
ATOM   2881  N   LYS A 186     -22.927  -9.782 -12.311  1.00  0.74           N  
ATOM   2882  CA  LYS A 186     -23.047  -9.608 -13.763  1.00  0.74           C  
ATOM   2883  C   LYS A 186     -22.746  -8.160 -14.123  1.00  0.74           C  
ATOM   2884  O   LYS A 186     -23.172  -7.260 -13.400  1.00  0.74           O  
ATOM   2885  CB  LYS A 186     -24.440 -10.016 -14.227  1.00  0.74           C  
ATOM   2886  CG  LYS A 186     -24.648 -10.041 -15.721  1.00  0.74           C  
ATOM   2887  CD  LYS A 186     -26.048 -10.556 -16.040  1.00  0.74           C  
ATOM   2888  CE  LYS A 186     -26.300 -10.617 -17.524  1.00  0.74           C  
ATOM   2889  NZ  LYS A 186     -27.689 -11.085 -17.831  1.00  0.74           N  
ATOM   2890  H   LYS A 186     -23.766  -9.853 -11.752  1.00  0.74           H  
ATOM   2891  HA  LYS A 186     -22.314 -10.236 -14.268  1.00  0.74           H  
ATOM   2892 1HB  LYS A 186     -24.668 -11.010 -13.849  1.00  0.74           H  
ATOM   2893 2HB  LYS A 186     -25.173  -9.329 -13.808  1.00  0.74           H  
ATOM   2894 1HG  LYS A 186     -24.533  -9.031 -16.129  1.00  0.74           H  
ATOM   2895 2HG  LYS A 186     -23.897 -10.691 -16.186  1.00  0.74           H  
ATOM   2896 1HD  LYS A 186     -26.165 -11.556 -15.620  1.00  0.74           H  
ATOM   2897 2HD  LYS A 186     -26.786  -9.898 -15.583  1.00  0.74           H  
ATOM   2898 1HE  LYS A 186     -26.150  -9.627 -17.955  1.00  0.74           H  
ATOM   2899 2HE  LYS A 186     -25.588 -11.307 -17.968  1.00  0.74           H  
ATOM   2900 1HZ  LYS A 186     -27.825 -11.120 -18.831  1.00  0.74           H  
ATOM   2901 2HZ  LYS A 186     -27.827 -12.006 -17.442  1.00  0.74           H  
ATOM   2902 3HZ  LYS A 186     -28.358 -10.446 -17.425  1.00  0.74           H  
ATOM   2903  N   SER A 187     -21.997  -7.922 -15.199  1.00  0.73           N  
ATOM   2904  CA  SER A 187     -21.715  -6.539 -15.584  1.00  0.73           C  
ATOM   2905  C   SER A 187     -22.833  -5.959 -16.427  1.00  0.73           C  
ATOM   2906  O   SER A 187     -23.449  -6.659 -17.232  1.00  0.73           O  
ATOM   2907  CB  SER A 187     -20.441  -6.386 -16.386  1.00  0.73           C  
ATOM   2908  OG  SER A 187     -20.263  -5.008 -16.713  1.00  0.73           O  
ATOM   2909  H   SER A 187     -21.653  -8.703 -15.761  1.00  0.73           H  
ATOM   2910  HA  SER A 187     -21.635  -5.935 -14.687  1.00  0.73           H  
ATOM   2911 1HB  SER A 187     -19.578  -6.768 -15.853  1.00  0.73           H  
ATOM   2912 2HB  SER A 187     -20.555  -6.964 -17.288  1.00  0.73           H  
ATOM   2913  HG  SER A 187     -19.740  -4.947 -17.550  1.00  0.73           H  
ATOM   2914  N   ASP A 188     -23.056  -4.655 -16.267  1.00  0.73           N  
ATOM   2915  CA  ASP A 188     -24.017  -3.922 -17.083  1.00  0.73           C  
ATOM   2916  C   ASP A 188     -23.363  -3.249 -18.294  1.00  0.73           C  
ATOM   2917  O   ASP A 188     -24.045  -2.583 -19.074  1.00  0.73           O  
ATOM   2918  CB  ASP A 188     -24.738  -2.866 -16.250  1.00  0.73           C  
ATOM   2919  CG  ASP A 188     -25.641  -3.464 -15.183  1.00  0.73           C  
ATOM   2920  OD1 ASP A 188     -26.288  -4.446 -15.460  1.00  0.73           O  
ATOM   2921  OD2 ASP A 188     -25.681  -2.927 -14.102  1.00  0.73           O  
ATOM   2922  H   ASP A 188     -22.519  -4.157 -15.571  1.00  0.73           H  
ATOM   2923  HA  ASP A 188     -24.761  -4.629 -17.451  1.00  0.73           H  
ATOM   2924 1HB  ASP A 188     -24.000  -2.223 -15.766  1.00  0.73           H  
ATOM   2925 2HB  ASP A 188     -25.340  -2.237 -16.906  1.00  0.73           H  
ATOM   2926  N   SER A 189     -22.048  -3.428 -18.452  1.00  0.73           N  
ATOM   2927  CA  SER A 189     -21.337  -2.846 -19.592  1.00  0.73           C  
ATOM   2928  C   SER A 189     -20.034  -3.544 -19.943  1.00  0.73           C  
ATOM   2929  O   SER A 189     -19.393  -4.186 -19.095  1.00  0.73           O  
ATOM   2930  CB  SER A 189     -21.020  -1.398 -19.334  1.00  0.73           C  
ATOM   2931  OG  SER A 189     -20.118  -1.251 -18.254  1.00  0.73           O  
ATOM   2932  H   SER A 189     -21.540  -3.986 -17.778  1.00  0.73           H  
ATOM   2933  HA  SER A 189     -21.992  -2.903 -20.462  1.00  0.73           H  
ATOM   2934 1HB  SER A 189     -20.578  -0.982 -20.224  1.00  0.73           H  
ATOM   2935 2HB  SER A 189     -21.934  -0.840 -19.139  1.00  0.73           H  
ATOM   2936  HG  SER A 189     -20.670  -1.242 -17.459  1.00  0.73           H  
ATOM   2937  N   ALA A 190     -19.619  -3.353 -21.199  1.00  0.73           N  
ATOM   2938  CA  ALA A 190     -18.347  -3.837 -21.733  1.00  0.73           C  
ATOM   2939  C   ALA A 190     -17.129  -3.216 -21.052  1.00  0.73           C  
ATOM   2940  O   ALA A 190     -16.109  -3.885 -20.876  1.00  0.73           O  
ATOM   2941  CB  ALA A 190     -18.292  -3.565 -23.219  1.00  0.73           C  
ATOM   2942  H   ALA A 190     -20.221  -2.825 -21.826  1.00  0.73           H  
ATOM   2943  HA  ALA A 190     -18.299  -4.910 -21.578  1.00  0.73           H  
ATOM   2944 1HB  ALA A 190     -17.365  -3.960 -23.628  1.00  0.73           H  
ATOM   2945 2HB  ALA A 190     -19.141  -4.047 -23.703  1.00  0.73           H  
ATOM   2946 3HB  ALA A 190     -18.340  -2.493 -23.394  1.00  0.73           H  
ATOM   2947  N   TYR A 191     -17.219  -1.930 -20.689  1.00  0.73           N  
ATOM   2948  CA  TYR A 191     -16.061  -1.267 -20.092  1.00  0.73           C  
ATOM   2949  C   TYR A 191     -16.076  -0.746 -18.639  1.00  0.73           C  
ATOM   2950  O   TYR A 191     -15.024  -0.306 -18.186  1.00  0.73           O  
ATOM   2951  CB  TYR A 191     -15.625  -0.151 -21.026  1.00  0.73           C  
ATOM   2952  CG  TYR A 191     -15.137  -0.665 -22.329  1.00  0.73           C  
ATOM   2953  CD1 TYR A 191     -15.935  -0.646 -23.461  1.00  0.73           C  
ATOM   2954  CD2 TYR A 191     -13.869  -1.175 -22.388  1.00  0.73           C  
ATOM   2955  CE1 TYR A 191     -15.446  -1.140 -24.650  1.00  0.73           C  
ATOM   2956  CE2 TYR A 191     -13.391  -1.665 -23.555  1.00  0.73           C  
ATOM   2957  CZ  TYR A 191     -14.158  -1.654 -24.689  1.00  0.73           C  
ATOM   2958  OH  TYR A 191     -13.644  -2.154 -25.866  1.00  0.73           O  
ATOM   2959  H   TYR A 191     -18.064  -1.402 -20.904  1.00  0.73           H  
ATOM   2960  HA  TYR A 191     -15.254  -1.996 -20.111  1.00  0.73           H  
ATOM   2961 1HB  TYR A 191     -16.461   0.507 -21.220  1.00  0.73           H  
ATOM   2962 2HB  TYR A 191     -14.834   0.439 -20.569  1.00  0.73           H  
ATOM   2963  HD1 TYR A 191     -16.945  -0.242 -23.412  1.00  0.73           H  
ATOM   2964  HD2 TYR A 191     -13.241  -1.188 -21.493  1.00  0.73           H  
ATOM   2965  HE1 TYR A 191     -16.067  -1.126 -25.546  1.00  0.73           H  
ATOM   2966  HE2 TYR A 191     -12.398  -2.057 -23.584  1.00  0.73           H  
ATOM   2967  HH  TYR A 191     -12.734  -2.454 -25.715  1.00  0.73           H  
ATOM   2968  N   GLU A 192     -17.172  -0.799 -17.857  1.00  0.72           N  
ATOM   2969  CA  GLU A 192     -17.059  -0.233 -16.480  1.00  0.72           C  
ATOM   2970  C   GLU A 192     -15.920  -0.891 -15.687  1.00  0.72           C  
ATOM   2971  O   GLU A 192     -15.236  -0.257 -14.879  1.00  0.72           O  
ATOM   2972  CB  GLU A 192     -18.353  -0.375 -15.684  1.00  0.72           C  
ATOM   2973  CG  GLU A 192     -18.320   0.304 -14.317  1.00  0.72           C  
ATOM   2974  CD  GLU A 192     -19.625   0.191 -13.561  1.00  0.72           C  
ATOM   2975  OE1 GLU A 192     -20.527  -0.446 -14.055  1.00  0.72           O  
ATOM   2976  OE2 GLU A 192     -19.718   0.742 -12.490  1.00  0.72           O  
ATOM   2977  H   GLU A 192     -18.071  -1.152 -18.193  1.00  0.72           H  
ATOM   2978  HA  GLU A 192     -16.833   0.827 -16.565  1.00  0.72           H  
ATOM   2979 1HB  GLU A 192     -19.170   0.073 -16.245  1.00  0.72           H  
ATOM   2980 2HB  GLU A 192     -18.588  -1.430 -15.542  1.00  0.72           H  
ATOM   2981 1HG  GLU A 192     -17.525  -0.144 -13.724  1.00  0.72           H  
ATOM   2982 2HG  GLU A 192     -18.077   1.357 -14.462  1.00  0.72           H  
ATOM   2983  N   HIS A 193     -15.752  -2.181 -15.933  1.00  0.72           N  
ATOM   2984  CA  HIS A 193     -14.731  -3.050 -15.368  1.00  0.72           C  
ATOM   2985  C   HIS A 193     -14.048  -3.746 -16.549  1.00  0.72           C  
ATOM   2986  O   HIS A 193     -14.447  -4.834 -16.893  1.00  0.72           O  
ATOM   2987  CB  HIS A 193     -15.324  -4.104 -14.420  1.00  0.72           C  
ATOM   2988  CG  HIS A 193     -15.937  -3.575 -13.157  1.00  0.72           C  
ATOM   2989  ND1 HIS A 193     -17.219  -3.074 -13.094  1.00  0.72           N  
ATOM   2990  CD2 HIS A 193     -15.436  -3.494 -11.902  1.00  0.72           C  
ATOM   2991  CE1 HIS A 193     -17.480  -2.693 -11.856  1.00  0.72           C  
ATOM   2992  NE2 HIS A 193     -16.412  -2.936 -11.109  1.00  0.72           N  
ATOM   2993  H   HIS A 193     -16.390  -2.588 -16.602  1.00  0.72           H  
ATOM   2994  HA  HIS A 193     -14.000  -2.480 -14.800  1.00  0.72           H  
ATOM   2995 1HB  HIS A 193     -16.089  -4.671 -14.952  1.00  0.72           H  
ATOM   2996 2HB  HIS A 193     -14.543  -4.814 -14.144  1.00  0.72           H  
ATOM   2997  HD1 HIS A 193     -17.875  -3.008 -13.848  1.00  0.72           H  
ATOM   2998  HD2 HIS A 193     -14.473  -3.776 -11.471  1.00  0.72           H  
ATOM   2999  HE1 HIS A 193     -18.452  -2.261 -11.605  1.00  0.72           H  
ATOM   3000  N   PRO A 194     -13.081  -3.117 -17.231  1.00  0.72           N  
ATOM   3001  CA  PRO A 194     -12.441  -3.552 -18.468  1.00  0.72           C  
ATOM   3002  C   PRO A 194     -11.811  -4.924 -18.341  1.00  0.72           C  
ATOM   3003  O   PRO A 194     -11.652  -5.447 -17.242  1.00  0.72           O  
ATOM   3004  CB  PRO A 194     -11.361  -2.503 -18.686  1.00  0.72           C  
ATOM   3005  CG  PRO A 194     -11.821  -1.313 -17.928  1.00  0.72           C  
ATOM   3006  CD  PRO A 194     -12.523  -1.872 -16.712  1.00  0.72           C  
ATOM   3007  HA  PRO A 194     -13.182  -3.536 -19.284  1.00  0.72           H  
ATOM   3008 1HB  PRO A 194     -10.385  -2.885 -18.350  1.00  0.72           H  
ATOM   3009 2HB  PRO A 194     -11.275  -2.284 -19.743  1.00  0.72           H  
ATOM   3010 1HG  PRO A 194     -10.972  -0.656 -17.696  1.00  0.72           H  
ATOM   3011 2HG  PRO A 194     -12.504  -0.723 -18.563  1.00  0.72           H  
ATOM   3012 1HD  PRO A 194     -11.828  -2.104 -15.897  1.00  0.72           H  
ATOM   3013 2HD  PRO A 194     -13.280  -1.152 -16.421  1.00  0.72           H  
ATOM   3014  N   GLN A 195     -11.441  -5.521 -19.468  1.00  0.72           N  
ATOM   3015  CA  GLN A 195     -10.829  -6.848 -19.429  1.00  0.72           C  
ATOM   3016  C   GLN A 195      -9.335  -6.807 -19.805  1.00  0.72           C  
ATOM   3017  O   GLN A 195      -8.997  -6.725 -20.982  1.00  0.72           O  
ATOM   3018  CB  GLN A 195     -11.557  -7.793 -20.381  1.00  0.72           C  
ATOM   3019  CG  GLN A 195     -11.090  -9.212 -20.348  1.00  0.72           C  
ATOM   3020  CD  GLN A 195     -11.993 -10.060 -21.183  1.00  0.72           C  
ATOM   3021  OE1 GLN A 195     -13.209 -10.057 -20.981  1.00  0.72           O  
ATOM   3022  NE2 GLN A 195     -11.426 -10.776 -22.128  1.00  0.72           N  
ATOM   3023  H   GLN A 195     -11.595  -5.062 -20.355  1.00  0.72           H  
ATOM   3024  HA  GLN A 195     -10.972  -7.252 -18.436  1.00  0.72           H  
ATOM   3025 1HB  GLN A 195     -12.603  -7.799 -20.164  1.00  0.72           H  
ATOM   3026 2HB  GLN A 195     -11.441  -7.435 -21.404  1.00  0.72           H  
ATOM   3027 1HG  GLN A 195     -10.074  -9.277 -20.751  1.00  0.72           H  
ATOM   3028 2HG  GLN A 195     -11.119  -9.576 -19.321  1.00  0.72           H  
ATOM   3029 1HE2 GLN A 195     -11.963 -11.359 -22.746  1.00  0.72           H  
ATOM   3030 2HE2 GLN A 195     -10.427 -10.742 -22.278  1.00  0.72           H  
ATOM   3031  N   PRO A 196      -8.418  -6.737 -18.817  1.00  0.73           N  
ATOM   3032  CA  PRO A 196      -6.981  -6.643 -18.967  1.00  0.73           C  
ATOM   3033  C   PRO A 196      -6.333  -7.988 -19.228  1.00  0.73           C  
ATOM   3034  O   PRO A 196      -5.133  -8.075 -19.484  1.00  0.73           O  
ATOM   3035  CB  PRO A 196      -6.564  -6.129 -17.596  1.00  0.73           C  
ATOM   3036  CG  PRO A 196      -7.540  -6.732 -16.667  1.00  0.73           C  
ATOM   3037  CD  PRO A 196      -8.831  -6.742 -17.410  1.00  0.73           C  
ATOM   3038  HA  PRO A 196      -6.741  -5.927 -19.768  1.00  0.73           H  
ATOM   3039 1HB  PRO A 196      -5.536  -6.449 -17.373  1.00  0.73           H  
ATOM   3040 2HB  PRO A 196      -6.575  -5.026 -17.578  1.00  0.73           H  
ATOM   3041 1HG  PRO A 196      -7.214  -7.740 -16.358  1.00  0.73           H  
ATOM   3042 2HG  PRO A 196      -7.601  -6.128 -15.758  1.00  0.73           H  
ATOM   3043 1HD  PRO A 196      -9.351  -7.655 -17.156  1.00  0.73           H  
ATOM   3044 2HD  PRO A 196      -9.365  -5.843 -17.150  1.00  0.73           H  
ATOM   3045  N   HIS A 197      -7.118  -9.048 -19.096  1.00  0.74           N  
ATOM   3046  CA  HIS A 197      -6.567 -10.385 -19.145  1.00  0.74           C  
ATOM   3047  C   HIS A 197      -6.017 -10.722 -20.501  1.00  0.74           C  
ATOM   3048  O   HIS A 197      -6.577 -10.366 -21.539  1.00  0.74           O  
ATOM   3049  CB  HIS A 197      -7.636 -11.385 -18.754  1.00  0.74           C  
ATOM   3050  CG  HIS A 197      -7.982 -11.290 -17.339  1.00  0.74           C  
ATOM   3051  ND1 HIS A 197      -7.156 -11.754 -16.345  1.00  0.74           N  
ATOM   3052  CD2 HIS A 197      -9.035 -10.737 -16.724  1.00  0.74           C  
ATOM   3053  CE1 HIS A 197      -7.691 -11.503 -15.186  1.00  0.74           C  
ATOM   3054  NE2 HIS A 197      -8.824 -10.879 -15.385  1.00  0.74           N  
ATOM   3055  H   HIS A 197      -8.102  -8.931 -18.924  1.00  0.74           H  
ATOM   3056  HA  HIS A 197      -5.750 -10.468 -18.431  1.00  0.74           H  
ATOM   3057 1HB  HIS A 197      -8.523 -11.194 -19.344  1.00  0.74           H  
ATOM   3058 2HB  HIS A 197      -7.294 -12.404 -18.971  1.00  0.74           H  
ATOM   3059  HD2 HIS A 197      -9.894 -10.255 -17.200  1.00  0.74           H  
ATOM   3060  HE1 HIS A 197      -7.266 -11.768 -14.223  1.00  0.74           H  
ATOM   3061  HE2 HIS A 197      -9.455 -10.557 -14.660  1.00  0.74           H  
ATOM   3062  N   ALA A 198      -4.905 -11.425 -20.480  1.00  0.75           N  
ATOM   3063  CA  ALA A 198      -4.249 -11.852 -21.686  1.00  0.75           C  
ATOM   3064  C   ALA A 198      -4.811 -13.155 -22.153  1.00  0.75           C  
ATOM   3065  O   ALA A 198      -4.891 -13.409 -23.365  1.00  0.75           O  
ATOM   3066  CB  ALA A 198      -2.788 -11.999 -21.444  1.00  0.75           C  
ATOM   3067  H   ALA A 198      -4.528 -11.712 -19.579  1.00  0.75           H  
ATOM   3068  HA  ALA A 198      -4.419 -11.105 -22.460  1.00  0.75           H  
ATOM   3069 1HB  ALA A 198      -2.315 -12.315 -22.366  1.00  0.75           H  
ATOM   3070 2HB  ALA A 198      -2.374 -11.047 -21.120  1.00  0.75           H  
ATOM   3071 3HB  ALA A 198      -2.626 -12.747 -20.673  1.00  0.75           H  
ATOM   3072  N   CYS A 199      -5.212 -13.982 -21.197  1.00  0.75           N  
ATOM   3073  CA  CYS A 199      -5.665 -15.303 -21.586  1.00  0.75           C  
ATOM   3074  C   CYS A 199      -6.713 -15.873 -20.666  1.00  0.75           C  
ATOM   3075  O   CYS A 199      -6.745 -15.585 -19.465  1.00  0.75           O  
ATOM   3076  CB  CYS A 199      -4.510 -16.282 -21.567  1.00  0.75           C  
ATOM   3077  SG  CYS A 199      -3.963 -16.744 -19.861  1.00  0.75           S  
ATOM   3078  H   CYS A 199      -5.134 -13.731 -20.213  1.00  0.75           H  
ATOM   3079  HA  CYS A 199      -6.079 -15.233 -22.596  1.00  0.75           H  
ATOM   3080 1HB  CYS A 199      -4.806 -17.194 -22.085  1.00  0.75           H  
ATOM   3081 2HB  CYS A 199      -3.657 -15.862 -22.094  1.00  0.75           H  
ATOM   3082  N   PHE A 200      -7.453 -16.818 -21.224  1.00  0.76           N  
ATOM   3083  CA  PHE A 200      -8.363 -17.654 -20.471  1.00  0.76           C  
ATOM   3084  C   PHE A 200      -8.153 -19.088 -20.911  1.00  0.76           C  
ATOM   3085  O   PHE A 200      -7.831 -19.323 -22.075  1.00  0.76           O  
ATOM   3086  CB  PHE A 200      -9.750 -17.245 -20.762  1.00  0.76           C  
ATOM   3087  CG  PHE A 200     -10.006 -15.837 -20.449  1.00  0.76           C  
ATOM   3088  CD1 PHE A 200      -9.857 -14.858 -21.388  1.00  0.76           C  
ATOM   3089  CD2 PHE A 200     -10.358 -15.492 -19.227  1.00  0.76           C  
ATOM   3090  CE1 PHE A 200     -10.084 -13.567 -21.044  1.00  0.76           C  
ATOM   3091  CE2 PHE A 200     -10.587 -14.187 -18.868  1.00  0.76           C  
ATOM   3092  CZ  PHE A 200     -10.452 -13.230 -19.781  1.00  0.76           C  
ATOM   3093  H   PHE A 200      -7.398 -16.917 -22.239  1.00  0.76           H  
ATOM   3094  HA  PHE A 200      -8.159 -17.567 -19.410  1.00  0.76           H  
ATOM   3095 1HB  PHE A 200      -9.865 -17.387 -21.768  1.00  0.76           H  
ATOM   3096 2HB  PHE A 200     -10.461 -17.876 -20.222  1.00  0.76           H  
ATOM   3097  HD1 PHE A 200      -9.552 -15.120 -22.410  1.00  0.76           H  
ATOM   3098  HD2 PHE A 200     -10.454 -16.297 -18.513  1.00  0.76           H  
ATOM   3099  HE1 PHE A 200      -9.969 -12.813 -21.767  1.00  0.76           H  
ATOM   3100  HE2 PHE A 200     -10.872 -13.930 -17.855  1.00  0.76           H  
ATOM   3101  HZ  PHE A 200     -10.630 -12.192 -19.513  1.00  0.76           H  
ATOM   3102  N   ILE A 201      -8.288 -20.035 -19.981  1.00  0.77           N  
ATOM   3103  CA  ILE A 201      -8.089 -21.448 -20.310  1.00  0.77           C  
ATOM   3104  C   ILE A 201      -9.321 -22.244 -19.946  1.00  0.77           C  
ATOM   3105  O   ILE A 201      -9.581 -22.443 -18.763  1.00  0.77           O  
ATOM   3106  CB  ILE A 201      -6.907 -21.972 -19.513  1.00  0.77           C  
ATOM   3107  CG1 ILE A 201      -5.766 -21.071 -19.787  1.00  0.77           C  
ATOM   3108  CG2 ILE A 201      -6.567 -23.409 -19.913  1.00  0.77           C  
ATOM   3109  CD1 ILE A 201      -5.759 -19.878 -18.817  1.00  0.77           C  
ATOM   3110  H   ILE A 201      -8.525 -19.761 -19.024  1.00  0.77           H  
ATOM   3111  HA  ILE A 201      -7.894 -21.548 -21.368  1.00  0.77           H  
ATOM   3112  HB  ILE A 201      -7.127 -21.921 -18.445  1.00  0.77           H  
ATOM   3113 1HG1 ILE A 201      -4.849 -21.622 -19.682  1.00  0.77           H  
ATOM   3114 2HG1 ILE A 201      -5.823 -20.704 -20.808  1.00  0.77           H  
ATOM   3115 1HG2 ILE A 201      -5.705 -23.751 -19.344  1.00  0.77           H  
ATOM   3116 2HG2 ILE A 201      -7.424 -24.054 -19.712  1.00  0.77           H  
ATOM   3117 3HG2 ILE A 201      -6.334 -23.442 -20.983  1.00  0.77           H  
ATOM   3118 1HD1 ILE A 201      -4.931 -19.255 -19.038  1.00  0.77           H  
ATOM   3119 2HD1 ILE A 201      -6.630 -19.299 -18.873  1.00  0.77           H  
ATOM   3120 3HD1 ILE A 201      -5.695 -20.234 -17.814  1.00  0.77           H  
ATOM   3121  N   GLN A 202     -10.049 -22.725 -20.937  1.00  0.79           N  
ATOM   3122  CA  GLN A 202     -11.341 -23.344 -20.674  1.00  0.79           C  
ATOM   3123  C   GLN A 202     -11.378 -24.824 -20.985  1.00  0.79           C  
ATOM   3124  O   GLN A 202     -10.631 -25.292 -21.836  1.00  0.79           O  
ATOM   3125  CB  GLN A 202     -12.423 -22.634 -21.494  1.00  0.79           C  
ATOM   3126  CG  GLN A 202     -12.604 -21.146 -21.138  1.00  0.79           C  
ATOM   3127  CD  GLN A 202     -13.721 -20.468 -21.932  1.00  0.79           C  
ATOM   3128  OE1 GLN A 202     -14.737 -20.051 -21.375  1.00  0.79           O  
ATOM   3129  NE2 GLN A 202     -13.546 -20.363 -23.229  1.00  0.79           N  
ATOM   3130  H   GLN A 202      -9.715 -22.605 -21.893  1.00  0.79           H  
ATOM   3131  HA  GLN A 202     -11.564 -23.216 -19.623  1.00  0.79           H  
ATOM   3132 1HB  GLN A 202     -12.177 -22.706 -22.555  1.00  0.79           H  
ATOM   3133 2HB  GLN A 202     -13.378 -23.142 -21.335  1.00  0.79           H  
ATOM   3134 1HG  GLN A 202     -12.848 -21.076 -20.073  1.00  0.79           H  
ATOM   3135 2HG  GLN A 202     -11.673 -20.619 -21.345  1.00  0.79           H  
ATOM   3136 1HE2 GLN A 202     -14.259 -19.931 -23.784  1.00  0.79           H  
ATOM   3137 2HE2 GLN A 202     -12.707 -20.715 -23.657  1.00  0.79           H  
ATOM   3138  N   SER A 203     -12.239 -25.563 -20.303  1.00  0.83           N  
ATOM   3139  CA  SER A 203     -12.398 -26.969 -20.682  1.00  0.83           C  
ATOM   3140  C   SER A 203     -13.641 -27.146 -21.504  1.00  0.83           C  
ATOM   3141  O   SER A 203     -14.565 -26.335 -21.421  1.00  0.83           O  
ATOM   3142  CB  SER A 203     -12.527 -27.883 -19.481  1.00  0.83           C  
ATOM   3143  OG  SER A 203     -13.746 -27.668 -18.786  1.00  0.83           O  
ATOM   3144  H   SER A 203     -12.788 -25.122 -19.547  1.00  0.83           H  
ATOM   3145  HA  SER A 203     -11.541 -27.284 -21.278  1.00  0.83           H  
ATOM   3146 1HB  SER A 203     -12.475 -28.919 -19.814  1.00  0.83           H  
ATOM   3147 2HB  SER A 203     -11.701 -27.717 -18.833  1.00  0.83           H  
ATOM   3148  HG  SER A 203     -13.680 -26.775 -18.408  1.00  0.83           H  
ATOM   3149  N   VAL A 204     -13.716 -28.259 -22.209  1.00  0.92           N  
ATOM   3150  CA  VAL A 204     -14.960 -28.572 -22.884  1.00  0.92           C  
ATOM   3151  C   VAL A 204     -15.506 -29.894 -22.388  1.00  0.92           C  
ATOM   3152  O   VAL A 204     -14.792 -30.893 -22.395  1.00  0.92           O  
ATOM   3153  CB  VAL A 204     -14.699 -28.733 -24.374  1.00  0.92           C  
ATOM   3154  CG1 VAL A 204     -13.753 -29.804 -24.588  1.00  0.92           C  
ATOM   3155  CG2 VAL A 204     -15.971 -28.982 -25.064  1.00  0.92           C  
ATOM   3156  H   VAL A 204     -12.889 -28.855 -22.294  1.00  0.92           H  
ATOM   3157  HA  VAL A 204     -15.694 -27.787 -22.699  1.00  0.92           H  
ATOM   3158  HB  VAL A 204     -14.240 -27.863 -24.761  1.00  0.92           H  
ATOM   3159 1HG1 VAL A 204     -13.587 -29.892 -25.642  1.00  0.92           H  
ATOM   3160 2HG1 VAL A 204     -12.832 -29.575 -24.085  1.00  0.92           H  
ATOM   3161 3HG1 VAL A 204     -14.161 -30.729 -24.198  1.00  0.92           H  
ATOM   3162 1HG2 VAL A 204     -15.764 -29.092 -26.100  1.00  0.92           H  
ATOM   3163 2HG2 VAL A 204     -16.432 -29.888 -24.687  1.00  0.92           H  
ATOM   3164 3HG2 VAL A 204     -16.638 -28.136 -24.896  1.00  0.92           H  
ATOM   3165  N   GLN A 205     -16.792 -29.953 -22.053  1.00  1.05           N  
ATOM   3166  CA  GLN A 205     -17.335 -31.238 -21.649  1.00  1.05           C  
ATOM   3167  C   GLN A 205     -18.140 -31.848 -22.810  1.00  1.05           C  
ATOM   3168  O   GLN A 205     -18.881 -31.165 -23.522  1.00  1.05           O  
ATOM   3169  CB  GLN A 205     -18.174 -31.055 -20.389  1.00  1.05           C  
ATOM   3170  CG  GLN A 205     -17.418 -30.380 -19.204  1.00  1.05           C  
ATOM   3171  CD  GLN A 205     -16.260 -31.197 -18.649  1.00  1.05           C  
ATOM   3172  OE1 GLN A 205     -16.440 -32.390 -18.379  1.00  1.05           O  
ATOM   3173  NE2 GLN A 205     -15.078 -30.584 -18.440  1.00  1.05           N  
ATOM   3174  H   GLN A 205     -17.374 -29.113 -22.003  1.00  1.05           H  
ATOM   3175  HA  GLN A 205     -16.515 -31.916 -21.418  1.00  1.05           H  
ATOM   3176 1HB  GLN A 205     -19.037 -30.433 -20.616  1.00  1.05           H  
ATOM   3177 2HB  GLN A 205     -18.560 -32.022 -20.058  1.00  1.05           H  
ATOM   3178 1HG  GLN A 205     -17.024 -29.421 -19.551  1.00  1.05           H  
ATOM   3179 2HG  GLN A 205     -18.133 -30.210 -18.400  1.00  1.05           H  
ATOM   3180 1HE2 GLN A 205     -14.311 -31.107 -18.059  1.00  1.05           H  
ATOM   3181 2HE2 GLN A 205     -14.923 -29.590 -18.639  1.00  1.05           H  
ATOM   3182  N   ASP A 206     -18.026 -33.149 -23.009  1.00  1.23           N  
ATOM   3183  CA  ASP A 206     -18.714 -33.767 -24.141  1.00  1.23           C  
ATOM   3184  C   ASP A 206     -20.124 -34.213 -23.786  1.00  1.23           C  
ATOM   3185  O   ASP A 206     -20.401 -35.401 -23.614  1.00  1.23           O  
ATOM   3186  CB  ASP A 206     -17.848 -34.924 -24.601  1.00  1.23           C  
ATOM   3187  CG  ASP A 206     -18.211 -35.570 -25.878  1.00  1.23           C  
ATOM   3188  OD1 ASP A 206     -19.300 -35.420 -26.340  1.00  1.23           O  
ATOM   3189  OD2 ASP A 206     -17.338 -36.215 -26.425  1.00  1.23           O  
ATOM   3190  H   ASP A 206     -17.442 -33.706 -22.399  1.00  1.23           H  
ATOM   3191  HA  ASP A 206     -18.780 -33.037 -24.947  1.00  1.23           H  
ATOM   3192 1HB  ASP A 206     -16.877 -34.569 -24.684  1.00  1.23           H  
ATOM   3193 2HB  ASP A 206     -17.830 -35.687 -23.820  1.00  1.23           H  
ATOM   3194  N   ASP A 207     -21.026 -33.246 -23.722  1.00  1.44           N  
ATOM   3195  CA  ASP A 207     -22.376 -33.538 -23.256  1.00  1.44           C  
ATOM   3196  C   ASP A 207     -23.547 -33.765 -24.261  1.00  1.44           C  
ATOM   3197  O   ASP A 207     -24.384 -34.616 -23.967  1.00  1.44           O  
ATOM   3198  CB  ASP A 207     -22.760 -32.491 -22.223  1.00  1.44           C  
ATOM   3199  CG  ASP A 207     -21.851 -32.560 -20.986  1.00  1.44           C  
ATOM   3200  OD1 ASP A 207     -21.743 -33.610 -20.389  1.00  1.44           O  
ATOM   3201  OD2 ASP A 207     -21.260 -31.567 -20.670  1.00  1.44           O  
ATOM   3202  H   ASP A 207     -20.703 -32.299 -23.904  1.00  1.44           H  
ATOM   3203  HA  ASP A 207     -22.299 -34.467 -22.693  1.00  1.44           H  
ATOM   3204 1HB  ASP A 207     -22.698 -31.494 -22.658  1.00  1.44           H  
ATOM   3205 2HB  ASP A 207     -23.786 -32.655 -21.909  1.00  1.44           H  
ATOM   3206  N   LEU A 208     -23.674 -33.095 -25.438  1.00  1.62           N  
ATOM   3207  CA  LEU A 208     -22.866 -32.048 -26.084  1.00  1.62           C  
ATOM   3208  C   LEU A 208     -23.293 -30.668 -25.550  1.00  1.62           C  
ATOM   3209  O   LEU A 208     -22.558 -29.673 -25.640  1.00  1.62           O  
ATOM   3210  CB  LEU A 208     -23.178 -32.093 -27.592  1.00  1.62           C  
ATOM   3211  CG  LEU A 208     -22.907 -33.444 -28.323  1.00  1.62           C  
ATOM   3212  CD1 LEU A 208     -23.381 -33.331 -29.758  1.00  1.62           C  
ATOM   3213  CD2 LEU A 208     -21.459 -33.792 -28.292  1.00  1.62           C  
ATOM   3214  H   LEU A 208     -24.475 -33.382 -25.981  1.00  1.62           H  
ATOM   3215  HA  LEU A 208     -21.810 -32.213 -25.909  1.00  1.62           H  
ATOM   3216 1HB  LEU A 208     -24.227 -31.842 -27.736  1.00  1.62           H  
ATOM   3217 2HB  LEU A 208     -22.577 -31.333 -28.084  1.00  1.62           H  
ATOM   3218  HG  LEU A 208     -23.474 -34.236 -27.829  1.00  1.62           H  
ATOM   3219 1HD1 LEU A 208     -23.214 -34.279 -30.272  1.00  1.62           H  
ATOM   3220 2HD1 LEU A 208     -24.444 -33.093 -29.772  1.00  1.62           H  
ATOM   3221 3HD1 LEU A 208     -22.825 -32.541 -30.263  1.00  1.62           H  
ATOM   3222 1HD2 LEU A 208     -21.296 -34.745 -28.801  1.00  1.62           H  
ATOM   3223 2HD2 LEU A 208     -20.903 -33.020 -28.805  1.00  1.62           H  
ATOM   3224 3HD2 LEU A 208     -21.114 -33.881 -27.256  1.00  1.62           H  
ATOM   3225  N   VAL A 209     -24.499 -30.666 -24.970  1.00  1.70           N  
ATOM   3226  CA  VAL A 209     -25.192 -29.524 -24.367  1.00  1.70           C  
ATOM   3227  C   VAL A 209     -25.515 -29.973 -22.947  1.00  1.70           C  
ATOM   3228  O   VAL A 209     -25.583 -31.177 -22.722  1.00  1.70           O  
ATOM   3229  CB  VAL A 209     -26.493 -29.230 -25.137  1.00  1.70           C  
ATOM   3230  CG1 VAL A 209     -26.179 -28.882 -26.550  1.00  1.70           C  
ATOM   3231  CG2 VAL A 209     -27.391 -30.437 -25.056  1.00  1.70           C  
ATOM   3232  H   VAL A 209     -24.987 -31.549 -24.950  1.00  1.70           H  
ATOM   3233  HA  VAL A 209     -24.536 -28.652 -24.353  1.00  1.70           H  
ATOM   3234  HB  VAL A 209     -26.989 -28.383 -24.705  1.00  1.70           H  
ATOM   3235 1HG1 VAL A 209     -27.101 -28.662 -27.087  1.00  1.70           H  
ATOM   3236 2HG1 VAL A 209     -25.545 -28.011 -26.543  1.00  1.70           H  
ATOM   3237 3HG1 VAL A 209     -25.668 -29.709 -27.033  1.00  1.70           H  
ATOM   3238 1HG2 VAL A 209     -28.320 -30.237 -25.590  1.00  1.70           H  
ATOM   3239 2HG2 VAL A 209     -26.889 -31.294 -25.503  1.00  1.70           H  
ATOM   3240 3HG2 VAL A 209     -27.614 -30.650 -24.010  1.00  1.70           H  
ATOM   3241  N   ASN A 210     -25.728 -29.083 -21.973  1.00  1.65           N  
ATOM   3242  CA  ASN A 210     -25.890 -27.630 -22.024  1.00  1.65           C  
ATOM   3243  C   ASN A 210     -24.688 -26.957 -21.361  1.00  1.65           C  
ATOM   3244  O   ASN A 210     -23.557 -27.293 -21.713  1.00  1.65           O  
ATOM   3245  CB  ASN A 210     -27.209 -27.249 -21.377  1.00  1.65           C  
ATOM   3246  CG  ASN A 210     -28.398 -27.712 -22.190  1.00  1.65           C  
ATOM   3247  OD1 ASN A 210     -28.689 -27.163 -23.258  1.00  1.65           O  
ATOM   3248  ND2 ASN A 210     -29.077 -28.720 -21.708  1.00  1.65           N  
ATOM   3249  H   ASN A 210     -25.862 -29.486 -21.056  1.00  1.65           H  
ATOM   3250  HA  ASN A 210     -25.904 -27.292 -23.056  1.00  1.65           H  
ATOM   3251 1HB  ASN A 210     -27.269 -27.674 -20.375  1.00  1.65           H  
ATOM   3252 2HB  ASN A 210     -27.287 -26.171 -21.290  1.00  1.65           H  
ATOM   3253 1HD2 ASN A 210     -29.871 -29.073 -22.205  1.00  1.65           H  
ATOM   3254 2HD2 ASN A 210     -28.804 -29.140 -20.842  1.00  1.65           H  
ATOM   3255  N   GLU A 211     -24.917 -25.933 -20.539  1.00  1.51           N  
ATOM   3256  CA  GLU A 211     -23.839 -25.113 -19.982  1.00  1.51           C  
ATOM   3257  C   GLU A 211     -22.647 -25.954 -19.510  1.00  1.51           C  
ATOM   3258  O   GLU A 211     -22.810 -26.934 -18.778  1.00  1.51           O  
ATOM   3259  CB  GLU A 211     -24.395 -24.290 -18.810  1.00  1.51           C  
ATOM   3260  CG  GLU A 211     -23.405 -23.324 -18.168  1.00  1.51           C  
ATOM   3261  CD  GLU A 211     -24.020 -22.486 -17.066  1.00  1.51           C  
ATOM   3262  OE1 GLU A 211     -25.185 -22.656 -16.793  1.00  1.51           O  
ATOM   3263  OE2 GLU A 211     -23.322 -21.675 -16.499  1.00  1.51           O  
ATOM   3264  H   GLU A 211     -25.863 -25.703 -20.279  1.00  1.51           H  
ATOM   3265  HA  GLU A 211     -23.495 -24.431 -20.753  1.00  1.51           H  
ATOM   3266 1HB  GLU A 211     -25.249 -23.707 -19.153  1.00  1.51           H  
ATOM   3267 2HB  GLU A 211     -24.752 -24.964 -18.032  1.00  1.51           H  
ATOM   3268 1HG  GLU A 211     -22.577 -23.896 -17.753  1.00  1.51           H  
ATOM   3269 2HG  GLU A 211     -23.004 -22.669 -18.944  1.00  1.51           H  
ATOM   3270  N   GLY A 212     -21.448 -25.554 -19.960  1.00  1.33           N  
ATOM   3271  CA  GLY A 212     -20.174 -26.227 -19.683  1.00  1.33           C  
ATOM   3272  C   GLY A 212     -19.758 -27.200 -20.809  1.00  1.33           C  
ATOM   3273  O   GLY A 212     -18.592 -27.619 -20.891  1.00  1.33           O  
ATOM   3274  H   GLY A 212     -21.419 -24.705 -20.531  1.00  1.33           H  
ATOM   3275 1HA  GLY A 212     -19.399 -25.473 -19.549  1.00  1.33           H  
ATOM   3276 2HA  GLY A 212     -20.255 -26.771 -18.744  1.00  1.33           H  
ATOM   3277  N   GLY A 213     -20.700 -27.504 -21.699  1.00  1.17           N  
ATOM   3278  CA  GLY A 213     -20.468 -28.415 -22.811  1.00  1.17           C  
ATOM   3279  C   GLY A 213     -19.909 -27.731 -24.058  1.00  1.17           C  
ATOM   3280  O   GLY A 213     -19.407 -26.605 -24.006  1.00  1.17           O  
ATOM   3281  H   GLY A 213     -21.645 -27.146 -21.572  1.00  1.17           H  
ATOM   3282 1HA  GLY A 213     -19.788 -29.194 -22.486  1.00  1.17           H  
ATOM   3283 2HA  GLY A 213     -21.405 -28.915 -23.060  1.00  1.17           H  
ATOM   3284  N   ILE A 214     -19.994 -28.436 -25.181  1.00  1.05           N  
ATOM   3285  CA  ILE A 214     -19.447 -28.020 -26.469  1.00  1.05           C  
ATOM   3286  C   ILE A 214     -20.125 -26.835 -27.106  1.00  1.05           C  
ATOM   3287  O   ILE A 214     -19.473 -25.881 -27.539  1.00  1.05           O  
ATOM   3288  CB  ILE A 214     -19.504 -29.212 -27.424  1.00  1.05           C  
ATOM   3289  CG1 ILE A 214     -18.532 -30.258 -26.964  1.00  1.05           C  
ATOM   3290  CG2 ILE A 214     -19.298 -28.799 -28.839  1.00  1.05           C  
ATOM   3291  CD1 ILE A 214     -18.712 -31.547 -27.600  1.00  1.05           C  
ATOM   3292  H   ILE A 214     -20.502 -29.316 -25.147  1.00  1.05           H  
ATOM   3293  HA  ILE A 214     -18.407 -27.754 -26.316  1.00  1.05           H  
ATOM   3294  HB  ILE A 214     -20.493 -29.668 -27.347  1.00  1.05           H  
ATOM   3295 1HG1 ILE A 214     -17.546 -29.928 -27.193  1.00  1.05           H  
ATOM   3296 2HG1 ILE A 214     -18.623 -30.384 -25.890  1.00  1.05           H  
ATOM   3297 1HG2 ILE A 214     -19.375 -29.669 -29.486  1.00  1.05           H  
ATOM   3298 2HG2 ILE A 214     -20.058 -28.081 -29.116  1.00  1.05           H  
ATOM   3299 3HG2 ILE A 214     -18.347 -28.351 -28.962  1.00  1.05           H  
ATOM   3300 1HD1 ILE A 214     -17.979 -32.255 -27.229  1.00  1.05           H  
ATOM   3301 2HD1 ILE A 214     -19.694 -31.887 -27.345  1.00  1.05           H  
ATOM   3302 3HD1 ILE A 214     -18.611 -31.450 -28.679  1.00  1.05           H  
ATOM   3303  N   MET A 215     -21.448 -26.855 -27.130  1.00  0.98           N  
ATOM   3304  CA  MET A 215     -22.122 -25.770 -27.830  1.00  0.98           C  
ATOM   3305  C   MET A 215     -21.922 -24.477 -27.046  1.00  0.98           C  
ATOM   3306  O   MET A 215     -21.794 -23.384 -27.607  1.00  0.98           O  
ATOM   3307  CB  MET A 215     -23.591 -26.096 -27.965  1.00  0.98           C  
ATOM   3308  CG  MET A 215     -23.819 -27.395 -28.712  1.00  0.98           C  
ATOM   3309  SD  MET A 215     -23.090 -27.457 -30.300  1.00  0.98           S  
ATOM   3310  CE  MET A 215     -22.772 -29.227 -30.356  1.00  0.98           C  
ATOM   3311  H   MET A 215     -21.949 -27.648 -26.717  1.00  0.98           H  
ATOM   3312  HA  MET A 215     -21.676 -25.649 -28.816  1.00  0.98           H  
ATOM   3313 1HB  MET A 215     -24.042 -26.175 -26.979  1.00  0.98           H  
ATOM   3314 2HB  MET A 215     -24.098 -25.295 -28.503  1.00  0.98           H  
ATOM   3315 1HG  MET A 215     -23.421 -28.225 -28.118  1.00  0.98           H  
ATOM   3316 2HG  MET A 215     -24.890 -27.549 -28.835  1.00  0.98           H  
ATOM   3317 1HE  MET A 215     -22.298 -29.483 -31.303  1.00  0.98           H  
ATOM   3318 2HE  MET A 215     -22.115 -29.503 -29.535  1.00  0.98           H  
ATOM   3319 3HE  MET A 215     -23.712 -29.769 -30.260  1.00  0.98           H  
ATOM   3320  N   ASP A 216     -21.866 -24.638 -25.728  1.00  0.96           N  
ATOM   3321  CA  ASP A 216     -21.691 -23.546 -24.797  1.00  0.96           C  
ATOM   3322  C   ASP A 216     -20.284 -23.021 -24.902  1.00  0.96           C  
ATOM   3323  O   ASP A 216     -20.077 -21.811 -25.005  1.00  0.96           O  
ATOM   3324  CB  ASP A 216     -21.978 -23.992 -23.365  1.00  0.96           C  
ATOM   3325  CG  ASP A 216     -21.903 -22.845 -22.374  1.00  0.96           C  
ATOM   3326  OD1 ASP A 216     -22.342 -21.772 -22.702  1.00  0.96           O  
ATOM   3327  OD2 ASP A 216     -21.437 -23.064 -21.269  1.00  0.96           O  
ATOM   3328  H   ASP A 216     -21.953 -25.575 -25.365  1.00  0.96           H  
ATOM   3329  HA  ASP A 216     -22.380 -22.744 -25.062  1.00  0.96           H  
ATOM   3330 1HB  ASP A 216     -22.971 -24.442 -23.313  1.00  0.96           H  
ATOM   3331 2HB  ASP A 216     -21.257 -24.760 -23.073  1.00  0.96           H  
ATOM   3332  N   LEU A 217     -19.304 -23.922 -24.875  1.00  0.96           N  
ATOM   3333  CA  LEU A 217     -17.939 -23.484 -24.952  1.00  0.96           C  
ATOM   3334  C   LEU A 217     -17.706 -22.647 -26.192  1.00  0.96           C  
ATOM   3335  O   LEU A 217     -17.035 -21.630 -26.109  1.00  0.96           O  
ATOM   3336  CB  LEU A 217     -16.960 -24.638 -24.924  1.00  0.96           C  
ATOM   3337  CG  LEU A 217     -15.545 -24.160 -24.951  1.00  0.96           C  
ATOM   3338  CD1 LEU A 217     -15.286 -23.294 -23.745  1.00  0.96           C  
ATOM   3339  CD2 LEU A 217     -14.643 -25.253 -24.912  1.00  0.96           C  
ATOM   3340  H   LEU A 217     -19.495 -24.916 -24.775  1.00  0.96           H  
ATOM   3341  HA  LEU A 217     -17.737 -22.865 -24.084  1.00  0.96           H  
ATOM   3342 1HB  LEU A 217     -17.119 -25.228 -24.017  1.00  0.96           H  
ATOM   3343 2HB  LEU A 217     -17.135 -25.276 -25.796  1.00  0.96           H  
ATOM   3344  HG  LEU A 217     -15.382 -23.589 -25.855  1.00  0.96           H  
ATOM   3345 1HD1 LEU A 217     -14.262 -22.955 -23.787  1.00  0.96           H  
ATOM   3346 2HD1 LEU A 217     -15.952 -22.445 -23.754  1.00  0.96           H  
ATOM   3347 3HD1 LEU A 217     -15.445 -23.879 -22.835  1.00  0.96           H  
ATOM   3348 1HD2 LEU A 217     -13.651 -24.846 -24.930  1.00  0.96           H  
ATOM   3349 2HD2 LEU A 217     -14.807 -25.798 -23.993  1.00  0.96           H  
ATOM   3350 3HD2 LEU A 217     -14.805 -25.889 -25.759  1.00  0.96           H  
ATOM   3351  N   TRP A 218     -18.267 -23.034 -27.340  1.00  0.97           N  
ATOM   3352  CA  TRP A 218     -18.057 -22.226 -28.543  1.00  0.97           C  
ATOM   3353  C   TRP A 218     -18.564 -20.798 -28.340  1.00  0.97           C  
ATOM   3354  O   TRP A 218     -17.905 -19.828 -28.734  1.00  0.97           O  
ATOM   3355  CB  TRP A 218     -18.753 -22.877 -29.735  1.00  0.97           C  
ATOM   3356  CG  TRP A 218     -17.998 -24.045 -30.238  1.00  0.97           C  
ATOM   3357  CD1 TRP A 218     -16.663 -24.196 -30.159  1.00  0.97           C  
ATOM   3358  CD2 TRP A 218     -18.495 -25.255 -30.854  1.00  0.97           C  
ATOM   3359  NE1 TRP A 218     -16.296 -25.385 -30.688  1.00  0.97           N  
ATOM   3360  CE2 TRP A 218     -17.393 -26.053 -31.101  1.00  0.97           C  
ATOM   3361  CE3 TRP A 218     -19.764 -25.722 -31.200  1.00  0.97           C  
ATOM   3362  CZ2 TRP A 218     -17.501 -27.286 -31.660  1.00  0.97           C  
ATOM   3363  CZ3 TRP A 218     -19.865 -26.977 -31.781  1.00  0.97           C  
ATOM   3364  CH2 TRP A 218     -18.759 -27.739 -31.996  1.00  0.97           C  
ATOM   3365  H   TRP A 218     -18.814 -23.898 -27.382  1.00  0.97           H  
ATOM   3366  HA  TRP A 218     -16.986 -22.185 -28.744  1.00  0.97           H  
ATOM   3367 1HB  TRP A 218     -19.751 -23.209 -29.436  1.00  0.97           H  
ATOM   3368 2HB  TRP A 218     -18.867 -22.153 -30.539  1.00  0.97           H  
ATOM   3369  HD1 TRP A 218     -15.974 -23.466 -29.728  1.00  0.97           H  
ATOM   3370  HE1 TRP A 218     -15.349 -25.735 -30.739  1.00  0.97           H  
ATOM   3371  HE3 TRP A 218     -20.651 -25.115 -31.020  1.00  0.97           H  
ATOM   3372  HZ2 TRP A 218     -16.633 -27.889 -31.838  1.00  0.97           H  
ATOM   3373  HZ3 TRP A 218     -20.845 -27.344 -32.059  1.00  0.97           H  
ATOM   3374  HH2 TRP A 218     -18.871 -28.723 -32.445  1.00  0.97           H  
ATOM   3375  N   VAL A 219     -19.713 -20.651 -27.681  1.00  0.98           N  
ATOM   3376  CA  VAL A 219     -20.209 -19.312 -27.406  1.00  0.98           C  
ATOM   3377  C   VAL A 219     -19.260 -18.567 -26.475  1.00  0.98           C  
ATOM   3378  O   VAL A 219     -18.955 -17.388 -26.691  1.00  0.98           O  
ATOM   3379  CB  VAL A 219     -21.596 -19.358 -26.749  1.00  0.98           C  
ATOM   3380  CG1 VAL A 219     -21.993 -17.951 -26.296  1.00  0.98           C  
ATOM   3381  CG2 VAL A 219     -22.596 -19.927 -27.732  1.00  0.98           C  
ATOM   3382  H   VAL A 219     -20.251 -21.473 -27.385  1.00  0.98           H  
ATOM   3383  HA  VAL A 219     -20.281 -18.769 -28.347  1.00  0.98           H  
ATOM   3384  HB  VAL A 219     -21.558 -19.991 -25.862  1.00  0.98           H  
ATOM   3385 1HG1 VAL A 219     -22.969 -17.988 -25.816  1.00  0.98           H  
ATOM   3386 2HG1 VAL A 219     -21.253 -17.582 -25.584  1.00  0.98           H  
ATOM   3387 3HG1 VAL A 219     -22.033 -17.287 -27.158  1.00  0.98           H  
ATOM   3388 1HG2 VAL A 219     -23.579 -19.971 -27.265  1.00  0.98           H  
ATOM   3389 2HG2 VAL A 219     -22.638 -19.296 -28.617  1.00  0.98           H  
ATOM   3390 3HG2 VAL A 219     -22.284 -20.932 -28.016  1.00  0.98           H  
ATOM   3391  N   ARG A 220     -18.790 -19.253 -25.435  1.00  0.99           N  
ATOM   3392  CA  ARG A 220     -17.916 -18.606 -24.476  1.00  0.99           C  
ATOM   3393  C   ARG A 220     -16.616 -18.179 -25.155  1.00  0.99           C  
ATOM   3394  O   ARG A 220     -16.200 -17.031 -25.007  1.00  0.99           O  
ATOM   3395  CB  ARG A 220     -17.593 -19.559 -23.326  1.00  0.99           C  
ATOM   3396  CG  ARG A 220     -18.802 -19.943 -22.436  1.00  0.99           C  
ATOM   3397  CD  ARG A 220     -18.485 -21.048 -21.433  1.00  0.99           C  
ATOM   3398  NE  ARG A 220     -17.682 -20.590 -20.306  1.00  0.99           N  
ATOM   3399  CZ  ARG A 220     -16.949 -21.380 -19.466  1.00  0.99           C  
ATOM   3400  NH1 ARG A 220     -16.841 -22.686 -19.619  1.00  0.99           N  
ATOM   3401  NH2 ARG A 220     -16.335 -20.830 -18.452  1.00  0.99           N  
ATOM   3402  H   ARG A 220     -19.073 -20.227 -25.312  1.00  0.99           H  
ATOM   3403  HA  ARG A 220     -18.420 -17.726 -24.081  1.00  0.99           H  
ATOM   3404 1HB  ARG A 220     -17.174 -20.469 -23.727  1.00  0.99           H  
ATOM   3405 2HB  ARG A 220     -16.838 -19.108 -22.684  1.00  0.99           H  
ATOM   3406 1HG  ARG A 220     -19.126 -19.066 -21.877  1.00  0.99           H  
ATOM   3407 2HG  ARG A 220     -19.625 -20.289 -23.063  1.00  0.99           H  
ATOM   3408 1HD  ARG A 220     -19.421 -21.453 -21.043  1.00  0.99           H  
ATOM   3409 2HD  ARG A 220     -17.938 -21.839 -21.935  1.00  0.99           H  
ATOM   3410  HE  ARG A 220     -17.699 -19.603 -20.105  1.00  0.99           H  
ATOM   3411 1HH1 ARG A 220     -17.296 -23.160 -20.382  1.00  0.99           H  
ATOM   3412 2HH1 ARG A 220     -16.260 -23.208 -18.928  1.00  0.99           H  
ATOM   3413 1HH2 ARG A 220     -16.439 -19.828 -18.288  1.00  0.99           H  
ATOM   3414 2HH2 ARG A 220     -15.802 -21.444 -17.815  1.00  0.99           H  
ATOM   3415  N   GLU A 221     -16.036 -19.045 -26.000  1.00  1.01           N  
ATOM   3416  CA  GLU A 221     -14.764 -18.729 -26.647  1.00  1.01           C  
ATOM   3417  C   GLU A 221     -14.936 -17.476 -27.483  1.00  1.01           C  
ATOM   3418  O   GLU A 221     -14.083 -16.585 -27.478  1.00  1.01           O  
ATOM   3419  CB  GLU A 221     -14.290 -19.893 -27.541  1.00  1.01           C  
ATOM   3420  CG  GLU A 221     -13.798 -21.174 -26.815  1.00  1.01           C  
ATOM   3421  CD  GLU A 221     -13.479 -22.302 -27.790  1.00  1.01           C  
ATOM   3422  OE1 GLU A 221     -13.849 -22.182 -28.936  1.00  1.01           O  
ATOM   3423  OE2 GLU A 221     -12.785 -23.255 -27.446  1.00  1.01           O  
ATOM   3424  H   GLU A 221     -16.456 -19.958 -26.138  1.00  1.01           H  
ATOM   3425  HA  GLU A 221     -14.012 -18.538 -25.885  1.00  1.01           H  
ATOM   3426 1HB  GLU A 221     -15.111 -20.191 -28.198  1.00  1.01           H  
ATOM   3427 2HB  GLU A 221     -13.479 -19.547 -28.176  1.00  1.01           H  
ATOM   3428 1HG  GLU A 221     -12.914 -20.946 -26.257  1.00  1.01           H  
ATOM   3429 2HG  GLU A 221     -14.549 -21.485 -26.114  1.00  1.01           H  
ATOM   3430  N   ALA A 222     -16.079 -17.357 -28.159  1.00  1.04           N  
ATOM   3431  CA  ALA A 222     -16.331 -16.161 -28.931  1.00  1.04           C  
ATOM   3432  C   ALA A 222     -16.330 -14.935 -28.018  1.00  1.04           C  
ATOM   3433  O   ALA A 222     -15.714 -13.912 -28.323  1.00  1.04           O  
ATOM   3434  CB  ALA A 222     -17.664 -16.292 -29.639  1.00  1.04           C  
ATOM   3435  H   ALA A 222     -16.763 -18.119 -28.158  1.00  1.04           H  
ATOM   3436  HA  ALA A 222     -15.534 -16.044 -29.663  1.00  1.04           H  
ATOM   3437 1HB  ALA A 222     -17.855 -15.406 -30.221  1.00  1.04           H  
ATOM   3438 2HB  ALA A 222     -17.641 -17.166 -30.291  1.00  1.04           H  
ATOM   3439 3HB  ALA A 222     -18.453 -16.413 -28.905  1.00  1.04           H  
ATOM   3440  N   ARG A 223     -16.937 -15.057 -26.837  1.00  1.07           N  
ATOM   3441  CA  ARG A 223     -16.989 -13.919 -25.926  1.00  1.07           C  
ATOM   3442  C   ARG A 223     -15.599 -13.517 -25.439  1.00  1.07           C  
ATOM   3443  O   ARG A 223     -15.328 -12.338 -25.244  1.00  1.07           O  
ATOM   3444  CB  ARG A 223     -17.881 -14.213 -24.729  1.00  1.07           C  
ATOM   3445  CG  ARG A 223     -19.357 -14.314 -25.050  1.00  1.07           C  
ATOM   3446  CD  ARG A 223     -20.162 -14.630 -23.840  1.00  1.07           C  
ATOM   3447  NE  ARG A 223     -21.574 -14.782 -24.154  1.00  1.07           N  
ATOM   3448  CZ  ARG A 223     -22.527 -15.095 -23.255  1.00  1.07           C  
ATOM   3449  NH1 ARG A 223     -22.209 -15.273 -21.990  1.00  1.07           N  
ATOM   3450  NH2 ARG A 223     -23.783 -15.221 -23.646  1.00  1.07           N  
ATOM   3451  H   ARG A 223     -17.417 -15.929 -26.598  1.00  1.07           H  
ATOM   3452  HA  ARG A 223     -17.419 -13.075 -26.464  1.00  1.07           H  
ATOM   3453 1HB  ARG A 223     -17.580 -15.141 -24.261  1.00  1.07           H  
ATOM   3454 2HB  ARG A 223     -17.762 -13.423 -23.989  1.00  1.07           H  
ATOM   3455 1HG  ARG A 223     -19.706 -13.366 -25.460  1.00  1.07           H  
ATOM   3456 2HG  ARG A 223     -19.512 -15.105 -25.781  1.00  1.07           H  
ATOM   3457 1HD  ARG A 223     -19.807 -15.561 -23.401  1.00  1.07           H  
ATOM   3458 2HD  ARG A 223     -20.061 -13.821 -23.110  1.00  1.07           H  
ATOM   3459  HE  ARG A 223     -21.859 -14.647 -25.114  1.00  1.07           H  
ATOM   3460 1HH1 ARG A 223     -21.247 -15.165 -21.689  1.00  1.07           H  
ATOM   3461 2HH1 ARG A 223     -22.921 -15.499 -21.314  1.00  1.07           H  
ATOM   3462 1HH2 ARG A 223     -24.025 -15.080 -24.618  1.00  1.07           H  
ATOM   3463 2HH2 ARG A 223     -24.499 -15.453 -22.976  1.00  1.07           H  
ATOM   3464  N   LEU A 224     -14.700 -14.487 -25.281  1.00  1.10           N  
ATOM   3465  CA  LEU A 224     -13.350 -14.201 -24.789  1.00  1.10           C  
ATOM   3466  C   LEU A 224     -12.540 -13.445 -25.847  1.00  1.10           C  
ATOM   3467  O   LEU A 224     -11.883 -12.422 -25.575  1.00  1.10           O  
ATOM   3468  CB  LEU A 224     -12.596 -15.526 -24.545  1.00  1.10           C  
ATOM   3469  CG  LEU A 224     -12.727 -16.269 -23.211  1.00  1.10           C  
ATOM   3470  CD1 LEU A 224     -14.085 -16.684 -22.954  1.00  1.10           C  
ATOM   3471  CD2 LEU A 224     -11.957 -17.454 -23.299  1.00  1.10           C  
ATOM   3472  H   LEU A 224     -14.994 -15.449 -25.462  1.00  1.10           H  
ATOM   3473  HA  LEU A 224     -13.415 -13.603 -23.886  1.00  1.10           H  
ATOM   3474 1HB  LEU A 224     -12.890 -16.226 -25.318  1.00  1.10           H  
ATOM   3475 2HB  LEU A 224     -11.530 -15.327 -24.683  1.00  1.10           H  
ATOM   3476  HG  LEU A 224     -12.374 -15.653 -22.430  1.00  1.10           H  
ATOM   3477 1HD1 LEU A 224     -14.143 -17.222 -22.017  1.00  1.10           H  
ATOM   3478 2HD1 LEU A 224     -14.736 -15.848 -22.943  1.00  1.10           H  
ATOM   3479 3HD1 LEU A 224     -14.343 -17.334 -23.743  1.00  1.10           H  
ATOM   3480 1HD2 LEU A 224     -12.022 -18.005 -22.370  1.00  1.10           H  
ATOM   3481 2HD2 LEU A 224     -12.336 -18.058 -24.113  1.00  1.10           H  
ATOM   3482 3HD2 LEU A 224     -10.947 -17.175 -23.509  1.00  1.10           H  
ATOM   3483  N   PHE A 225     -12.644 -13.943 -27.073  1.00  1.13           N  
ATOM   3484  CA  PHE A 225     -11.917 -13.425 -28.218  1.00  1.13           C  
ATOM   3485  C   PHE A 225     -12.332 -12.005 -28.575  1.00  1.13           C  
ATOM   3486  O   PHE A 225     -11.500 -11.172 -28.948  1.00  1.13           O  
ATOM   3487  CB  PHE A 225     -12.168 -14.302 -29.413  1.00  1.13           C  
ATOM   3488  CG  PHE A 225     -11.537 -15.644 -29.392  1.00  1.13           C  
ATOM   3489  CD1 PHE A 225     -10.295 -15.840 -28.845  1.00  1.13           C  
ATOM   3490  CD2 PHE A 225     -12.205 -16.726 -29.936  1.00  1.13           C  
ATOM   3491  CE1 PHE A 225      -9.726 -17.083 -28.856  1.00  1.13           C  
ATOM   3492  CE2 PHE A 225     -11.644 -17.969 -29.935  1.00  1.13           C  
ATOM   3493  CZ  PHE A 225     -10.400 -18.146 -29.396  1.00  1.13           C  
ATOM   3494  H   PHE A 225     -13.233 -14.768 -27.212  1.00  1.13           H  
ATOM   3495  HA  PHE A 225     -10.854 -13.431 -27.980  1.00  1.13           H  
ATOM   3496 1HB  PHE A 225     -13.244 -14.426 -29.554  1.00  1.13           H  
ATOM   3497 2HB  PHE A 225     -11.769 -13.782 -30.263  1.00  1.13           H  
ATOM   3498  HD1 PHE A 225      -9.760 -14.994 -28.412  1.00  1.13           H  
ATOM   3499  HD2 PHE A 225     -13.195 -16.576 -30.365  1.00  1.13           H  
ATOM   3500  HE1 PHE A 225      -8.743 -17.229 -28.434  1.00  1.13           H  
ATOM   3501  HE2 PHE A 225     -12.186 -18.814 -30.360  1.00  1.13           H  
ATOM   3502  HZ  PHE A 225      -9.946 -19.122 -29.389  1.00  1.13           H  
ATOM   3503  N   LYS A 226     -13.624 -11.715 -28.436  1.00  1.13           N  
ATOM   3504  CA  LYS A 226     -14.188 -10.405 -28.753  1.00  1.13           C  
ATOM   3505  C   LYS A 226     -13.618  -9.257 -27.925  1.00  1.13           C  
ATOM   3506  O   LYS A 226     -13.774  -8.096 -28.303  1.00  1.13           O  
ATOM   3507  CB  LYS A 226     -15.709 -10.428 -28.653  1.00  1.13           C  
ATOM   3508  CG  LYS A 226     -16.394 -11.192 -29.807  1.00  1.13           C  
ATOM   3509  CD  LYS A 226     -17.901 -11.243 -29.633  1.00  1.13           C  
ATOM   3510  CE  LYS A 226     -18.563 -12.002 -30.771  1.00  1.13           C  
ATOM   3511  NZ  LYS A 226     -20.046 -12.064 -30.606  1.00  1.13           N  
ATOM   3512  H   LYS A 226     -14.267 -12.453 -28.138  1.00  1.13           H  
ATOM   3513  HA  LYS A 226     -13.946 -10.194 -29.796  1.00  1.13           H  
ATOM   3514 1HB  LYS A 226     -15.996 -10.914 -27.715  1.00  1.13           H  
ATOM   3515 2HB  LYS A 226     -16.092  -9.410 -28.630  1.00  1.13           H  
ATOM   3516 1HG  LYS A 226     -16.178 -10.666 -30.738  1.00  1.13           H  
ATOM   3517 2HG  LYS A 226     -15.996 -12.187 -29.901  1.00  1.13           H  
ATOM   3518 1HD  LYS A 226     -18.133 -11.743 -28.691  1.00  1.13           H  
ATOM   3519 2HD  LYS A 226     -18.300 -10.229 -29.596  1.00  1.13           H  
ATOM   3520 1HE  LYS A 226     -18.330 -11.509 -31.714  1.00  1.13           H  
ATOM   3521 2HE  LYS A 226     -18.165 -13.016 -30.798  1.00  1.13           H  
ATOM   3522 1HZ  LYS A 226     -20.451 -12.577 -31.376  1.00  1.13           H  
ATOM   3523 2HZ  LYS A 226     -20.267 -12.531 -29.738  1.00  1.13           H  
ATOM   3524 3HZ  LYS A 226     -20.424 -11.127 -30.590  1.00  1.13           H  
ATOM   3525  N   TYR A 227     -12.982  -9.548 -26.788  1.00  1.11           N  
ATOM   3526  CA  TYR A 227     -12.415  -8.469 -25.992  1.00  1.11           C  
ATOM   3527  C   TYR A 227     -10.907  -8.340 -26.230  1.00  1.11           C  
ATOM   3528  O   TYR A 227     -10.223  -7.567 -25.551  1.00  1.11           O  
ATOM   3529  CB  TYR A 227     -12.656  -8.693 -24.512  1.00  1.11           C  
ATOM   3530  CG  TYR A 227     -14.079  -8.654 -24.048  1.00  1.11           C  
ATOM   3531  CD1 TYR A 227     -14.695  -9.829 -23.689  1.00  1.11           C  
ATOM   3532  CD2 TYR A 227     -14.770  -7.450 -23.964  1.00  1.11           C  
ATOM   3533  CE1 TYR A 227     -15.979  -9.826 -23.235  1.00  1.11           C  
ATOM   3534  CE2 TYR A 227     -16.072  -7.451 -23.511  1.00  1.11           C  
ATOM   3535  CZ  TYR A 227     -16.661  -8.637 -23.145  1.00  1.11           C  
ATOM   3536  OH  TYR A 227     -17.922  -8.654 -22.698  1.00  1.11           O  
ATOM   3537  H   TYR A 227     -12.851 -10.516 -26.484  1.00  1.11           H  
ATOM   3538  HA  TYR A 227     -12.880  -7.529 -26.286  1.00  1.11           H  
ATOM   3539 1HB  TYR A 227     -12.274  -9.670 -24.287  1.00  1.11           H  
ATOM   3540 2HB  TYR A 227     -12.081  -7.973 -23.930  1.00  1.11           H  
ATOM   3541  HD1 TYR A 227     -14.146 -10.768 -23.757  1.00  1.11           H  
ATOM   3542  HD2 TYR A 227     -14.287  -6.515 -24.249  1.00  1.11           H  
ATOM   3543  HE1 TYR A 227     -16.454 -10.763 -22.946  1.00  1.11           H  
ATOM   3544  HE2 TYR A 227     -16.634  -6.517 -23.433  1.00  1.11           H  
ATOM   3545  HH  TYR A 227     -18.397  -7.864 -23.012  1.00  1.11           H  
ATOM   3546  N   GLY A 228     -10.382  -9.078 -27.215  1.00  1.05           N  
ATOM   3547  CA  GLY A 228      -8.958  -9.028 -27.525  1.00  1.05           C  
ATOM   3548  C   GLY A 228      -8.080  -9.987 -26.705  1.00  1.05           C  
ATOM   3549  O   GLY A 228      -6.856  -9.824 -26.690  1.00  1.05           O  
ATOM   3550  H   GLY A 228     -10.969  -9.701 -27.771  1.00  1.05           H  
ATOM   3551 1HA  GLY A 228      -8.829  -9.252 -28.585  1.00  1.05           H  
ATOM   3552 2HA  GLY A 228      -8.602  -8.009 -27.383  1.00  1.05           H  
ATOM   3553  N   SER A 229      -8.681 -10.970 -26.017  1.00  0.98           N  
ATOM   3554  CA  SER A 229      -7.894 -11.911 -25.212  1.00  0.98           C  
ATOM   3555  C   SER A 229      -7.738 -13.215 -25.981  1.00  0.98           C  
ATOM   3556  O   SER A 229      -8.536 -13.497 -26.876  1.00  0.98           O  
ATOM   3557  CB  SER A 229      -8.578 -12.189 -23.895  1.00  0.98           C  
ATOM   3558  OG  SER A 229      -8.686 -11.020 -23.097  1.00  0.98           O  
ATOM   3559  H   SER A 229      -9.693 -11.104 -26.052  1.00  0.98           H  
ATOM   3560  HA  SER A 229      -6.905 -11.492 -25.018  1.00  0.98           H  
ATOM   3561 1HB  SER A 229      -9.572 -12.588 -24.097  1.00  0.98           H  
ATOM   3562 2HB  SER A 229      -8.019 -12.956 -23.351  1.00  0.98           H  
ATOM   3563  HG  SER A 229      -7.798 -10.856 -22.687  1.00  0.98           H  
ATOM   3564  N   GLY A 230      -6.696 -13.994 -25.680  1.00  0.89           N  
ATOM   3565  CA  GLY A 230      -6.554 -15.292 -26.344  1.00  0.89           C  
ATOM   3566  C   GLY A 230      -7.204 -16.393 -25.514  1.00  0.89           C  
ATOM   3567  O   GLY A 230      -7.526 -16.170 -24.337  1.00  0.89           O  
ATOM   3568  H   GLY A 230      -6.037 -13.717 -24.948  1.00  0.89           H  
ATOM   3569 1HA  GLY A 230      -7.014 -15.259 -27.332  1.00  0.89           H  
ATOM   3570 2HA  GLY A 230      -5.503 -15.507 -26.500  1.00  0.89           H  
ATOM   3571  N   THR A 231      -7.351 -17.581 -26.105  1.00  0.81           N  
ATOM   3572  CA  THR A 231      -7.961 -18.681 -25.360  1.00  0.81           C  
ATOM   3573  C   THR A 231      -7.222 -20.011 -25.499  1.00  0.81           C  
ATOM   3574  O   THR A 231      -6.857 -20.412 -26.602  1.00  0.81           O  
ATOM   3575  CB  THR A 231      -9.414 -18.901 -25.839  1.00  0.81           C  
ATOM   3576  OG1 THR A 231     -10.151 -17.691 -25.716  1.00  0.81           O  
ATOM   3577  CG2 THR A 231     -10.105 -19.966 -25.015  1.00  0.81           C  
ATOM   3578  H   THR A 231      -7.058 -17.693 -27.080  1.00  0.81           H  
ATOM   3579  HA  THR A 231      -7.977 -18.412 -24.308  1.00  0.81           H  
ATOM   3580  HB  THR A 231      -9.411 -19.214 -26.875  1.00  0.81           H  
ATOM   3581  HG1 THR A 231      -9.768 -17.018 -26.284  1.00  0.81           H  
ATOM   3582 1HG2 THR A 231     -11.110 -20.079 -25.367  1.00  0.81           H  
ATOM   3583 2HG2 THR A 231      -9.589 -20.909 -25.115  1.00  0.81           H  
ATOM   3584 3HG2 THR A 231     -10.117 -19.671 -23.967  1.00  0.81           H  
ATOM   3585  N   GLY A 232      -7.018 -20.704 -24.393  1.00  0.75           N  
ATOM   3586  CA  GLY A 232      -6.544 -22.076 -24.466  1.00  0.75           C  
ATOM   3587  C   GLY A 232      -7.762 -22.966 -24.200  1.00  0.75           C  
ATOM   3588  O   GLY A 232      -8.610 -22.579 -23.389  1.00  0.75           O  
ATOM   3589  H   GLY A 232      -7.281 -20.299 -23.498  1.00  0.75           H  
ATOM   3590 1HA  GLY A 232      -6.119 -22.283 -25.442  1.00  0.75           H  
ATOM   3591 2HA  GLY A 232      -5.772 -22.250 -23.715  1.00  0.75           H  
ATOM   3592  N   THR A 233      -7.849 -24.131 -24.842  1.00  0.71           N  
ATOM   3593  CA  THR A 233      -8.947 -25.054 -24.547  1.00  0.71           C  
ATOM   3594  C   THR A 233      -8.444 -26.481 -24.304  1.00  0.71           C  
ATOM   3595  O   THR A 233      -7.633 -27.015 -25.073  1.00  0.71           O  
ATOM   3596  CB  THR A 233     -10.054 -25.051 -25.620  1.00  0.71           C  
ATOM   3597  OG1 THR A 233     -10.603 -23.719 -25.754  1.00  0.71           O  
ATOM   3598  CG2 THR A 233     -11.182 -26.013 -25.184  1.00  0.71           C  
ATOM   3599  H   THR A 233      -7.147 -24.355 -25.542  1.00  0.71           H  
ATOM   3600  HA  THR A 233      -9.406 -24.711 -23.639  1.00  0.71           H  
ATOM   3601  HB  THR A 233      -9.641 -25.357 -26.571  1.00  0.71           H  
ATOM   3602  HG1 THR A 233     -11.437 -23.722 -26.280  1.00  0.71           H  
ATOM   3603 1HG2 THR A 233     -11.964 -26.005 -25.937  1.00  0.71           H  
ATOM   3604 2HG2 THR A 233     -10.804 -27.022 -25.079  1.00  0.71           H  
ATOM   3605 3HG2 THR A 233     -11.588 -25.688 -24.230  1.00  0.71           H  
ATOM   3606  N   ASN A 234      -8.937 -27.088 -23.225  1.00  0.69           N  
ATOM   3607  CA  ASN A 234      -8.535 -28.433 -22.844  1.00  0.69           C  
ATOM   3608  C   ASN A 234      -9.538 -29.470 -23.350  1.00  0.69           C  
ATOM   3609  O   ASN A 234     -10.713 -29.481 -22.951  1.00  0.69           O  
ATOM   3610  CB  ASN A 234      -8.384 -28.510 -21.349  1.00  0.69           C  
ATOM   3611  CG  ASN A 234      -7.454 -27.451 -20.864  1.00  0.69           C  
ATOM   3612  OD1 ASN A 234      -6.580 -27.016 -21.610  1.00  0.69           O  
ATOM   3613  ND2 ASN A 234      -7.618 -27.012 -19.640  1.00  0.69           N  
ATOM   3614  H   ASN A 234      -9.603 -26.570 -22.654  1.00  0.69           H  
ATOM   3615  HA  ASN A 234      -7.576 -28.662 -23.310  1.00  0.69           H  
ATOM   3616 1HB  ASN A 234      -9.350 -28.388 -20.864  1.00  0.69           H  
ATOM   3617 2HB  ASN A 234      -7.984 -29.485 -21.066  1.00  0.69           H  
ATOM   3618 1HD2 ASN A 234      -7.033 -26.290 -19.278  1.00  0.69           H  
ATOM   3619 2HD2 ASN A 234      -8.340 -27.388 -19.024  1.00  0.69           H  
ATOM   3620  N   PHE A 235      -9.063 -30.351 -24.228  1.00  0.67           N  
ATOM   3621  CA  PHE A 235      -9.903 -31.347 -24.882  1.00  0.67           C  
ATOM   3622  C   PHE A 235      -9.780 -32.735 -24.316  1.00  0.67           C  
ATOM   3623  O   PHE A 235     -10.320 -33.698 -24.859  1.00  0.67           O  
ATOM   3624  CB  PHE A 235      -9.555 -31.380 -26.334  1.00  0.67           C  
ATOM   3625  CG  PHE A 235      -9.859 -30.162 -26.882  1.00  0.67           C  
ATOM   3626  CD1 PHE A 235      -8.920 -29.246 -27.204  1.00  0.67           C  
ATOM   3627  CD2 PHE A 235     -11.120 -29.880 -27.006  1.00  0.67           C  
ATOM   3628  CE1 PHE A 235      -9.321 -28.050 -27.673  1.00  0.67           C  
ATOM   3629  CE2 PHE A 235     -11.532 -28.735 -27.456  1.00  0.67           C  
ATOM   3630  CZ  PHE A 235     -10.632 -27.791 -27.815  1.00  0.67           C  
ATOM   3631  H   PHE A 235      -8.077 -30.310 -24.504  1.00  0.67           H  
ATOM   3632  HA  PHE A 235     -10.941 -31.033 -24.781  1.00  0.67           H  
ATOM   3633 1HB  PHE A 235      -8.494 -31.591 -26.481  1.00  0.67           H  
ATOM   3634 2HB  PHE A 235     -10.139 -32.135 -26.809  1.00  0.67           H  
ATOM   3635  HD1 PHE A 235      -7.862 -29.474 -27.069  1.00  0.67           H  
ATOM   3636  HD2 PHE A 235     -11.816 -30.621 -26.705  1.00  0.67           H  
ATOM   3637  HE1 PHE A 235      -8.611 -27.307 -27.913  1.00  0.67           H  
ATOM   3638  HE2 PHE A 235     -12.585 -28.566 -27.511  1.00  0.67           H  
ATOM   3639  HZ  PHE A 235     -10.959 -26.826 -28.182  1.00  0.67           H  
ATOM   3640  N   SER A 236      -9.116 -32.829 -23.180  1.00  0.67           N  
ATOM   3641  CA  SER A 236      -8.895 -34.095 -22.506  1.00  0.67           C  
ATOM   3642  C   SER A 236     -10.193 -34.761 -22.063  1.00  0.67           C  
ATOM   3643  O   SER A 236     -10.222 -35.971 -21.831  1.00  0.67           O  
ATOM   3644  CB  SER A 236      -8.013 -33.863 -21.310  1.00  0.67           C  
ATOM   3645  OG  SER A 236      -8.659 -33.089 -20.335  1.00  0.67           O  
ATOM   3646  H   SER A 236      -8.724 -31.987 -22.785  1.00  0.67           H  
ATOM   3647  HA  SER A 236      -8.383 -34.765 -23.197  1.00  0.67           H  
ATOM   3648 1HB  SER A 236      -7.739 -34.820 -20.882  1.00  0.67           H  
ATOM   3649 2HB  SER A 236      -7.093 -33.367 -21.621  1.00  0.67           H  
ATOM   3650  HG  SER A 236      -8.040 -33.041 -19.597  1.00  0.67           H  
ATOM   3651  N   SER A 237     -11.254 -33.958 -21.940  1.00  0.68           N  
ATOM   3652  CA  SER A 237     -12.570 -34.417 -21.533  1.00  0.68           C  
ATOM   3653  C   SER A 237     -13.457 -34.810 -22.721  1.00  0.68           C  
ATOM   3654  O   SER A 237     -14.588 -35.262 -22.520  1.00  0.68           O  
ATOM   3655  CB  SER A 237     -13.250 -33.357 -20.688  1.00  0.68           C  
ATOM   3656  OG  SER A 237     -12.550 -33.143 -19.485  1.00  0.68           O  
ATOM   3657  H   SER A 237     -11.128 -32.977 -22.140  1.00  0.68           H  
ATOM   3658  HA  SER A 237     -12.438 -35.302 -20.911  1.00  0.68           H  
ATOM   3659 1HB  SER A 237     -13.286 -32.430 -21.247  1.00  0.68           H  
ATOM   3660 2HB  SER A 237     -14.277 -33.651 -20.473  1.00  0.68           H  
ATOM   3661  HG  SER A 237     -11.698 -32.777 -19.733  1.00  0.68           H  
ATOM   3662  N   LEU A 238     -12.968 -34.642 -23.959  1.00  0.70           N  
ATOM   3663  CA  LEU A 238     -13.789 -35.063 -25.090  1.00  0.70           C  
ATOM   3664  C   LEU A 238     -13.627 -36.538 -25.347  1.00  0.70           C  
ATOM   3665  O   LEU A 238     -12.562 -37.112 -25.108  1.00  0.70           O  
ATOM   3666  CB  LEU A 238     -13.504 -34.325 -26.407  1.00  0.70           C  
ATOM   3667  CG  LEU A 238     -13.779 -32.844 -26.466  1.00  0.70           C  
ATOM   3668  CD1 LEU A 238     -13.460 -32.338 -27.864  1.00  0.70           C  
ATOM   3669  CD2 LEU A 238     -15.217 -32.596 -26.123  1.00  0.70           C  
ATOM   3670  H   LEU A 238     -12.037 -34.264 -24.122  1.00  0.70           H  
ATOM   3671  HA  LEU A 238     -14.816 -34.888 -24.841  1.00  0.70           H  
ATOM   3672 1HB  LEU A 238     -12.459 -34.446 -26.618  1.00  0.70           H  
ATOM   3673 2HB  LEU A 238     -14.074 -34.813 -27.207  1.00  0.70           H  
ATOM   3674  HG  LEU A 238     -13.135 -32.326 -25.764  1.00  0.70           H  
ATOM   3675 1HD1 LEU A 238     -13.656 -31.270 -27.917  1.00  0.70           H  
ATOM   3676 2HD1 LEU A 238     -12.426 -32.527 -28.087  1.00  0.70           H  
ATOM   3677 3HD1 LEU A 238     -14.088 -32.857 -28.590  1.00  0.70           H  
ATOM   3678 1HD2 LEU A 238     -15.435 -31.544 -26.181  1.00  0.70           H  
ATOM   3679 2HD2 LEU A 238     -15.850 -33.132 -26.826  1.00  0.70           H  
ATOM   3680 3HD2 LEU A 238     -15.405 -32.949 -25.115  1.00  0.70           H  
ATOM   3681  N   ARG A 239     -14.675 -37.157 -25.864  1.00  0.72           N  
ATOM   3682  CA  ARG A 239     -14.590 -38.554 -26.235  1.00  0.72           C  
ATOM   3683  C   ARG A 239     -13.821 -38.699 -27.539  1.00  0.72           C  
ATOM   3684  O   ARG A 239     -13.756 -37.760 -28.334  1.00  0.72           O  
ATOM   3685  CB  ARG A 239     -15.970 -39.134 -26.405  1.00  0.72           C  
ATOM   3686  CG  ARG A 239     -16.811 -39.186 -25.171  1.00  0.72           C  
ATOM   3687  CD  ARG A 239     -18.150 -39.822 -25.428  1.00  0.72           C  
ATOM   3688  NE  ARG A 239     -18.935 -39.902 -24.204  1.00  0.72           N  
ATOM   3689  CZ  ARG A 239     -19.728 -38.917 -23.768  1.00  0.72           C  
ATOM   3690  NH1 ARG A 239     -19.825 -37.855 -24.491  1.00  0.72           N  
ATOM   3691  NH2 ARG A 239     -20.384 -39.006 -22.621  1.00  0.72           N  
ATOM   3692  H   ARG A 239     -15.566 -36.664 -26.024  1.00  0.72           H  
ATOM   3693  HA  ARG A 239     -14.068 -39.103 -25.450  1.00  0.72           H  
ATOM   3694 1HB  ARG A 239     -16.517 -38.574 -27.166  1.00  0.72           H  
ATOM   3695 2HB  ARG A 239     -15.870 -40.105 -26.743  1.00  0.72           H  
ATOM   3696 1HG  ARG A 239     -16.280 -39.763 -24.424  1.00  0.72           H  
ATOM   3697 2HG  ARG A 239     -16.974 -38.176 -24.798  1.00  0.72           H  
ATOM   3698 1HD  ARG A 239     -18.701 -39.224 -26.155  1.00  0.72           H  
ATOM   3699 2HD  ARG A 239     -18.016 -40.832 -25.814  1.00  0.72           H  
ATOM   3700  HE  ARG A 239     -18.806 -40.718 -23.626  1.00  0.72           H  
ATOM   3701 1HH1 ARG A 239     -19.307 -37.787 -25.368  1.00  0.72           H  
ATOM   3702 2HH1 ARG A 239     -20.368 -37.051 -24.181  1.00  0.72           H  
ATOM   3703 1HH2 ARG A 239     -20.298 -39.838 -22.056  1.00  0.72           H  
ATOM   3704 2HH2 ARG A 239     -20.972 -38.238 -22.312  1.00  0.72           H  
ATOM   3705  N   GLY A 240     -13.215 -39.857 -27.766  1.00  0.75           N  
ATOM   3706  CA  GLY A 240     -12.556 -40.057 -29.043  1.00  0.75           C  
ATOM   3707  C   GLY A 240     -13.550 -40.437 -30.131  1.00  0.75           C  
ATOM   3708  O   GLY A 240     -14.691 -40.806 -29.846  1.00  0.75           O  
ATOM   3709  H   GLY A 240     -13.231 -40.596 -27.065  1.00  0.75           H  
ATOM   3710 1HA  GLY A 240     -12.063 -39.135 -29.329  1.00  0.75           H  
ATOM   3711 2HA  GLY A 240     -11.787 -40.824 -28.952  1.00  0.75           H  
ATOM   3712  N   GLU A 241     -13.068 -40.462 -31.367  1.00  0.81           N  
ATOM   3713  CA  GLU A 241     -13.881 -40.770 -32.550  1.00  0.81           C  
ATOM   3714  C   GLU A 241     -14.598 -42.127 -32.469  1.00  0.81           C  
ATOM   3715  O   GLU A 241     -15.677 -42.299 -33.033  1.00  0.81           O  
ATOM   3716  CB  GLU A 241     -12.995 -40.745 -33.805  1.00  0.81           C  
ATOM   3717  CG  GLU A 241     -13.740 -40.833 -35.163  1.00  0.81           C  
ATOM   3718  CD  GLU A 241     -14.484 -39.558 -35.559  1.00  0.81           C  
ATOM   3719  OE1 GLU A 241     -13.929 -38.489 -35.378  1.00  0.81           O  
ATOM   3720  OE2 GLU A 241     -15.592 -39.650 -36.031  1.00  0.81           O  
ATOM   3721  H   GLU A 241     -12.099 -40.142 -31.484  1.00  0.81           H  
ATOM   3722  HA  GLU A 241     -14.647 -40.002 -32.639  1.00  0.81           H  
ATOM   3723 1HB  GLU A 241     -12.404 -39.827 -33.808  1.00  0.81           H  
ATOM   3724 2HB  GLU A 241     -12.290 -41.575 -33.761  1.00  0.81           H  
ATOM   3725 1HG  GLU A 241     -13.014 -41.069 -35.942  1.00  0.81           H  
ATOM   3726 2HG  GLU A 241     -14.452 -41.658 -35.112  1.00  0.81           H  
ATOM   3727  N   GLY A 242     -13.981 -43.109 -31.816  1.00  0.91           N  
ATOM   3728  CA  GLY A 242     -14.570 -44.442 -31.714  1.00  0.91           C  
ATOM   3729  C   GLY A 242     -15.517 -44.634 -30.514  1.00  0.91           C  
ATOM   3730  O   GLY A 242     -16.032 -45.738 -30.309  1.00  0.91           O  
ATOM   3731  H   GLY A 242     -13.095 -42.911 -31.375  1.00  0.91           H  
ATOM   3732 1HA  GLY A 242     -15.112 -44.660 -32.634  1.00  0.91           H  
ATOM   3733 2HA  GLY A 242     -13.767 -45.174 -31.650  1.00  0.91           H  
ATOM   3734  N   GLU A 243     -15.733 -43.593 -29.707  1.00  1.06           N  
ATOM   3735  CA  GLU A 243     -16.577 -43.734 -28.522  1.00  1.06           C  
ATOM   3736  C   GLU A 243     -18.059 -43.443 -28.786  1.00  1.06           C  
ATOM   3737  O   GLU A 243     -18.418 -42.565 -29.586  1.00  1.06           O  
ATOM   3738  CB  GLU A 243     -16.102 -42.827 -27.398  1.00  1.06           C  
ATOM   3739  CG  GLU A 243     -14.702 -43.119 -26.856  1.00  1.06           C  
ATOM   3740  CD  GLU A 243     -14.312 -42.349 -25.574  1.00  1.06           C  
ATOM   3741  OE1 GLU A 243     -15.027 -42.453 -24.598  1.00  1.06           O  
ATOM   3742  OE2 GLU A 243     -13.312 -41.656 -25.581  1.00  1.06           O  
ATOM   3743  H   GLU A 243     -15.318 -42.683 -29.910  1.00  1.06           H  
ATOM   3744  HA  GLU A 243     -16.501 -44.764 -28.174  1.00  1.06           H  
ATOM   3745 1HB  GLU A 243     -16.089 -41.848 -27.815  1.00  1.06           H  
ATOM   3746 2HB  GLU A 243     -16.815 -42.840 -26.574  1.00  1.06           H  
ATOM   3747 1HG  GLU A 243     -14.657 -44.158 -26.659  1.00  1.06           H  
ATOM   3748 2HG  GLU A 243     -13.977 -42.896 -27.640  1.00  1.06           H  
ATOM   3749  N   LYS A 244     -18.903 -44.165 -28.047  1.00  1.27           N  
ATOM   3750  CA  LYS A 244     -20.359 -44.032 -28.090  1.00  1.27           C  
ATOM   3751  C   LYS A 244     -20.892 -42.962 -27.147  1.00  1.27           C  
ATOM   3752  O   LYS A 244     -20.262 -42.640 -26.138  1.00  1.27           O  
ATOM   3753  CB  LYS A 244     -21.024 -45.361 -27.737  1.00  1.27           C  
ATOM   3754  CG  LYS A 244     -20.775 -46.486 -28.730  1.00  1.27           C  
ATOM   3755  CD  LYS A 244     -21.482 -47.764 -28.295  1.00  1.27           C  
ATOM   3756  CE  LYS A 244     -21.242 -48.900 -29.277  1.00  1.27           C  
ATOM   3757  NZ  LYS A 244     -21.915 -50.154 -28.846  1.00  1.27           N  
ATOM   3758  H   LYS A 244     -18.507 -44.853 -27.418  1.00  1.27           H  
ATOM   3759  HA  LYS A 244     -20.647 -43.762 -29.098  1.00  1.27           H  
ATOM   3760 1HB  LYS A 244     -20.679 -45.691 -26.756  1.00  1.27           H  
ATOM   3761 2HB  LYS A 244     -22.105 -45.210 -27.669  1.00  1.27           H  
ATOM   3762 1HG  LYS A 244     -21.162 -46.193 -29.703  1.00  1.27           H  
ATOM   3763 2HG  LYS A 244     -19.705 -46.672 -28.822  1.00  1.27           H  
ATOM   3764 1HD  LYS A 244     -21.119 -48.063 -27.310  1.00  1.27           H  
ATOM   3765 2HD  LYS A 244     -22.553 -47.575 -28.226  1.00  1.27           H  
ATOM   3766 1HE  LYS A 244     -21.624 -48.611 -30.256  1.00  1.27           H  
ATOM   3767 2HE  LYS A 244     -20.170 -49.083 -29.357  1.00  1.27           H  
ATOM   3768 1HZ  LYS A 244     -21.735 -50.885 -29.520  1.00  1.27           H  
ATOM   3769 2HZ  LYS A 244     -21.558 -50.434 -27.943  1.00  1.27           H  
ATOM   3770 3HZ  LYS A 244     -22.910 -49.996 -28.780  1.00  1.27           H  
ATOM   3771  N   LEU A 245     -22.074 -42.447 -27.465  1.00  1.50           N  
ATOM   3772  CA  LEU A 245     -22.783 -41.502 -26.608  1.00  1.50           C  
ATOM   3773  C   LEU A 245     -23.856 -42.156 -25.749  1.00  1.50           C  
ATOM   3774  O   LEU A 245     -24.575 -43.048 -26.198  1.00  1.50           O  
ATOM   3775  CB  LEU A 245     -23.429 -40.415 -27.459  1.00  1.50           C  
ATOM   3776  CG  LEU A 245     -22.475 -39.539 -28.192  1.00  1.50           C  
ATOM   3777  CD1 LEU A 245     -23.248 -38.599 -29.101  1.00  1.50           C  
ATOM   3778  CD2 LEU A 245     -21.678 -38.789 -27.137  1.00  1.50           C  
ATOM   3779  H   LEU A 245     -22.516 -42.735 -28.340  1.00  1.50           H  
ATOM   3780  HA  LEU A 245     -22.056 -41.038 -25.944  1.00  1.50           H  
ATOM   3781 1HB  LEU A 245     -24.071 -40.893 -28.202  1.00  1.50           H  
ATOM   3782 2HB  LEU A 245     -24.047 -39.786 -26.824  1.00  1.50           H  
ATOM   3783  HG  LEU A 245     -21.807 -40.135 -28.810  1.00  1.50           H  
ATOM   3784 1HD1 LEU A 245     -22.566 -37.946 -29.634  1.00  1.50           H  
ATOM   3785 2HD1 LEU A 245     -23.818 -39.194 -29.825  1.00  1.50           H  
ATOM   3786 3HD1 LEU A 245     -23.932 -37.997 -28.507  1.00  1.50           H  
ATOM   3787 1HD2 LEU A 245     -20.958 -38.118 -27.571  1.00  1.50           H  
ATOM   3788 2HD2 LEU A 245     -22.360 -38.206 -26.517  1.00  1.50           H  
ATOM   3789 3HD2 LEU A 245     -21.155 -39.514 -26.518  1.00  1.50           H  
ATOM   3790  N   SER A 246     -24.014 -41.658 -24.521  1.00  1.72           N  
ATOM   3791  CA  SER A 246     -25.034 -42.160 -23.593  1.00  1.72           C  
ATOM   3792  C   SER A 246     -26.463 -41.920 -24.082  1.00  1.72           C  
ATOM   3793  O   SER A 246     -27.400 -42.587 -23.647  1.00  1.72           O  
ATOM   3794  CB  SER A 246     -24.853 -41.506 -22.239  1.00  1.72           C  
ATOM   3795  OG  SER A 246     -25.128 -40.135 -22.312  1.00  1.72           O  
ATOM   3796  H   SER A 246     -23.394 -40.926 -24.211  1.00  1.72           H  
ATOM   3797  HA  SER A 246     -24.889 -43.236 -23.483  1.00  1.72           H  
ATOM   3798 1HB  SER A 246     -25.519 -41.975 -21.516  1.00  1.72           H  
ATOM   3799 2HB  SER A 246     -23.832 -41.658 -21.892  1.00  1.72           H  
ATOM   3800  HG  SER A 246     -26.055 -40.068 -22.567  1.00  1.72           H  
ATOM   3801  N   GLY A 247     -26.620 -40.964 -24.994  1.00  1.88           N  
ATOM   3802  CA  GLY A 247     -27.914 -40.631 -25.574  1.00  1.88           C  
ATOM   3803  C   GLY A 247     -28.188 -41.420 -26.858  1.00  1.88           C  
ATOM   3804  O   GLY A 247     -29.220 -41.221 -27.503  1.00  1.88           O  
ATOM   3805  H   GLY A 247     -25.803 -40.457 -25.298  1.00  1.88           H  
ATOM   3806 1HA  GLY A 247     -28.701 -40.833 -24.847  1.00  1.88           H  
ATOM   3807 2HA  GLY A 247     -27.947 -39.564 -25.790  1.00  1.88           H  
ATOM   3808  N   GLY A 248     -27.268 -42.314 -27.224  1.00  1.91           N  
ATOM   3809  CA  GLY A 248     -27.374 -43.090 -28.447  1.00  1.91           C  
ATOM   3810  C   GLY A 248     -26.510 -42.489 -29.551  1.00  1.91           C  
ATOM   3811  O   GLY A 248     -26.275 -41.279 -29.593  1.00  1.91           O  
ATOM   3812  H   GLY A 248     -26.438 -42.469 -26.654  1.00  1.91           H  
ATOM   3813 1HA  GLY A 248     -27.053 -44.113 -28.249  1.00  1.91           H  
ATOM   3814 2HA  GLY A 248     -28.412 -43.133 -28.769  1.00  1.91           H  
ATOM   3815  N   GLY A 249     -26.042 -43.343 -30.455  1.00  1.81           N  
ATOM   3816  CA  GLY A 249     -25.178 -42.901 -31.543  1.00  1.81           C  
ATOM   3817  C   GLY A 249     -23.749 -42.742 -31.046  1.00  1.81           C  
ATOM   3818  O   GLY A 249     -23.429 -43.162 -29.930  1.00  1.81           O  
ATOM   3819  H   GLY A 249     -26.279 -44.321 -30.376  1.00  1.81           H  
ATOM   3820 1HA  GLY A 249     -25.209 -43.626 -32.357  1.00  1.81           H  
ATOM   3821 2HA  GLY A 249     -25.539 -41.951 -31.938  1.00  1.81           H  
ATOM   3822  N   LYS A 250     -22.896 -42.186 -31.902  1.00  1.62           N  
ATOM   3823  CA  LYS A 250     -21.473 -42.000 -31.624  1.00  1.62           C  
ATOM   3824  C   LYS A 250     -21.078 -40.545 -31.781  1.00  1.62           C  
ATOM   3825  O   LYS A 250     -21.781 -39.779 -32.442  1.00  1.62           O  
ATOM   3826  CB  LYS A 250     -20.608 -42.866 -32.548  1.00  1.62           C  
ATOM   3827  CG  LYS A 250     -20.768 -44.368 -32.362  1.00  1.62           C  
ATOM   3828  CD  LYS A 250     -19.841 -45.139 -33.291  1.00  1.62           C  
ATOM   3829  CE  LYS A 250     -19.996 -46.646 -33.116  1.00  1.62           C  
ATOM   3830  NZ  LYS A 250     -19.112 -47.408 -34.049  1.00  1.62           N  
ATOM   3831  H   LYS A 250     -23.252 -41.870 -32.794  1.00  1.62           H  
ATOM   3832  HA  LYS A 250     -21.276 -42.273 -30.593  1.00  1.62           H  
ATOM   3833 1HB  LYS A 250     -20.828 -42.627 -33.587  1.00  1.62           H  
ATOM   3834 2HB  LYS A 250     -19.553 -42.630 -32.374  1.00  1.62           H  
ATOM   3835 1HG  LYS A 250     -20.511 -44.618 -31.339  1.00  1.62           H  
ATOM   3836 2HG  LYS A 250     -21.797 -44.664 -32.546  1.00  1.62           H  
ATOM   3837 1HD  LYS A 250     -20.055 -44.873 -34.327  1.00  1.62           H  
ATOM   3838 2HD  LYS A 250     -18.807 -44.863 -33.067  1.00  1.62           H  
ATOM   3839 1HE  LYS A 250     -19.743 -46.913 -32.088  1.00  1.62           H  
ATOM   3840 2HE  LYS A 250     -21.033 -46.922 -33.307  1.00  1.62           H  
ATOM   3841 1HZ  LYS A 250     -19.241 -48.399 -33.907  1.00  1.62           H  
ATOM   3842 2HZ  LYS A 250     -19.348 -47.172 -35.003  1.00  1.62           H  
ATOM   3843 3HZ  LYS A 250     -18.148 -47.167 -33.872  1.00  1.62           H  
ATOM   3844  N   SER A 251     -19.958 -40.170 -31.173  1.00  1.41           N  
ATOM   3845  CA  SER A 251     -19.436 -38.808 -31.317  1.00  1.41           C  
ATOM   3846  C   SER A 251     -18.080 -38.718 -31.921  1.00  1.41           C  
ATOM   3847  O   SER A 251     -17.197 -39.099 -31.165  1.00  1.41           O  
ATOM   3848  CB  SER A 251     -19.285 -38.085 -29.996  1.00  1.41           C  
ATOM   3849  OG  SER A 251     -18.635 -36.805 -30.176  1.00  1.41           O  
ATOM   3850  H   SER A 251     -19.436 -40.864 -30.624  1.00  1.41           H  
ATOM   3851  HA  SER A 251     -20.120 -38.246 -31.951  1.00  1.41           H  
ATOM   3852 1HB  SER A 251     -20.253 -37.921 -29.599  1.00  1.41           H  
ATOM   3853 2HB  SER A 251     -18.722 -38.698 -29.287  1.00  1.41           H  
ATOM   3854  HG  SER A 251     -17.706 -36.964 -30.560  1.00  1.41           H  
ATOM   3855  N   SER A 252     -17.969 -37.543 -32.530  1.00  1.23           N  
ATOM   3856  CA  SER A 252     -16.890 -37.399 -33.470  1.00  1.23           C  
ATOM   3857  C   SER A 252     -15.738 -37.113 -32.535  1.00  1.23           C  
ATOM   3858  O   SER A 252     -15.997 -36.750 -31.377  1.00  1.23           O  
ATOM   3859  CB  SER A 252     -17.117 -36.242 -34.422  1.00  1.23           C  
ATOM   3860  OG  SER A 252     -17.050 -35.019 -33.743  1.00  1.23           O  
ATOM   3861  H   SER A 252     -17.958 -36.803 -31.849  1.00  1.23           H  
ATOM   3862  HA  SER A 252     -16.708 -38.330 -34.010  1.00  1.23           H  
ATOM   3863 1HB  SER A 252     -16.353 -36.271 -35.203  1.00  1.23           H  
ATOM   3864 2HB  SER A 252     -18.084 -36.346 -34.905  1.00  1.23           H  
ATOM   3865  HG  SER A 252     -16.206 -35.043 -33.256  1.00  1.23           H  
ATOM   3866  N   GLY A 253     -14.507 -37.200 -33.012  1.00  1.10           N  
ATOM   3867  CA  GLY A 253     -13.368 -36.963 -32.139  1.00  1.10           C  
ATOM   3868  C   GLY A 253     -13.007 -35.497 -32.005  1.00  1.10           C  
ATOM   3869  O   GLY A 253     -13.727 -34.602 -32.483  1.00  1.10           O  
ATOM   3870  H   GLY A 253     -14.350 -37.506 -33.973  1.00  1.10           H  
ATOM   3871 1HA  GLY A 253     -13.584 -37.373 -31.149  1.00  1.10           H  
ATOM   3872 2HA  GLY A 253     -12.510 -37.519 -32.516  1.00  1.10           H  
ATOM   3873  N   LEU A 254     -11.834 -35.263 -31.416  1.00  1.01           N  
ATOM   3874  CA  LEU A 254     -11.337 -33.917 -31.177  1.00  1.01           C  
ATOM   3875  C   LEU A 254     -11.280 -33.107 -32.446  1.00  1.01           C  
ATOM   3876  O   LEU A 254     -11.591 -31.926 -32.434  1.00  1.01           O  
ATOM   3877  CB  LEU A 254      -9.931 -33.946 -30.580  1.00  1.01           C  
ATOM   3878  CG  LEU A 254      -9.850 -33.978 -29.101  1.00  1.01           C  
ATOM   3879  CD1 LEU A 254     -10.536 -35.219 -28.586  1.00  1.01           C  
ATOM   3880  CD2 LEU A 254      -8.400 -33.928 -28.679  1.00  1.01           C  
ATOM   3881  H   LEU A 254     -11.298 -36.058 -31.084  1.00  1.01           H  
ATOM   3882  HA  LEU A 254     -12.010 -33.419 -30.479  1.00  1.01           H  
ATOM   3883 1HB  LEU A 254      -9.405 -34.823 -30.960  1.00  1.01           H  
ATOM   3884 2HB  LEU A 254      -9.399 -33.064 -30.913  1.00  1.01           H  
ATOM   3885  HG  LEU A 254     -10.359 -33.129 -28.712  1.00  1.01           H  
ATOM   3886 1HD1 LEU A 254     -10.478 -35.235 -27.495  1.00  1.01           H  
ATOM   3887 2HD1 LEU A 254     -11.582 -35.231 -28.895  1.00  1.01           H  
ATOM   3888 3HD1 LEU A 254     -10.032 -36.089 -28.989  1.00  1.01           H  
ATOM   3889 1HD2 LEU A 254      -8.340 -33.941 -27.589  1.00  1.01           H  
ATOM   3890 2HD2 LEU A 254      -7.878 -34.796 -29.082  1.00  1.01           H  
ATOM   3891 3HD2 LEU A 254      -7.937 -33.016 -29.057  1.00  1.01           H  
ATOM   3892  N   MET A 255     -10.940 -33.747 -33.557  1.00  0.96           N  
ATOM   3893  CA  MET A 255     -10.805 -33.036 -34.816  1.00  0.96           C  
ATOM   3894  C   MET A 255     -12.124 -32.389 -35.226  1.00  0.96           C  
ATOM   3895  O   MET A 255     -12.129 -31.325 -35.838  1.00  0.96           O  
ATOM   3896  CB  MET A 255     -10.365 -34.004 -35.894  1.00  0.96           C  
ATOM   3897  CG  MET A 255      -8.959 -34.521 -35.779  1.00  0.96           C  
ATOM   3898  SD  MET A 255      -8.522 -35.478 -37.224  1.00  0.96           S  
ATOM   3899  CE  MET A 255      -9.580 -36.896 -36.959  1.00  0.96           C  
ATOM   3900  H   MET A 255     -10.739 -34.735 -33.514  1.00  0.96           H  
ATOM   3901  HA  MET A 255     -10.060 -32.251 -34.702  1.00  0.96           H  
ATOM   3902 1HB  MET A 255     -11.037 -34.863 -35.901  1.00  0.96           H  
ATOM   3903 2HB  MET A 255     -10.451 -33.518 -36.865  1.00  0.96           H  
ATOM   3904 1HG  MET A 255      -8.260 -33.686 -35.691  1.00  0.96           H  
ATOM   3905 2HG  MET A 255      -8.855 -35.154 -34.897  1.00  0.96           H  
ATOM   3906 1HE  MET A 255      -9.433 -37.616 -37.765  1.00  0.96           H  
ATOM   3907 2HE  MET A 255      -9.344 -37.361 -36.006  1.00  0.96           H  
ATOM   3908 3HE  MET A 255     -10.622 -36.575 -36.947  1.00  0.96           H  
ATOM   3909  N   GLY A 256     -13.253 -33.033 -34.917  1.00  0.94           N  
ATOM   3910  CA  GLY A 256     -14.547 -32.470 -35.272  1.00  0.94           C  
ATOM   3911  C   GLY A 256     -14.717 -31.163 -34.514  1.00  0.94           C  
ATOM   3912  O   GLY A 256     -15.017 -30.104 -35.084  1.00  0.94           O  
ATOM   3913  H   GLY A 256     -13.228 -33.883 -34.361  1.00  0.94           H  
ATOM   3914 1HA  GLY A 256     -14.596 -32.295 -36.346  1.00  0.94           H  
ATOM   3915 2HA  GLY A 256     -15.340 -33.168 -35.004  1.00  0.94           H  
ATOM   3916  N   PHE A 257     -14.515 -31.258 -33.199  1.00  0.94           N  
ATOM   3917  CA  PHE A 257     -14.660 -30.101 -32.326  1.00  0.94           C  
ATOM   3918  C   PHE A 257     -13.747 -28.964 -32.770  1.00  0.94           C  
ATOM   3919  O   PHE A 257     -14.163 -27.802 -32.846  1.00  0.94           O  
ATOM   3920  CB  PHE A 257     -14.280 -30.409 -30.876  1.00  0.94           C  
ATOM   3921  CG  PHE A 257     -14.437 -29.185 -29.994  1.00  0.94           C  
ATOM   3922  CD1 PHE A 257     -15.554 -28.990 -29.217  1.00  0.94           C  
ATOM   3923  CD2 PHE A 257     -13.497 -28.177 -30.027  1.00  0.94           C  
ATOM   3924  CE1 PHE A 257     -15.691 -27.830 -28.464  1.00  0.94           C  
ATOM   3925  CE2 PHE A 257     -13.653 -27.030 -29.295  1.00  0.94           C  
ATOM   3926  CZ  PHE A 257     -14.742 -26.868 -28.506  1.00  0.94           C  
ATOM   3927  H   PHE A 257     -14.243 -32.171 -32.819  1.00  0.94           H  
ATOM   3928  HA  PHE A 257     -15.693 -29.770 -32.374  1.00  0.94           H  
ATOM   3929 1HB  PHE A 257     -14.916 -31.200 -30.487  1.00  0.94           H  
ATOM   3930 2HB  PHE A 257     -13.246 -30.747 -30.820  1.00  0.94           H  
ATOM   3931  HD1 PHE A 257     -16.324 -29.758 -29.198  1.00  0.94           H  
ATOM   3932  HD2 PHE A 257     -12.620 -28.292 -30.641  1.00  0.94           H  
ATOM   3933  HE1 PHE A 257     -16.566 -27.671 -27.844  1.00  0.94           H  
ATOM   3934  HE2 PHE A 257     -12.900 -26.248 -29.339  1.00  0.94           H  
ATOM   3935  HZ  PHE A 257     -14.861 -25.951 -27.933  1.00  0.94           H  
ATOM   3936  N   LEU A 258     -12.479 -29.312 -32.998  1.00  0.97           N  
ATOM   3937  CA  LEU A 258     -11.429 -28.365 -33.316  1.00  0.97           C  
ATOM   3938  C   LEU A 258     -11.668 -27.638 -34.628  1.00  0.97           C  
ATOM   3939  O   LEU A 258     -11.452 -26.427 -34.707  1.00  0.97           O  
ATOM   3940  CB  LEU A 258     -10.103 -29.115 -33.338  1.00  0.97           C  
ATOM   3941  CG  LEU A 258      -9.638 -29.633 -31.972  1.00  0.97           C  
ATOM   3942  CD1 LEU A 258      -8.474 -30.556 -32.124  1.00  0.97           C  
ATOM   3943  CD2 LEU A 258      -9.252 -28.530 -31.168  1.00  0.97           C  
ATOM   3944  H   LEU A 258     -12.228 -30.296 -32.925  1.00  0.97           H  
ATOM   3945  HA  LEU A 258     -11.390 -27.622 -32.523  1.00  0.97           H  
ATOM   3946 1HB  LEU A 258     -10.180 -29.953 -34.024  1.00  0.97           H  
ATOM   3947 2HB  LEU A 258      -9.348 -28.432 -33.692  1.00  0.97           H  
ATOM   3948  HG  LEU A 258     -10.442 -30.153 -31.483  1.00  0.97           H  
ATOM   3949 1HD1 LEU A 258      -8.182 -30.894 -31.136  1.00  0.97           H  
ATOM   3950 2HD1 LEU A 258      -8.758 -31.409 -32.735  1.00  0.97           H  
ATOM   3951 3HD1 LEU A 258      -7.647 -30.038 -32.586  1.00  0.97           H  
ATOM   3952 1HD2 LEU A 258      -8.925 -28.909 -30.220  1.00  0.97           H  
ATOM   3953 2HD2 LEU A 258      -8.440 -28.029 -31.672  1.00  0.97           H  
ATOM   3954 3HD2 LEU A 258     -10.090 -27.850 -31.033  1.00  0.97           H  
ATOM   3955  N   LYS A 259     -12.175 -28.333 -35.650  1.00  1.00           N  
ATOM   3956  CA  LYS A 259     -12.451 -27.647 -36.905  1.00  1.00           C  
ATOM   3957  C   LYS A 259     -13.504 -26.572 -36.692  1.00  1.00           C  
ATOM   3958  O   LYS A 259     -13.380 -25.453 -37.197  1.00  1.00           O  
ATOM   3959  CB  LYS A 259     -12.959 -28.637 -37.955  1.00  1.00           C  
ATOM   3960  CG  LYS A 259     -11.918 -29.595 -38.512  1.00  1.00           C  
ATOM   3961  CD  LYS A 259     -12.553 -30.603 -39.448  1.00  1.00           C  
ATOM   3962  CE  LYS A 259     -11.540 -31.622 -39.946  1.00  1.00           C  
ATOM   3963  NZ  LYS A 259     -12.174 -32.643 -40.841  1.00  1.00           N  
ATOM   3964  H   LYS A 259     -12.335 -29.340 -35.575  1.00  1.00           H  
ATOM   3965  HA  LYS A 259     -11.537 -27.172 -37.260  1.00  1.00           H  
ATOM   3966 1HB  LYS A 259     -13.752 -29.247 -37.509  1.00  1.00           H  
ATOM   3967 2HB  LYS A 259     -13.397 -28.089 -38.787  1.00  1.00           H  
ATOM   3968 1HG  LYS A 259     -11.201 -29.021 -39.090  1.00  1.00           H  
ATOM   3969 2HG  LYS A 259     -11.385 -30.097 -37.722  1.00  1.00           H  
ATOM   3970 1HD  LYS A 259     -13.347 -31.128 -38.911  1.00  1.00           H  
ATOM   3971 2HD  LYS A 259     -12.993 -30.084 -40.299  1.00  1.00           H  
ATOM   3972 1HE  LYS A 259     -10.754 -31.106 -40.495  1.00  1.00           H  
ATOM   3973 2HE  LYS A 259     -11.093 -32.130 -39.086  1.00  1.00           H  
ATOM   3974 1HZ  LYS A 259     -11.474 -33.303 -41.149  1.00  1.00           H  
ATOM   3975 2HZ  LYS A 259     -12.896 -33.132 -40.330  1.00  1.00           H  
ATOM   3976 3HZ  LYS A 259     -12.581 -32.186 -41.643  1.00  1.00           H  
ATOM   3977  N   ILE A 260     -14.527 -26.882 -35.903  1.00  1.04           N  
ATOM   3978  CA  ILE A 260     -15.578 -25.905 -35.687  1.00  1.04           C  
ATOM   3979  C   ILE A 260     -15.109 -24.743 -34.825  1.00  1.04           C  
ATOM   3980  O   ILE A 260     -15.342 -23.577 -35.166  1.00  1.04           O  
ATOM   3981  CB  ILE A 260     -16.799 -26.552 -35.056  1.00  1.04           C  
ATOM   3982  CG1 ILE A 260     -17.410 -27.545 -36.044  1.00  1.04           C  
ATOM   3983  CG2 ILE A 260     -17.799 -25.451 -34.681  1.00  1.04           C  
ATOM   3984  CD1 ILE A 260     -18.434 -28.448 -35.433  1.00  1.04           C  
ATOM   3985  H   ILE A 260     -14.595 -27.818 -35.489  1.00  1.04           H  
ATOM   3986  HA  ILE A 260     -15.874 -25.508 -36.655  1.00  1.04           H  
ATOM   3987  HB  ILE A 260     -16.493 -27.113 -34.187  1.00  1.04           H  
ATOM   3988 1HG1 ILE A 260     -17.875 -26.991 -36.855  1.00  1.04           H  
ATOM   3989 2HG1 ILE A 260     -16.611 -28.167 -36.457  1.00  1.04           H  
ATOM   3990 1HG2 ILE A 260     -18.679 -25.891 -34.236  1.00  1.04           H  
ATOM   3991 2HG2 ILE A 260     -17.337 -24.765 -33.968  1.00  1.04           H  
ATOM   3992 3HG2 ILE A 260     -18.086 -24.904 -35.575  1.00  1.04           H  
ATOM   3993 1HD1 ILE A 260     -18.819 -29.125 -36.193  1.00  1.04           H  
ATOM   3994 2HD1 ILE A 260     -17.965 -29.026 -34.636  1.00  1.04           H  
ATOM   3995 3HD1 ILE A 260     -19.250 -27.854 -35.028  1.00  1.04           H  
ATOM   3996  N   GLY A 261     -14.435 -25.058 -33.715  1.00  1.09           N  
ATOM   3997  CA  GLY A 261     -13.948 -24.030 -32.805  1.00  1.09           C  
ATOM   3998  C   GLY A 261     -12.992 -23.068 -33.501  1.00  1.09           C  
ATOM   3999  O   GLY A 261     -12.990 -21.866 -33.219  1.00  1.09           O  
ATOM   4000  H   GLY A 261     -14.269 -26.040 -33.493  1.00  1.09           H  
ATOM   4001 1HA  GLY A 261     -14.797 -23.476 -32.405  1.00  1.09           H  
ATOM   4002 2HA  GLY A 261     -13.450 -24.507 -31.963  1.00  1.09           H  
ATOM   4003  N   ASP A 262     -12.189 -23.589 -34.426  1.00  1.15           N  
ATOM   4004  CA  ASP A 262     -11.245 -22.771 -35.160  1.00  1.15           C  
ATOM   4005  C   ASP A 262     -11.985 -21.843 -36.098  1.00  1.15           C  
ATOM   4006  O   ASP A 262     -11.719 -20.636 -36.118  1.00  1.15           O  
ATOM   4007  CB  ASP A 262     -10.245 -23.594 -35.945  1.00  1.15           C  
ATOM   4008  CG  ASP A 262      -9.186 -22.696 -36.507  1.00  1.15           C  
ATOM   4009  OD1 ASP A 262      -8.004 -22.961 -36.308  1.00  1.15           O  
ATOM   4010  OD2 ASP A 262      -9.549 -21.681 -37.081  1.00  1.15           O  
ATOM   4011  H   ASP A 262     -12.199 -24.594 -34.608  1.00  1.15           H  
ATOM   4012  HA  ASP A 262     -10.690 -22.163 -34.448  1.00  1.15           H  
ATOM   4013 1HB  ASP A 262      -9.792 -24.348 -35.301  1.00  1.15           H  
ATOM   4014 2HB  ASP A 262     -10.755 -24.118 -36.761  1.00  1.15           H  
ATOM   4015  N   ARG A 263     -12.906 -22.396 -36.892  1.00  1.21           N  
ATOM   4016  CA  ARG A 263     -13.629 -21.577 -37.841  1.00  1.21           C  
ATOM   4017  C   ARG A 263     -14.351 -20.464 -37.095  1.00  1.21           C  
ATOM   4018  O   ARG A 263     -14.369 -19.317 -37.556  1.00  1.21           O  
ATOM   4019  CB  ARG A 263     -14.637 -22.434 -38.589  1.00  1.21           C  
ATOM   4020  CG  ARG A 263     -14.030 -23.422 -39.573  1.00  1.21           C  
ATOM   4021  CD  ARG A 263     -15.057 -24.351 -40.120  1.00  1.21           C  
ATOM   4022  NE  ARG A 263     -14.462 -25.381 -40.951  1.00  1.21           N  
ATOM   4023  CZ  ARG A 263     -15.089 -26.461 -41.435  1.00  1.21           C  
ATOM   4024  NH1 ARG A 263     -16.369 -26.676 -41.208  1.00  1.21           N  
ATOM   4025  NH2 ARG A 263     -14.373 -27.300 -42.139  1.00  1.21           N  
ATOM   4026  H   ARG A 263     -13.095 -23.399 -36.850  1.00  1.21           H  
ATOM   4027  HA  ARG A 263     -12.919 -21.144 -38.545  1.00  1.21           H  
ATOM   4028 1HB  ARG A 263     -15.216 -23.013 -37.866  1.00  1.21           H  
ATOM   4029 2HB  ARG A 263     -15.332 -21.795 -39.131  1.00  1.21           H  
ATOM   4030 1HG  ARG A 263     -13.599 -22.870 -40.410  1.00  1.21           H  
ATOM   4031 2HG  ARG A 263     -13.245 -23.992 -39.094  1.00  1.21           H  
ATOM   4032 1HD  ARG A 263     -15.573 -24.838 -39.291  1.00  1.21           H  
ATOM   4033 2HD  ARG A 263     -15.773 -23.795 -40.722  1.00  1.21           H  
ATOM   4034  HE  ARG A 263     -13.476 -25.307 -41.186  1.00  1.21           H  
ATOM   4035 1HH1 ARG A 263     -16.900 -26.015 -40.660  1.00  1.21           H  
ATOM   4036 2HH1 ARG A 263     -16.818 -27.498 -41.585  1.00  1.21           H  
ATOM   4037 1HH2 ARG A 263     -13.383 -27.072 -42.257  1.00  1.21           H  
ATOM   4038 2HH2 ARG A 263     -14.782 -28.133 -42.531  1.00  1.21           H  
ATOM   4039  N   ALA A 264     -14.913 -20.787 -35.919  1.00  1.27           N  
ATOM   4040  CA  ALA A 264     -15.592 -19.786 -35.112  1.00  1.27           C  
ATOM   4041  C   ALA A 264     -14.629 -18.678 -34.684  1.00  1.27           C  
ATOM   4042  O   ALA A 264     -14.980 -17.500 -34.772  1.00  1.27           O  
ATOM   4043  CB  ALA A 264     -16.207 -20.439 -33.884  1.00  1.27           C  
ATOM   4044  H   ALA A 264     -14.886 -21.753 -35.590  1.00  1.27           H  
ATOM   4045  HA  ALA A 264     -16.380 -19.342 -35.715  1.00  1.27           H  
ATOM   4046 1HB  ALA A 264     -16.733 -19.690 -33.295  1.00  1.27           H  
ATOM   4047 2HB  ALA A 264     -16.905 -21.217 -34.197  1.00  1.27           H  
ATOM   4048 3HB  ALA A 264     -15.420 -20.887 -33.279  1.00  1.27           H  
ATOM   4049  N   ALA A 265     -13.399 -19.047 -34.278  1.00  1.36           N  
ATOM   4050  CA  ALA A 265     -12.397 -18.062 -33.862  1.00  1.36           C  
ATOM   4051  C   ALA A 265     -12.071 -17.116 -35.010  1.00  1.36           C  
ATOM   4052  O   ALA A 265     -11.896 -15.912 -34.825  1.00  1.36           O  
ATOM   4053  CB  ALA A 265     -11.126 -18.758 -33.395  1.00  1.36           C  
ATOM   4054  H   ALA A 265     -13.162 -20.040 -34.219  1.00  1.36           H  
ATOM   4055  HA  ALA A 265     -12.810 -17.485 -33.038  1.00  1.36           H  
ATOM   4056 1HB  ALA A 265     -10.404 -18.010 -33.067  1.00  1.36           H  
ATOM   4057 2HB  ALA A 265     -11.361 -19.428 -32.571  1.00  1.36           H  
ATOM   4058 3HB  ALA A 265     -10.701 -19.336 -34.216  1.00  1.36           H  
ATOM   4059  N   GLY A 266     -12.020 -17.665 -36.217  1.00  1.49           N  
ATOM   4060  CA  GLY A 266     -11.775 -16.880 -37.415  1.00  1.49           C  
ATOM   4061  C   GLY A 266     -12.921 -15.893 -37.649  1.00  1.49           C  
ATOM   4062  O   GLY A 266     -12.712 -14.687 -37.826  1.00  1.49           O  
ATOM   4063  H   GLY A 266     -12.146 -18.677 -36.297  1.00  1.49           H  
ATOM   4064 1HA  GLY A 266     -10.831 -16.345 -37.320  1.00  1.49           H  
ATOM   4065 2HA  GLY A 266     -11.686 -17.552 -38.269  1.00  1.49           H  
ATOM   4066  N   ALA A 267     -14.144 -16.420 -37.603  1.00  1.68           N  
ATOM   4067  CA  ALA A 267     -15.369 -15.669 -37.855  1.00  1.68           C  
ATOM   4068  C   ALA A 267     -15.543 -14.473 -36.936  1.00  1.68           C  
ATOM   4069  O   ALA A 267     -16.080 -13.447 -37.354  1.00  1.68           O  
ATOM   4070  CB  ALA A 267     -16.571 -16.577 -37.684  1.00  1.68           C  
ATOM   4071  H   ALA A 267     -14.227 -17.421 -37.425  1.00  1.68           H  
ATOM   4072  HA  ALA A 267     -15.330 -15.307 -38.881  1.00  1.68           H  
ATOM   4073 1HB  ALA A 267     -17.480 -16.023 -37.908  1.00  1.68           H  
ATOM   4074 2HB  ALA A 267     -16.483 -17.428 -38.359  1.00  1.68           H  
ATOM   4075 3HB  ALA A 267     -16.608 -16.932 -36.658  1.00  1.68           H  
ATOM   4076  N   ILE A 268     -15.080 -14.576 -35.698  1.00  1.92           N  
ATOM   4077  CA  ILE A 268     -15.272 -13.471 -34.774  1.00  1.92           C  
ATOM   4078  C   ILE A 268     -14.110 -12.486 -34.724  1.00  1.92           C  
ATOM   4079  O   ILE A 268     -14.058 -11.659 -33.812  1.00  1.92           O  
ATOM   4080  CB  ILE A 268     -15.538 -13.969 -33.347  1.00  1.92           C  
ATOM   4081  CG1 ILE A 268     -14.434 -14.865 -32.885  1.00  1.92           C  
ATOM   4082  CG2 ILE A 268     -16.839 -14.731 -33.318  1.00  1.92           C  
ATOM   4083  CD1 ILE A 268     -13.184 -14.156 -32.572  1.00  1.92           C  
ATOM   4084  H   ILE A 268     -14.656 -15.453 -35.386  1.00  1.92           H  
ATOM   4085  HA  ILE A 268     -16.152 -12.918 -35.096  1.00  1.92           H  
ATOM   4086  HB  ILE A 268     -15.591 -13.121 -32.666  1.00  1.92           H  
ATOM   4087 1HG1 ILE A 268     -14.763 -15.398 -31.999  1.00  1.92           H  
ATOM   4088 2HG1 ILE A 268     -14.217 -15.570 -33.655  1.00  1.92           H  
ATOM   4089 1HG2 ILE A 268     -17.025 -15.079 -32.317  1.00  1.92           H  
ATOM   4090 2HG2 ILE A 268     -17.649 -14.081 -33.638  1.00  1.92           H  
ATOM   4091 3HG2 ILE A 268     -16.768 -15.588 -33.994  1.00  1.92           H  
ATOM   4092 1HD1 ILE A 268     -12.439 -14.877 -32.255  1.00  1.92           H  
ATOM   4093 2HD1 ILE A 268     -12.819 -13.656 -33.431  1.00  1.92           H  
ATOM   4094 3HD1 ILE A 268     -13.380 -13.431 -31.792  1.00  1.92           H  
ATOM   4095  N   LYS A 269     -13.175 -12.537 -35.681  1.00  2.22           N  
ATOM   4096  CA  LYS A 269     -12.114 -11.541 -35.644  1.00  2.22           C  
ATOM   4097  C   LYS A 269     -12.757 -10.159 -35.585  1.00  2.22           C  
ATOM   4098  O   LYS A 269     -13.573  -9.817 -36.440  1.00  2.22           O  
ATOM   4099  CB  LYS A 269     -11.220 -11.649 -36.885  1.00  2.22           C  
ATOM   4100  CG  LYS A 269     -10.060 -10.646 -36.922  1.00  2.22           C  
ATOM   4101  CD  LYS A 269      -9.200 -10.801 -38.181  1.00  2.22           C  
ATOM   4102  CE  LYS A 269      -8.089  -9.747 -38.217  1.00  2.22           C  
ATOM   4103  NZ  LYS A 269      -7.303  -9.792 -39.493  1.00  2.22           N  
ATOM   4104  H   LYS A 269     -13.201 -13.249 -36.416  1.00  2.22           H  
ATOM   4105  HA  LYS A 269     -11.514 -11.688 -34.745  1.00  2.22           H  
ATOM   4106 1HB  LYS A 269     -10.806 -12.660 -36.945  1.00  2.22           H  
ATOM   4107 2HB  LYS A 269     -11.827 -11.498 -37.779  1.00  2.22           H  
ATOM   4108 1HG  LYS A 269     -10.467  -9.644 -36.916  1.00  2.22           H  
ATOM   4109 2HG  LYS A 269      -9.440 -10.768 -36.039  1.00  2.22           H  
ATOM   4110 1HD  LYS A 269      -8.750 -11.796 -38.195  1.00  2.22           H  
ATOM   4111 2HD  LYS A 269      -9.828 -10.692 -39.065  1.00  2.22           H  
ATOM   4112 1HE  LYS A 269      -8.534  -8.760 -38.112  1.00  2.22           H  
ATOM   4113 2HE  LYS A 269      -7.412  -9.916 -37.379  1.00  2.22           H  
ATOM   4114 1HZ  LYS A 269      -6.588  -9.079 -39.467  1.00  2.22           H  
ATOM   4115 2HZ  LYS A 269      -6.868 -10.698 -39.608  1.00  2.22           H  
ATOM   4116 3HZ  LYS A 269      -7.921  -9.619 -40.273  1.00  2.22           H  
ATOM   4117  N   SER A 270     -12.368  -9.346 -34.598  1.00  2.53           N  
ATOM   4118  CA  SER A 270     -12.960  -8.016 -34.454  1.00  2.53           C  
ATOM   4119  C   SER A 270     -12.610  -7.097 -35.618  1.00  2.53           C  
ATOM   4120  O   SER A 270     -13.446  -6.337 -36.108  1.00  2.53           O  
ATOM   4121  CB  SER A 270     -12.493  -7.379 -33.157  1.00  2.53           C  
ATOM   4122  OG  SER A 270     -12.977  -8.084 -32.043  1.00  2.53           O  
ATOM   4123  H   SER A 270     -11.694  -9.670 -33.921  1.00  2.53           H  
ATOM   4124  HA  SER A 270     -14.045  -8.129 -34.422  1.00  2.53           H  
ATOM   4125 1HB  SER A 270     -11.403  -7.358 -33.134  1.00  2.53           H  
ATOM   4126 2HB  SER A 270     -12.838  -6.347 -33.118  1.00  2.53           H  
ATOM   4127  HG  SER A 270     -12.653  -7.612 -31.266  1.00  2.53           H  
ATOM   4128  N   GLY A 271     -11.357  -7.171 -36.047  1.00  2.79           N  
ATOM   4129  CA  GLY A 271     -10.847  -6.346 -37.130  1.00  2.79           C  
ATOM   4130  C   GLY A 271     -10.664  -4.903 -36.678  1.00  2.79           C  
ATOM   4131  O   GLY A 271     -10.800  -4.581 -35.493  1.00  2.79           O  
ATOM   4132  H   GLY A 271     -10.739  -7.827 -35.596  1.00  2.79           H  
ATOM   4133 1HA  GLY A 271      -9.895  -6.746 -37.476  1.00  2.79           H  
ATOM   4134 2HA  GLY A 271     -11.538  -6.385 -37.972  1.00  2.79           H  
ATOM   4135  N   GLY A 272     -10.310  -4.028 -37.619  1.00  2.93           N  
ATOM   4136  CA  GLY A 272     -10.186  -2.592 -37.359  1.00  2.93           C  
ATOM   4137  C   GLY A 272      -8.957  -2.166 -36.556  1.00  2.93           C  
ATOM   4138  O   GLY A 272      -8.102  -1.435 -37.053  1.00  2.93           O  
ATOM   4139  H   GLY A 272     -10.170  -4.362 -38.561  1.00  2.93           H  
ATOM   4140 1HA  GLY A 272     -10.180  -2.066 -38.314  1.00  2.93           H  
ATOM   4141 2HA  GLY A 272     -11.082  -2.258 -36.837  1.00  2.93           H  
ATOM   4142  N   THR A 273      -8.912  -2.600 -35.301  1.00  2.88           N  
ATOM   4143  CA  THR A 273      -7.861  -2.227 -34.358  1.00  2.88           C  
ATOM   4144  C   THR A 273      -7.000  -3.389 -33.871  1.00  2.88           C  
ATOM   4145  O   THR A 273      -5.774  -3.362 -33.982  1.00  2.88           O  
ATOM   4146  CB  THR A 273      -8.465  -1.587 -33.087  1.00  2.88           C  
ATOM   4147  OG1 THR A 273      -9.225  -0.398 -33.423  1.00  2.88           O  
ATOM   4148  CG2 THR A 273      -7.331  -1.240 -32.136  1.00  2.88           C  
ATOM   4149  H   THR A 273      -9.661  -3.225 -35.016  1.00  2.88           H  
ATOM   4150  HA  THR A 273      -7.203  -1.506 -34.844  1.00  2.88           H  
ATOM   4151  HB  THR A 273      -9.132  -2.293 -32.598  1.00  2.88           H  
ATOM   4152  HG1 THR A 273     -10.039  -0.663 -33.865  1.00  2.88           H  
ATOM   4153 1HG2 THR A 273      -7.722  -0.795 -31.240  1.00  2.88           H  
ATOM   4154 2HG2 THR A 273      -6.777  -2.137 -31.872  1.00  2.88           H  
ATOM   4155 3HG2 THR A 273      -6.660  -0.546 -32.616  1.00  2.88           H  
ATOM   4156  N   THR A 274      -7.644  -4.383 -33.271  1.00  2.65           N  
ATOM   4157  CA  THR A 274      -6.918  -5.452 -32.605  1.00  2.65           C  
ATOM   4158  C   THR A 274      -6.430  -6.543 -33.548  1.00  2.65           C  
ATOM   4159  O   THR A 274      -6.795  -6.602 -34.722  1.00  2.65           O  
ATOM   4160  CB  THR A 274      -7.770  -6.071 -31.479  1.00  2.65           C  
ATOM   4161  OG1 THR A 274      -8.923  -6.699 -32.039  1.00  2.65           O  
ATOM   4162  CG2 THR A 274      -8.215  -4.973 -30.498  1.00  2.65           C  
ATOM   4163  H   THR A 274      -8.652  -4.376 -33.252  1.00  2.65           H  
ATOM   4164  HA  THR A 274      -6.036  -5.014 -32.138  1.00  2.65           H  
ATOM   4165  HB  THR A 274      -7.185  -6.817 -30.943  1.00  2.65           H  
ATOM   4166  HG1 THR A 274      -8.640  -7.482 -32.540  1.00  2.65           H  
ATOM   4167 1HG2 THR A 274      -8.818  -5.414 -29.702  1.00  2.65           H  
ATOM   4168 2HG2 THR A 274      -7.338  -4.492 -30.062  1.00  2.65           H  
ATOM   4169 3HG2 THR A 274      -8.806  -4.229 -31.026  1.00  2.65           H  
ATOM   4170  N   ARG A 275      -5.584  -7.400 -33.000  1.00  2.30           N  
ATOM   4171  CA  ARG A 275      -4.998  -8.533 -33.695  1.00  2.30           C  
ATOM   4172  C   ARG A 275      -5.953  -9.704 -33.878  1.00  2.30           C  
ATOM   4173  O   ARG A 275      -6.990  -9.797 -33.216  1.00  2.30           O  
ATOM   4174  CB  ARG A 275      -3.773  -9.018 -32.941  1.00  2.30           C  
ATOM   4175  CG  ARG A 275      -4.058  -9.621 -31.563  1.00  2.30           C  
ATOM   4176  CD  ARG A 275      -2.813 -10.148 -30.939  1.00  2.30           C  
ATOM   4177  NE  ARG A 275      -3.026 -10.641 -29.586  1.00  2.30           N  
ATOM   4178  CZ  ARG A 275      -3.422 -11.887 -29.285  1.00  2.30           C  
ATOM   4179  NH1 ARG A 275      -3.653 -12.744 -30.246  1.00  2.30           N  
ATOM   4180  NH2 ARG A 275      -3.571 -12.247 -28.024  1.00  2.30           N  
ATOM   4181  H   ARG A 275      -5.338  -7.262 -32.031  1.00  2.30           H  
ATOM   4182  HA  ARG A 275      -4.684  -8.194 -34.682  1.00  2.30           H  
ATOM   4183 1HB  ARG A 275      -3.268  -9.785 -33.527  1.00  2.30           H  
ATOM   4184 2HB  ARG A 275      -3.077  -8.195 -32.806  1.00  2.30           H  
ATOM   4185 1HG  ARG A 275      -4.486  -8.863 -30.906  1.00  2.30           H  
ATOM   4186 2HG  ARG A 275      -4.762 -10.451 -31.672  1.00  2.30           H  
ATOM   4187 1HD  ARG A 275      -2.434 -10.972 -31.544  1.00  2.30           H  
ATOM   4188 2HD  ARG A 275      -2.066  -9.356 -30.897  1.00  2.30           H  
ATOM   4189  HE  ARG A 275      -2.858 -10.004 -28.819  1.00  2.30           H  
ATOM   4190 1HH1 ARG A 275      -3.540 -12.464 -31.221  1.00  2.30           H  
ATOM   4191 2HH1 ARG A 275      -3.947 -13.679 -30.030  1.00  2.30           H  
ATOM   4192 1HH2 ARG A 275      -3.387 -11.583 -27.282  1.00  2.30           H  
ATOM   4193 2HH2 ARG A 275      -3.857 -13.186 -27.803  1.00  2.30           H  
ATOM   4194  N   ARG A 276      -5.583 -10.592 -34.795  1.00  1.92           N  
ATOM   4195  CA  ARG A 276      -6.278 -11.853 -35.021  1.00  1.92           C  
ATOM   4196  C   ARG A 276      -6.263 -12.681 -33.745  1.00  1.92           C  
ATOM   4197  O   ARG A 276      -5.221 -12.799 -33.094  1.00  1.92           O  
ATOM   4198  CB  ARG A 276      -5.607 -12.612 -36.157  1.00  1.92           C  
ATOM   4199  CG  ARG A 276      -6.211 -13.958 -36.538  1.00  1.92           C  
ATOM   4200  CD  ARG A 276      -5.524 -14.534 -37.749  1.00  1.92           C  
ATOM   4201  NE  ARG A 276      -4.083 -14.717 -37.544  1.00  1.92           N  
ATOM   4202  CZ  ARG A 276      -3.489 -15.762 -36.919  1.00  1.92           C  
ATOM   4203  NH1 ARG A 276      -4.194 -16.746 -36.412  1.00  1.92           N  
ATOM   4204  NH2 ARG A 276      -2.170 -15.794 -36.821  1.00  1.92           N  
ATOM   4205  H   ARG A 276      -4.747 -10.406 -35.329  1.00  1.92           H  
ATOM   4206  HA  ARG A 276      -7.311 -11.645 -35.291  1.00  1.92           H  
ATOM   4207 1HB  ARG A 276      -5.606 -11.994 -37.052  1.00  1.92           H  
ATOM   4208 2HB  ARG A 276      -4.566 -12.797 -35.892  1.00  1.92           H  
ATOM   4209 1HG  ARG A 276      -6.094 -14.664 -35.710  1.00  1.92           H  
ATOM   4210 2HG  ARG A 276      -7.271 -13.837 -36.764  1.00  1.92           H  
ATOM   4211 1HD  ARG A 276      -5.957 -15.495 -37.989  1.00  1.92           H  
ATOM   4212 2HD  ARG A 276      -5.659 -13.865 -38.599  1.00  1.92           H  
ATOM   4213  HE  ARG A 276      -3.477 -13.997 -37.911  1.00  1.92           H  
ATOM   4214 1HH1 ARG A 276      -5.214 -16.757 -36.493  1.00  1.92           H  
ATOM   4215 2HH1 ARG A 276      -3.729 -17.514 -35.956  1.00  1.92           H  
ATOM   4216 1HH2 ARG A 276      -1.616 -15.042 -37.208  1.00  1.92           H  
ATOM   4217 2HH2 ARG A 276      -1.718 -16.572 -36.361  1.00  1.92           H  
ATOM   4218  N   ALA A 277      -7.408 -13.255 -33.384  1.00  1.56           N  
ATOM   4219  CA  ALA A 277      -7.490 -14.062 -32.174  1.00  1.56           C  
ATOM   4220  C   ALA A 277      -6.529 -15.234 -32.232  1.00  1.56           C  
ATOM   4221  O   ALA A 277      -6.368 -15.858 -33.281  1.00  1.56           O  
ATOM   4222  CB  ALA A 277      -8.900 -14.590 -31.986  1.00  1.56           C  
ATOM   4223  H   ALA A 277      -8.233 -13.125 -33.950  1.00  1.56           H  
ATOM   4224  HA  ALA A 277      -7.216 -13.435 -31.325  1.00  1.56           H  
ATOM   4225 1HB  ALA A 277      -8.927 -15.170 -31.085  1.00  1.56           H  
ATOM   4226 2HB  ALA A 277      -9.603 -13.759 -31.912  1.00  1.56           H  
ATOM   4227 3HB  ALA A 277      -9.176 -15.222 -32.831  1.00  1.56           H  
ATOM   4228  N   ALA A 278      -5.922 -15.552 -31.090  1.00  1.27           N  
ATOM   4229  CA  ALA A 278      -5.031 -16.701 -30.985  1.00  1.27           C  
ATOM   4230  C   ALA A 278      -5.677 -17.757 -30.128  1.00  1.27           C  
ATOM   4231  O   ALA A 278      -6.364 -17.430 -29.151  1.00  1.27           O  
ATOM   4232  CB  ALA A 278      -3.692 -16.318 -30.384  1.00  1.27           C  
ATOM   4233  H   ALA A 278      -6.097 -14.984 -30.277  1.00  1.27           H  
ATOM   4234  HA  ALA A 278      -4.876 -17.114 -31.982  1.00  1.27           H  
ATOM   4235 1HB  ALA A 278      -3.058 -17.205 -30.327  1.00  1.27           H  
ATOM   4236 2HB  ALA A 278      -3.214 -15.569 -31.013  1.00  1.27           H  
ATOM   4237 3HB  ALA A 278      -3.843 -15.917 -29.384  1.00  1.27           H  
ATOM   4238  N   LYS A 279      -5.414 -19.008 -30.455  1.00  1.05           N  
ATOM   4239  CA  LYS A 279      -5.990 -20.076 -29.679  1.00  1.05           C  
ATOM   4240  C   LYS A 279      -5.061 -21.266 -29.541  1.00  1.05           C  
ATOM   4241  O   LYS A 279      -4.384 -21.630 -30.499  1.00  1.05           O  
ATOM   4242  CB  LYS A 279      -7.281 -20.549 -30.348  1.00  1.05           C  
ATOM   4243  CG  LYS A 279      -8.040 -21.540 -29.530  1.00  1.05           C  
ATOM   4244  CD  LYS A 279      -9.289 -21.972 -30.176  1.00  1.05           C  
ATOM   4245  CE  LYS A 279     -10.081 -22.733 -29.183  1.00  1.05           C  
ATOM   4246  NZ  LYS A 279     -11.313 -23.223 -29.740  1.00  1.05           N  
ATOM   4247  H   LYS A 279      -4.848 -19.223 -31.266  1.00  1.05           H  
ATOM   4248  HA  LYS A 279      -6.204 -19.693 -28.692  1.00  1.05           H  
ATOM   4249 1HB  LYS A 279      -7.924 -19.693 -30.543  1.00  1.05           H  
ATOM   4250 2HB  LYS A 279      -7.045 -21.009 -31.310  1.00  1.05           H  
ATOM   4251 1HG  LYS A 279      -7.435 -22.428 -29.364  1.00  1.05           H  
ATOM   4252 2HG  LYS A 279      -8.281 -21.107 -28.562  1.00  1.05           H  
ATOM   4253 1HD  LYS A 279      -9.862 -21.118 -30.528  1.00  1.05           H  
ATOM   4254 2HD  LYS A 279      -9.060 -22.617 -31.027  1.00  1.05           H  
ATOM   4255 1HE  LYS A 279      -9.501 -23.570 -28.793  1.00  1.05           H  
ATOM   4256 2HE  LYS A 279     -10.320 -22.059 -28.356  1.00  1.05           H  
ATOM   4257 1HZ  LYS A 279     -11.828 -23.665 -28.973  1.00  1.05           H  
ATOM   4258 2HZ  LYS A 279     -11.868 -22.432 -30.067  1.00  1.05           H  
ATOM   4259 3HZ  LYS A 279     -11.142 -23.864 -30.491  1.00  1.05           H  
ATOM   4260  N   MET A 280      -5.024 -21.854 -28.349  1.00  0.89           N  
ATOM   4261  CA  MET A 280      -4.294 -23.102 -28.139  1.00  0.89           C  
ATOM   4262  C   MET A 280      -5.219 -24.234 -27.839  1.00  0.89           C  
ATOM   4263  O   MET A 280      -6.177 -24.087 -27.081  1.00  0.89           O  
ATOM   4264  CB  MET A 280      -3.215 -23.008 -27.071  1.00  0.89           C  
ATOM   4265  CG  MET A 280      -2.540 -24.334 -26.742  1.00  0.89           C  
ATOM   4266  SD  MET A 280      -1.181 -24.155 -25.659  1.00  0.89           S  
ATOM   4267  CE  MET A 280      -0.094 -23.516 -26.898  1.00  0.89           C  
ATOM   4268  H   MET A 280      -5.584 -21.449 -27.598  1.00  0.89           H  
ATOM   4269  HA  MET A 280      -3.793 -23.351 -29.066  1.00  0.89           H  
ATOM   4270 1HB  MET A 280      -2.412 -22.409 -27.466  1.00  0.89           H  
ATOM   4271 2HB  MET A 280      -3.596 -22.552 -26.157  1.00  0.89           H  
ATOM   4272 1HG  MET A 280      -3.256 -24.981 -26.275  1.00  0.89           H  
ATOM   4273 2HG  MET A 280      -2.184 -24.818 -27.629  1.00  0.89           H  
ATOM   4274 1HE  MET A 280       0.869 -23.296 -26.471  1.00  0.89           H  
ATOM   4275 2HE  MET A 280       0.017 -24.251 -27.701  1.00  0.89           H  
ATOM   4276 3HE  MET A 280      -0.522 -22.616 -27.302  1.00  0.89           H  
ATOM   4277  N   VAL A 281      -4.940 -25.367 -28.435  1.00  0.79           N  
ATOM   4278  CA  VAL A 281      -5.765 -26.511 -28.149  1.00  0.79           C  
ATOM   4279  C   VAL A 281      -4.884 -27.566 -27.529  1.00  0.79           C  
ATOM   4280  O   VAL A 281      -3.783 -27.825 -28.024  1.00  0.79           O  
ATOM   4281  CB  VAL A 281      -6.418 -26.952 -29.453  1.00  0.79           C  
ATOM   4282  CG1 VAL A 281      -7.336 -25.794 -29.971  1.00  0.79           C  
ATOM   4283  CG2 VAL A 281      -5.383 -27.237 -30.458  1.00  0.79           C  
ATOM   4284  H   VAL A 281      -4.126 -25.418 -29.052  1.00  0.79           H  
ATOM   4285  HA  VAL A 281      -6.541 -26.239 -27.433  1.00  0.79           H  
ATOM   4286  HB  VAL A 281      -7.001 -27.837 -29.288  1.00  0.79           H  
ATOM   4287 1HG1 VAL A 281      -7.808 -26.067 -30.899  1.00  0.79           H  
ATOM   4288 2HG1 VAL A 281      -8.098 -25.571 -29.233  1.00  0.79           H  
ATOM   4289 3HG1 VAL A 281      -6.736 -24.904 -30.145  1.00  0.79           H  
ATOM   4290 1HG2 VAL A 281      -5.855 -27.548 -31.390  1.00  0.79           H  
ATOM   4291 2HG2 VAL A 281      -4.784 -26.340 -30.636  1.00  0.79           H  
ATOM   4292 3HG2 VAL A 281      -4.755 -28.023 -30.097  1.00  0.79           H  
ATOM   4293  N   ILE A 282      -5.384 -28.196 -26.470  1.00  0.72           N  
ATOM   4294  CA  ILE A 282      -4.578 -29.147 -25.728  1.00  0.72           C  
ATOM   4295  C   ILE A 282      -5.157 -30.554 -25.635  1.00  0.72           C  
ATOM   4296  O   ILE A 282      -6.318 -30.760 -25.260  1.00  0.72           O  
ATOM   4297  CB  ILE A 282      -4.304 -28.586 -24.316  1.00  0.72           C  
ATOM   4298  CG1 ILE A 282      -3.611 -27.258 -24.458  1.00  0.72           C  
ATOM   4299  CG2 ILE A 282      -3.452 -29.512 -23.539  1.00  0.72           C  
ATOM   4300  CD1 ILE A 282      -3.451 -26.512 -23.216  1.00  0.72           C  
ATOM   4301  H   ILE A 282      -6.300 -27.925 -26.111  1.00  0.72           H  
ATOM   4302  HA  ILE A 282      -3.624 -29.219 -26.228  1.00  0.72           H  
ATOM   4303  HB  ILE A 282      -5.243 -28.419 -23.793  1.00  0.72           H  
ATOM   4304 1HG1 ILE A 282      -2.645 -27.412 -24.892  1.00  0.72           H  
ATOM   4305 2HG1 ILE A 282      -4.199 -26.636 -25.102  1.00  0.72           H  
ATOM   4306 1HG2 ILE A 282      -3.268 -29.070 -22.570  1.00  0.72           H  
ATOM   4307 2HG2 ILE A 282      -3.952 -30.470 -23.416  1.00  0.72           H  
ATOM   4308 3HG2 ILE A 282      -2.505 -29.654 -24.069  1.00  0.72           H  
ATOM   4309 1HD1 ILE A 282      -2.962 -25.564 -23.430  1.00  0.72           H  
ATOM   4310 2HD1 ILE A 282      -4.427 -26.326 -22.781  1.00  0.72           H  
ATOM   4311 3HD1 ILE A 282      -2.837 -27.090 -22.530  1.00  0.72           H  
ATOM   4312  N   CYS A 283      -4.317 -31.541 -25.934  1.00  0.68           N  
ATOM   4313  CA  CYS A 283      -4.745 -32.937 -25.871  1.00  0.68           C  
ATOM   4314  C   CYS A 283      -3.782 -33.798 -25.069  1.00  0.68           C  
ATOM   4315  O   CYS A 283      -2.561 -33.714 -25.211  1.00  0.68           O  
ATOM   4316  CB  CYS A 283      -4.869 -33.534 -27.255  1.00  0.68           C  
ATOM   4317  SG  CYS A 283      -5.447 -35.258 -27.290  1.00  0.68           S  
ATOM   4318  H   CYS A 283      -3.371 -31.294 -26.240  1.00  0.68           H  
ATOM   4319  HA  CYS A 283      -5.723 -32.978 -25.390  1.00  0.68           H  
ATOM   4320 1HB  CYS A 283      -5.552 -32.934 -27.852  1.00  0.68           H  
ATOM   4321 2HB  CYS A 283      -3.896 -33.500 -27.740  1.00  0.68           H  
ATOM   4322  HG  CYS A 283      -4.550 -35.742 -26.405  1.00  0.68           H  
ATOM   4323  N   ASP A 284      -4.335 -34.588 -24.164  1.00  0.65           N  
ATOM   4324  CA  ASP A 284      -3.507 -35.477 -23.367  1.00  0.65           C  
ATOM   4325  C   ASP A 284      -2.856 -36.546 -24.224  1.00  0.65           C  
ATOM   4326  O   ASP A 284      -3.497 -37.105 -25.120  1.00  0.65           O  
ATOM   4327  CB  ASP A 284      -4.316 -36.155 -22.262  1.00  0.65           C  
ATOM   4328  CG  ASP A 284      -4.775 -35.191 -21.247  1.00  0.65           C  
ATOM   4329  OD1 ASP A 284      -4.397 -34.054 -21.358  1.00  0.65           O  
ATOM   4330  OD2 ASP A 284      -5.488 -35.560 -20.347  1.00  0.65           O  
ATOM   4331  H   ASP A 284      -5.338 -34.597 -24.058  1.00  0.65           H  
ATOM   4332  HA  ASP A 284      -2.712 -34.896 -22.906  1.00  0.65           H  
ATOM   4333 1HB  ASP A 284      -5.182 -36.666 -22.688  1.00  0.65           H  
ATOM   4334 2HB  ASP A 284      -3.704 -36.918 -21.770  1.00  0.65           H  
ATOM   4335  N   MET A 285      -1.630 -36.916 -23.876  1.00  0.63           N  
ATOM   4336  CA  MET A 285      -0.929 -37.999 -24.549  1.00  0.63           C  
ATOM   4337  C   MET A 285      -1.613 -39.360 -24.432  1.00  0.63           C  
ATOM   4338  O   MET A 285      -1.325 -40.255 -25.220  1.00  0.63           O  
ATOM   4339  CB  MET A 285       0.516 -38.074 -24.090  1.00  0.63           C  
ATOM   4340  CG  MET A 285       1.333 -39.142 -24.797  1.00  0.63           C  
ATOM   4341  SD  MET A 285       1.462 -38.958 -26.593  1.00  0.63           S  
ATOM   4342  CE  MET A 285       2.744 -37.762 -26.797  1.00  0.63           C  
ATOM   4343  H   MET A 285      -1.133 -36.397 -23.150  1.00  0.63           H  
ATOM   4344  HA  MET A 285      -0.905 -37.755 -25.607  1.00  0.63           H  
ATOM   4345 1HB  MET A 285       0.999 -37.113 -24.259  1.00  0.63           H  
ATOM   4346 2HB  MET A 285       0.554 -38.274 -23.017  1.00  0.63           H  
ATOM   4347 1HG  MET A 285       2.331 -39.098 -24.388  1.00  0.63           H  
ATOM   4348 2HG  MET A 285       0.926 -40.113 -24.586  1.00  0.63           H  
ATOM   4349 1HE  MET A 285       2.895 -37.597 -27.850  1.00  0.63           H  
ATOM   4350 2HE  MET A 285       2.463 -36.841 -26.316  1.00  0.63           H  
ATOM   4351 3HE  MET A 285       3.659 -38.126 -26.354  1.00  0.63           H  
ATOM   4352  N   ASP A 286      -2.432 -39.580 -23.397  1.00  0.62           N  
ATOM   4353  CA  ASP A 286      -3.098 -40.882 -23.280  1.00  0.62           C  
ATOM   4354  C   ASP A 286      -4.466 -40.925 -23.986  1.00  0.62           C  
ATOM   4355  O   ASP A 286      -5.219 -41.890 -23.828  1.00  0.62           O  
ATOM   4356  CB  ASP A 286      -3.238 -41.338 -21.816  1.00  0.62           C  
ATOM   4357  CG  ASP A 286      -4.139 -40.477 -20.926  1.00  0.62           C  
ATOM   4358  OD1 ASP A 286      -4.687 -39.524 -21.403  1.00  0.62           O  
ATOM   4359  OD2 ASP A 286      -4.271 -40.805 -19.766  1.00  0.62           O  
ATOM   4360  H   ASP A 286      -2.625 -38.840 -22.738  1.00  0.62           H  
ATOM   4361  HA  ASP A 286      -2.466 -41.619 -23.750  1.00  0.62           H  
ATOM   4362 1HB  ASP A 286      -3.617 -42.364 -21.803  1.00  0.62           H  
ATOM   4363 2HB  ASP A 286      -2.255 -41.369 -21.361  1.00  0.62           H  
ATOM   4364  N   HIS A 287      -4.826 -39.864 -24.717  1.00  0.62           N  
ATOM   4365  CA  HIS A 287      -6.112 -39.844 -25.399  1.00  0.62           C  
ATOM   4366  C   HIS A 287      -6.067 -40.722 -26.680  1.00  0.62           C  
ATOM   4367  O   HIS A 287      -5.107 -40.617 -27.437  1.00  0.62           O  
ATOM   4368  CB  HIS A 287      -6.486 -38.393 -25.733  1.00  0.62           C  
ATOM   4369  CG  HIS A 287      -7.883 -38.195 -26.056  1.00  0.62           C  
ATOM   4370  ND1 HIS A 287      -8.424 -38.530 -27.266  1.00  0.62           N  
ATOM   4371  CD2 HIS A 287      -8.894 -37.714 -25.303  1.00  0.62           C  
ATOM   4372  CE1 HIS A 287      -9.715 -38.265 -27.239  1.00  0.62           C  
ATOM   4373  NE2 HIS A 287     -10.015 -37.773 -26.057  1.00  0.62           N  
ATOM   4374  H   HIS A 287      -4.207 -39.057 -24.815  1.00  0.62           H  
ATOM   4375  HA  HIS A 287      -6.862 -40.210 -24.710  1.00  0.62           H  
ATOM   4376 1HB  HIS A 287      -6.228 -37.744 -24.894  1.00  0.62           H  
ATOM   4377 2HB  HIS A 287      -5.893 -38.073 -26.584  1.00  0.62           H  
ATOM   4378  HD2 HIS A 287      -8.831 -37.355 -24.272  1.00  0.62           H  
ATOM   4379  HE1 HIS A 287     -10.406 -38.421 -28.045  1.00  0.62           H  
ATOM   4380  HE2 HIS A 287     -10.945 -37.479 -25.736  1.00  0.62           H  
ATOM   4381  N   PRO A 288      -7.097 -41.535 -27.005  1.00  0.63           N  
ATOM   4382  CA  PRO A 288      -7.241 -42.318 -28.235  1.00  0.63           C  
ATOM   4383  C   PRO A 288      -7.006 -41.547 -29.525  1.00  0.63           C  
ATOM   4384  O   PRO A 288      -6.541 -42.113 -30.525  1.00  0.63           O  
ATOM   4385  CB  PRO A 288      -8.696 -42.757 -28.154  1.00  0.63           C  
ATOM   4386  CG  PRO A 288      -8.957 -42.863 -26.696  1.00  0.63           C  
ATOM   4387  CD  PRO A 288      -8.184 -41.744 -26.065  1.00  0.63           C  
ATOM   4388  HA  PRO A 288      -6.583 -43.198 -28.199  1.00  0.63           H  
ATOM   4389 1HB  PRO A 288      -9.339 -42.009 -28.650  1.00  0.63           H  
ATOM   4390 2HB  PRO A 288      -8.836 -43.703 -28.690  1.00  0.63           H  
ATOM   4391 1HG  PRO A 288     -10.033 -42.773 -26.514  1.00  0.63           H  
ATOM   4392 2HG  PRO A 288      -8.647 -43.840 -26.318  1.00  0.63           H  
ATOM   4393 1HD  PRO A 288      -8.821 -40.872 -25.936  1.00  0.63           H  
ATOM   4394 2HD  PRO A 288      -7.762 -42.099 -25.137  1.00  0.63           H  
ATOM   4395  N   ASP A 289      -7.347 -40.255 -29.524  1.00  0.64           N  
ATOM   4396  CA  ASP A 289      -7.182 -39.439 -30.708  1.00  0.64           C  
ATOM   4397  C   ASP A 289      -5.919 -38.607 -30.739  1.00  0.64           C  
ATOM   4398  O   ASP A 289      -5.758 -37.816 -31.673  1.00  0.64           O  
ATOM   4399  CB  ASP A 289      -8.412 -38.561 -30.948  1.00  0.64           C  
ATOM   4400  CG  ASP A 289      -9.597 -39.378 -31.421  1.00  0.64           C  
ATOM   4401  OD1 ASP A 289      -9.378 -40.380 -32.055  1.00  0.64           O  
ATOM   4402  OD2 ASP A 289     -10.713 -39.001 -31.186  1.00  0.64           O  
ATOM   4403  H   ASP A 289      -7.722 -39.800 -28.689  1.00  0.64           H  
ATOM   4404  HA  ASP A 289      -7.127 -40.114 -31.559  1.00  0.64           H  
ATOM   4405 1HB  ASP A 289      -8.675 -38.042 -30.029  1.00  0.64           H  
ATOM   4406 2HB  ASP A 289      -8.181 -37.802 -31.696  1.00  0.64           H  
ATOM   4407  N   ILE A 290      -4.999 -38.792 -29.785  1.00  0.65           N  
ATOM   4408  CA  ILE A 290      -3.796 -37.973 -29.829  1.00  0.65           C  
ATOM   4409  C   ILE A 290      -3.062 -38.118 -31.157  1.00  0.65           C  
ATOM   4410  O   ILE A 290      -2.571 -37.138 -31.717  1.00  0.65           O  
ATOM   4411  CB  ILE A 290      -2.835 -38.326 -28.662  1.00  0.65           C  
ATOM   4412  CG1 ILE A 290      -1.734 -37.341 -28.632  1.00  0.65           C  
ATOM   4413  CG2 ILE A 290      -2.249 -39.746 -28.753  1.00  0.65           C  
ATOM   4414  CD1 ILE A 290      -2.166 -35.991 -28.337  1.00  0.65           C  
ATOM   4415  H   ILE A 290      -5.132 -39.466 -29.030  1.00  0.65           H  
ATOM   4416  HA  ILE A 290      -4.090 -36.932 -29.713  1.00  0.65           H  
ATOM   4417  HB  ILE A 290      -3.391 -38.242 -27.721  1.00  0.65           H  
ATOM   4418 1HG1 ILE A 290      -1.000 -37.641 -27.899  1.00  0.65           H  
ATOM   4419 2HG1 ILE A 290      -1.269 -37.340 -29.601  1.00  0.65           H  
ATOM   4420 1HG2 ILE A 290      -1.605 -39.922 -27.885  1.00  0.65           H  
ATOM   4421 2HG2 ILE A 290      -3.049 -40.467 -28.754  1.00  0.65           H  
ATOM   4422 3HG2 ILE A 290      -1.658 -39.863 -29.648  1.00  0.65           H  
ATOM   4423 1HD1 ILE A 290      -1.320 -35.374 -28.364  1.00  0.65           H  
ATOM   4424 2HD1 ILE A 290      -2.887 -35.659 -29.081  1.00  0.65           H  
ATOM   4425 3HD1 ILE A 290      -2.611 -35.965 -27.348  1.00  0.65           H  
ATOM   4426  N   GLU A 291      -3.053 -39.319 -31.728  1.00  0.67           N  
ATOM   4427  CA  GLU A 291      -2.397 -39.495 -33.007  1.00  0.67           C  
ATOM   4428  C   GLU A 291      -3.072 -38.746 -34.156  1.00  0.67           C  
ATOM   4429  O   GLU A 291      -2.400 -38.359 -35.117  1.00  0.67           O  
ATOM   4430  CB  GLU A 291      -2.246 -40.984 -33.346  1.00  0.67           C  
ATOM   4431  CG  GLU A 291      -3.504 -41.796 -33.533  1.00  0.67           C  
ATOM   4432  CD  GLU A 291      -3.174 -43.241 -33.918  1.00  0.67           C  
ATOM   4433  OE1 GLU A 291      -2.015 -43.511 -34.228  1.00  0.67           O  
ATOM   4434  OE2 GLU A 291      -4.071 -44.082 -33.885  1.00  0.67           O  
ATOM   4435  H   GLU A 291      -3.480 -40.100 -31.253  1.00  0.67           H  
ATOM   4436  HA  GLU A 291      -1.388 -39.091 -32.913  1.00  0.67           H  
ATOM   4437 1HB  GLU A 291      -1.699 -41.063 -34.277  1.00  0.67           H  
ATOM   4438 2HB  GLU A 291      -1.651 -41.470 -32.571  1.00  0.67           H  
ATOM   4439 1HG  GLU A 291      -4.080 -41.788 -32.604  1.00  0.67           H  
ATOM   4440 2HG  GLU A 291      -4.109 -41.345 -34.315  1.00  0.67           H  
ATOM   4441  N   GLN A 292      -4.384 -38.489 -34.053  1.00  0.70           N  
ATOM   4442  CA  GLN A 292      -5.067 -37.844 -35.159  1.00  0.70           C  
ATOM   4443  C   GLN A 292      -4.964 -36.350 -34.977  1.00  0.70           C  
ATOM   4444  O   GLN A 292      -4.910 -35.606 -35.944  1.00  0.70           O  
ATOM   4445  CB  GLN A 292      -6.532 -38.263 -35.264  1.00  0.70           C  
ATOM   4446  CG  GLN A 292      -6.759 -39.745 -35.524  1.00  0.70           C  
ATOM   4447  CD  GLN A 292      -8.226 -40.080 -35.854  1.00  0.70           C  
ATOM   4448  OE1 GLN A 292      -8.569 -40.073 -37.044  1.00  0.70           O  
ATOM   4449  NE2 GLN A 292      -9.086 -40.352 -34.871  1.00  0.70           N  
ATOM   4450  H   GLN A 292      -4.899 -38.727 -33.215  1.00  0.70           H  
ATOM   4451  HA  GLN A 292      -4.571 -38.112 -36.088  1.00  0.70           H  
ATOM   4452 1HB  GLN A 292      -7.059 -37.990 -34.345  1.00  0.70           H  
ATOM   4453 2HB  GLN A 292      -6.979 -37.723 -36.073  1.00  0.70           H  
ATOM   4454 1HG  GLN A 292      -6.136 -40.056 -36.360  1.00  0.70           H  
ATOM   4455 2HG  GLN A 292      -6.480 -40.294 -34.622  1.00  0.70           H  
ATOM   4456 1HE2 GLN A 292     -10.040 -40.558 -35.085  1.00  0.70           H  
ATOM   4457 2HE2 GLN A 292      -8.828 -40.345 -33.877  1.00  0.70           H  
ATOM   4458  N   PHE A 293      -4.905 -35.916 -33.727  1.00  0.73           N  
ATOM   4459  CA  PHE A 293      -4.742 -34.515 -33.360  1.00  0.73           C  
ATOM   4460  C   PHE A 293      -3.435 -34.024 -33.980  1.00  0.73           C  
ATOM   4461  O   PHE A 293      -3.375 -33.004 -34.686  1.00  0.73           O  
ATOM   4462  CB  PHE A 293      -4.711 -34.445 -31.830  1.00  0.73           C  
ATOM   4463  CG  PHE A 293      -4.456 -33.133 -31.136  1.00  0.73           C  
ATOM   4464  CD1 PHE A 293      -5.462 -32.208 -30.960  1.00  0.73           C  
ATOM   4465  CD2 PHE A 293      -3.197 -32.852 -30.610  1.00  0.73           C  
ATOM   4466  CE1 PHE A 293      -5.224 -31.028 -30.273  1.00  0.73           C  
ATOM   4467  CE2 PHE A 293      -2.962 -31.680 -29.931  1.00  0.73           C  
ATOM   4468  CZ  PHE A 293      -3.969 -30.779 -29.761  1.00  0.73           C  
ATOM   4469  H   PHE A 293      -4.986 -36.602 -32.977  1.00  0.73           H  
ATOM   4470  HA  PHE A 293      -5.576 -33.934 -33.756  1.00  0.73           H  
ATOM   4471 1HB  PHE A 293      -5.657 -34.836 -31.450  1.00  0.73           H  
ATOM   4472 2HB  PHE A 293      -3.954 -35.127 -31.482  1.00  0.73           H  
ATOM   4473  HD1 PHE A 293      -6.447 -32.429 -31.358  1.00  0.73           H  
ATOM   4474  HD2 PHE A 293      -2.395 -33.578 -30.733  1.00  0.73           H  
ATOM   4475  HE1 PHE A 293      -6.024 -30.303 -30.129  1.00  0.73           H  
ATOM   4476  HE2 PHE A 293      -1.979 -31.468 -29.519  1.00  0.73           H  
ATOM   4477  HZ  PHE A 293      -3.771 -29.869 -29.218  1.00  0.73           H  
ATOM   4478  N   ILE A 294      -2.384 -34.802 -33.730  1.00  0.76           N  
ATOM   4479  CA  ILE A 294      -1.058 -34.509 -34.222  1.00  0.76           C  
ATOM   4480  C   ILE A 294      -0.989 -34.567 -35.761  1.00  0.76           C  
ATOM   4481  O   ILE A 294      -0.545 -33.605 -36.403  1.00  0.76           O  
ATOM   4482  CB  ILE A 294      -0.075 -35.510 -33.579  1.00  0.76           C  
ATOM   4483  CG1 ILE A 294       0.025 -35.277 -32.064  1.00  0.76           C  
ATOM   4484  CG2 ILE A 294       1.263 -35.419 -34.170  1.00  0.76           C  
ATOM   4485  CD1 ILE A 294       0.742 -36.395 -31.345  1.00  0.76           C  
ATOM   4486  H   ILE A 294      -2.511 -35.633 -33.147  1.00  0.76           H  
ATOM   4487  HA  ILE A 294      -0.791 -33.500 -33.902  1.00  0.76           H  
ATOM   4488  HB  ILE A 294      -0.464 -36.521 -33.730  1.00  0.76           H  
ATOM   4489 1HG1 ILE A 294       0.555 -34.353 -31.883  1.00  0.76           H  
ATOM   4490 2HG1 ILE A 294      -0.975 -35.190 -31.649  1.00  0.76           H  
ATOM   4491 1HG2 ILE A 294       1.897 -36.147 -33.696  1.00  0.76           H  
ATOM   4492 2HG2 ILE A 294       1.214 -35.620 -35.240  1.00  0.76           H  
ATOM   4493 3HG2 ILE A 294       1.646 -34.431 -33.991  1.00  0.76           H  
ATOM   4494 1HD1 ILE A 294       0.785 -36.180 -30.279  1.00  0.76           H  
ATOM   4495 2HD1 ILE A 294       0.206 -37.334 -31.508  1.00  0.76           H  
ATOM   4496 3HD1 ILE A 294       1.750 -36.488 -31.740  1.00  0.76           H  
ATOM   4497  N   ASN A 295      -1.483 -35.664 -36.362  1.00  0.80           N  
ATOM   4498  CA  ASN A 295      -1.439 -35.784 -37.815  1.00  0.80           C  
ATOM   4499  C   ASN A 295      -2.352 -34.792 -38.536  1.00  0.80           C  
ATOM   4500  O   ASN A 295      -2.043 -34.360 -39.643  1.00  0.80           O  
ATOM   4501  CB  ASN A 295      -1.757 -37.197 -38.237  1.00  0.80           C  
ATOM   4502  CG  ASN A 295      -0.623 -38.153 -37.970  1.00  0.80           C  
ATOM   4503  OD1 ASN A 295       0.548 -37.752 -37.876  1.00  0.80           O  
ATOM   4504  ND2 ASN A 295      -0.946 -39.416 -37.859  1.00  0.80           N  
ATOM   4505  H   ASN A 295      -1.859 -36.444 -35.818  1.00  0.80           H  
ATOM   4506  HA  ASN A 295      -0.420 -35.565 -38.133  1.00  0.80           H  
ATOM   4507 1HB  ASN A 295      -2.642 -37.540 -37.697  1.00  0.80           H  
ATOM   4508 2HB  ASN A 295      -1.994 -37.213 -39.300  1.00  0.80           H  
ATOM   4509 1HD2 ASN A 295      -0.237 -40.099 -37.696  1.00  0.80           H  
ATOM   4510 2HD2 ASN A 295      -1.902 -39.694 -37.938  1.00  0.80           H  
ATOM   4511  N   TRP A 296      -3.479 -34.430 -37.930  1.00  0.84           N  
ATOM   4512  CA  TRP A 296      -4.408 -33.485 -38.532  1.00  0.84           C  
ATOM   4513  C   TRP A 296      -3.705 -32.215 -38.899  1.00  0.84           C  
ATOM   4514  O   TRP A 296      -3.781 -31.753 -40.040  1.00  0.84           O  
ATOM   4515  CB  TRP A 296      -5.544 -33.155 -37.575  1.00  0.84           C  
ATOM   4516  CG  TRP A 296      -6.483 -32.103 -38.055  1.00  0.84           C  
ATOM   4517  CD1 TRP A 296      -7.041 -31.984 -39.290  1.00  0.84           C  
ATOM   4518  CD2 TRP A 296      -6.974 -30.985 -37.283  1.00  0.84           C  
ATOM   4519  NE1 TRP A 296      -7.839 -30.867 -39.341  1.00  0.84           N  
ATOM   4520  CE2 TRP A 296      -7.812 -30.248 -38.118  1.00  0.84           C  
ATOM   4521  CE3 TRP A 296      -6.763 -30.553 -35.972  1.00  0.84           C  
ATOM   4522  CZ2 TRP A 296      -8.445 -29.095 -37.686  1.00  0.84           C  
ATOM   4523  CZ3 TRP A 296      -7.394 -29.395 -35.547  1.00  0.84           C  
ATOM   4524  CH2 TRP A 296      -8.218 -28.687 -36.381  1.00  0.84           C  
ATOM   4525  H   TRP A 296      -3.726 -34.822 -37.030  1.00  0.84           H  
ATOM   4526  HA  TRP A 296      -4.822 -33.931 -39.436  1.00  0.84           H  
ATOM   4527 1HB  TRP A 296      -6.108 -34.041 -37.401  1.00  0.84           H  
ATOM   4528 2HB  TRP A 296      -5.137 -32.846 -36.615  1.00  0.84           H  
ATOM   4529  HD1 TRP A 296      -6.867 -32.665 -40.121  1.00  0.84           H  
ATOM   4530  HE1 TRP A 296      -8.346 -30.534 -40.152  1.00  0.84           H  
ATOM   4531  HE3 TRP A 296      -6.105 -31.115 -35.303  1.00  0.84           H  
ATOM   4532  HZ2 TRP A 296      -9.090 -28.514 -38.340  1.00  0.84           H  
ATOM   4533  HZ3 TRP A 296      -7.215 -29.057 -34.533  1.00  0.84           H  
ATOM   4534  HH2 TRP A 296      -8.698 -27.777 -36.014  1.00  0.84           H  
ATOM   4535  N   LYS A 297      -3.017 -31.627 -37.925  1.00  0.90           N  
ATOM   4536  CA  LYS A 297      -2.371 -30.361 -38.204  1.00  0.90           C  
ATOM   4537  C   LYS A 297      -1.314 -30.549 -39.295  1.00  0.90           C  
ATOM   4538  O   LYS A 297      -1.155 -29.695 -40.169  1.00  0.90           O  
ATOM   4539  CB  LYS A 297      -1.792 -29.761 -36.934  1.00  0.90           C  
ATOM   4540  CG  LYS A 297      -1.278 -28.353 -37.101  1.00  0.90           C  
ATOM   4541  CD  LYS A 297      -2.433 -27.378 -37.399  1.00  0.90           C  
ATOM   4542  CE  LYS A 297      -1.931 -25.943 -37.538  1.00  0.90           C  
ATOM   4543  NZ  LYS A 297      -1.561 -25.320 -36.228  1.00  0.90           N  
ATOM   4544  H   LYS A 297      -2.970 -32.055 -36.993  1.00  0.90           H  
ATOM   4545  HA  LYS A 297      -3.123 -29.669 -38.588  1.00  0.90           H  
ATOM   4546 1HB  LYS A 297      -2.559 -29.745 -36.170  1.00  0.90           H  
ATOM   4547 2HB  LYS A 297      -0.969 -30.384 -36.571  1.00  0.90           H  
ATOM   4548 1HG  LYS A 297      -0.776 -28.036 -36.186  1.00  0.90           H  
ATOM   4549 2HG  LYS A 297      -0.570 -28.310 -37.916  1.00  0.90           H  
ATOM   4550 1HD  LYS A 297      -2.941 -27.668 -38.326  1.00  0.90           H  
ATOM   4551 2HD  LYS A 297      -3.159 -27.410 -36.583  1.00  0.90           H  
ATOM   4552 1HE  LYS A 297      -1.049 -25.956 -38.176  1.00  0.90           H  
ATOM   4553 2HE  LYS A 297      -2.701 -25.335 -38.012  1.00  0.90           H  
ATOM   4554 1HZ  LYS A 297      -1.227 -24.390 -36.384  1.00  0.90           H  
ATOM   4555 2HZ  LYS A 297      -2.361 -25.262 -35.597  1.00  0.90           H  
ATOM   4556 3HZ  LYS A 297      -0.839 -25.840 -35.732  1.00  0.90           H  
ATOM   4557  N   VAL A 298      -0.624 -31.694 -39.291  1.00  0.98           N  
ATOM   4558  CA  VAL A 298       0.377 -31.935 -40.329  1.00  0.98           C  
ATOM   4559  C   VAL A 298      -0.248 -31.943 -41.698  1.00  0.98           C  
ATOM   4560  O   VAL A 298       0.255 -31.300 -42.621  1.00  0.98           O  
ATOM   4561  CB  VAL A 298       1.073 -33.263 -40.110  1.00  0.98           C  
ATOM   4562  CG1 VAL A 298       1.942 -33.582 -41.284  1.00  0.98           C  
ATOM   4563  CG2 VAL A 298       1.831 -33.169 -38.891  1.00  0.98           C  
ATOM   4564  H   VAL A 298      -0.771 -32.382 -38.547  1.00  0.98           H  
ATOM   4565  HA  VAL A 298       1.115 -31.150 -40.316  1.00  0.98           H  
ATOM   4566  HB  VAL A 298       0.343 -34.054 -40.028  1.00  0.98           H  
ATOM   4567 1HG1 VAL A 298       2.434 -34.536 -41.124  1.00  0.98           H  
ATOM   4568 2HG1 VAL A 298       1.320 -33.640 -42.173  1.00  0.98           H  
ATOM   4569 3HG1 VAL A 298       2.688 -32.803 -41.408  1.00  0.98           H  
ATOM   4570 1HG2 VAL A 298       2.339 -34.107 -38.697  1.00  0.98           H  
ATOM   4571 2HG2 VAL A 298       2.539 -32.370 -39.015  1.00  0.98           H  
ATOM   4572 3HG2 VAL A 298       1.158 -32.942 -38.071  1.00  0.98           H  
ATOM   4573  N   ILE A 299      -1.374 -32.616 -41.822  1.00  1.08           N  
ATOM   4574  CA  ILE A 299      -2.050 -32.685 -43.095  1.00  1.08           C  
ATOM   4575  C   ILE A 299      -2.448 -31.293 -43.559  1.00  1.08           C  
ATOM   4576  O   ILE A 299      -2.244 -30.943 -44.724  1.00  1.08           O  
ATOM   4577  CB  ILE A 299      -3.277 -33.587 -42.980  1.00  1.08           C  
ATOM   4578  CG1 ILE A 299      -2.810 -35.041 -42.777  1.00  1.08           C  
ATOM   4579  CG2 ILE A 299      -4.135 -33.442 -44.207  1.00  1.08           C  
ATOM   4580  CD1 ILE A 299      -3.906 -35.974 -42.338  1.00  1.08           C  
ATOM   4581  H   ILE A 299      -1.747 -33.120 -41.017  1.00  1.08           H  
ATOM   4582  HA  ILE A 299      -1.371 -33.114 -43.826  1.00  1.08           H  
ATOM   4583  HB  ILE A 299      -3.851 -33.305 -42.099  1.00  1.08           H  
ATOM   4584 1HG1 ILE A 299      -2.394 -35.410 -43.714  1.00  1.08           H  
ATOM   4585 2HG1 ILE A 299      -2.023 -35.054 -42.026  1.00  1.08           H  
ATOM   4586 1HG2 ILE A 299      -5.008 -34.082 -44.113  1.00  1.08           H  
ATOM   4587 2HG2 ILE A 299      -4.452 -32.402 -44.300  1.00  1.08           H  
ATOM   4588 3HG2 ILE A 299      -3.557 -33.731 -45.085  1.00  1.08           H  
ATOM   4589 1HD1 ILE A 299      -3.499 -36.976 -42.213  1.00  1.08           H  
ATOM   4590 2HD1 ILE A 299      -4.311 -35.625 -41.386  1.00  1.08           H  
ATOM   4591 3HD1 ILE A 299      -4.694 -35.991 -43.087  1.00  1.08           H  
ATOM   4592  N   GLU A 300      -2.994 -30.478 -42.665  1.00  1.21           N  
ATOM   4593  CA  GLU A 300      -3.383 -29.144 -43.087  1.00  1.21           C  
ATOM   4594  C   GLU A 300      -2.199 -28.297 -43.546  1.00  1.21           C  
ATOM   4595  O   GLU A 300      -2.304 -27.568 -44.541  1.00  1.21           O  
ATOM   4596  CB  GLU A 300      -4.105 -28.425 -41.975  1.00  1.21           C  
ATOM   4597  CG  GLU A 300      -5.462 -28.967 -41.684  1.00  1.21           C  
ATOM   4598  CD  GLU A 300      -6.096 -28.163 -40.681  1.00  1.21           C  
ATOM   4599  OE1 GLU A 300      -5.389 -27.523 -39.955  1.00  1.21           O  
ATOM   4600  OE2 GLU A 300      -7.296 -28.086 -40.654  1.00  1.21           O  
ATOM   4601  H   GLU A 300      -3.150 -30.799 -41.706  1.00  1.21           H  
ATOM   4602  HA  GLU A 300      -4.072 -29.245 -43.926  1.00  1.21           H  
ATOM   4603 1HB  GLU A 300      -3.514 -28.492 -41.057  1.00  1.21           H  
ATOM   4604 2HB  GLU A 300      -4.208 -27.368 -42.225  1.00  1.21           H  
ATOM   4605 1HG  GLU A 300      -6.063 -28.983 -42.589  1.00  1.21           H  
ATOM   4606 2HG  GLU A 300      -5.363 -29.990 -41.320  1.00  1.21           H  
ATOM   4607  N   GLU A 301      -1.059 -28.417 -42.869  1.00  1.38           N  
ATOM   4608  CA  GLU A 301       0.093 -27.638 -43.288  1.00  1.38           C  
ATOM   4609  C   GLU A 301       0.621 -28.166 -44.628  1.00  1.38           C  
ATOM   4610  O   GLU A 301       1.045 -27.396 -45.496  1.00  1.38           O  
ATOM   4611  CB  GLU A 301       1.159 -27.626 -42.200  1.00  1.38           C  
ATOM   4612  CG  GLU A 301       0.729 -26.848 -40.936  1.00  1.38           C  
ATOM   4613  CD  GLU A 301       0.404 -25.405 -41.187  1.00  1.38           C  
ATOM   4614  OE1 GLU A 301       0.799 -24.897 -42.199  1.00  1.38           O  
ATOM   4615  OE2 GLU A 301      -0.238 -24.792 -40.349  1.00  1.38           O  
ATOM   4616  H   GLU A 301      -1.013 -29.021 -42.044  1.00  1.38           H  
ATOM   4617  HA  GLU A 301      -0.232 -26.611 -43.429  1.00  1.38           H  
ATOM   4618 1HB  GLU A 301       1.384 -28.655 -41.901  1.00  1.38           H  
ATOM   4619 2HB  GLU A 301       2.078 -27.183 -42.582  1.00  1.38           H  
ATOM   4620 1HG  GLU A 301      -0.140 -27.335 -40.494  1.00  1.38           H  
ATOM   4621 2HG  GLU A 301       1.532 -26.883 -40.223  1.00  1.38           H  
ATOM   4622  N   GLN A 302       0.533 -29.478 -44.838  1.00  1.59           N  
ATOM   4623  CA  GLN A 302       0.945 -30.045 -46.111  1.00  1.59           C  
ATOM   4624  C   GLN A 302       0.044 -29.517 -47.225  1.00  1.59           C  
ATOM   4625  O   GLN A 302       0.511 -29.309 -48.336  1.00  1.59           O  
ATOM   4626  CB  GLN A 302       0.935 -31.574 -46.059  1.00  1.59           C  
ATOM   4627  CG  GLN A 302       2.038 -32.159 -45.182  1.00  1.59           C  
ATOM   4628  CD  GLN A 302       1.920 -33.656 -44.996  1.00  1.59           C  
ATOM   4629  OE1 GLN A 302       0.867 -34.263 -45.224  1.00  1.59           O  
ATOM   4630  NE2 GLN A 302       3.015 -34.271 -44.562  1.00  1.59           N  
ATOM   4631  H   GLN A 302       0.200 -30.094 -44.096  1.00  1.59           H  
ATOM   4632  HA  GLN A 302       1.963 -29.719 -46.321  1.00  1.59           H  
ATOM   4633 1HB  GLN A 302      -0.021 -31.913 -45.669  1.00  1.59           H  
ATOM   4634 2HB  GLN A 302       1.042 -31.973 -47.065  1.00  1.59           H  
ATOM   4635 1HG  GLN A 302       2.992 -31.960 -45.667  1.00  1.59           H  
ATOM   4636 2HG  GLN A 302       2.020 -31.683 -44.212  1.00  1.59           H  
ATOM   4637 1HE2 GLN A 302       3.008 -35.260 -44.410  1.00  1.59           H  
ATOM   4638 2HE2 GLN A 302       3.845 -33.745 -44.381  1.00  1.59           H  
ATOM   4639  N   LYS A 303      -1.250 -29.316 -46.927  1.00  1.84           N  
ATOM   4640  CA  LYS A 303      -2.220 -28.775 -47.884  1.00  1.84           C  
ATOM   4641  C   LYS A 303      -2.048 -27.278 -48.188  1.00  1.84           C  
ATOM   4642  O   LYS A 303      -2.321 -26.858 -49.313  1.00  1.84           O  
ATOM   4643  CB  LYS A 303      -3.651 -29.056 -47.422  1.00  1.84           C  
ATOM   4644  CG  LYS A 303      -4.062 -30.514 -47.536  1.00  1.84           C  
ATOM   4645  CD  LYS A 303      -5.473 -30.723 -47.036  1.00  1.84           C  
ATOM   4646  CE  LYS A 303      -5.916 -32.169 -47.216  1.00  1.84           C  
ATOM   4647  NZ  LYS A 303      -7.259 -32.421 -46.628  1.00  1.84           N  
ATOM   4648  H   LYS A 303      -1.577 -29.570 -45.996  1.00  1.84           H  
ATOM   4649  HA  LYS A 303      -2.077 -29.304 -48.827  1.00  1.84           H  
ATOM   4650 1HB  LYS A 303      -3.759 -28.762 -46.380  1.00  1.84           H  
ATOM   4651 2HB  LYS A 303      -4.349 -28.453 -48.003  1.00  1.84           H  
ATOM   4652 1HG  LYS A 303      -3.998 -30.828 -48.577  1.00  1.84           H  
ATOM   4653 2HG  LYS A 303      -3.381 -31.126 -46.948  1.00  1.84           H  
ATOM   4654 1HD  LYS A 303      -5.530 -30.452 -45.976  1.00  1.84           H  
ATOM   4655 2HD  LYS A 303      -6.140 -30.072 -47.591  1.00  1.84           H  
ATOM   4656 1HE  LYS A 303      -5.953 -32.394 -48.280  1.00  1.84           H  
ATOM   4657 2HE  LYS A 303      -5.195 -32.823 -46.747  1.00  1.84           H  
ATOM   4658 1HZ  LYS A 303      -7.518 -33.385 -46.773  1.00  1.84           H  
ATOM   4659 2HZ  LYS A 303      -7.233 -32.223 -45.636  1.00  1.84           H  
ATOM   4660 3HZ  LYS A 303      -7.939 -31.820 -47.072  1.00  1.84           H  
ATOM   4661  N   VAL A 304      -1.652 -26.447 -47.205  1.00  2.09           N  
ATOM   4662  CA  VAL A 304      -1.454 -25.025 -47.537  1.00  2.09           C  
ATOM   4663  C   VAL A 304      -0.197 -24.903 -48.418  1.00  2.09           C  
ATOM   4664  O   VAL A 304      -0.129 -24.092 -49.347  1.00  2.09           O  
ATOM   4665  CB  VAL A 304      -1.370 -24.126 -46.278  1.00  2.09           C  
ATOM   4666  CG1 VAL A 304      -0.053 -24.266 -45.553  1.00  2.09           C  
ATOM   4667  CG2 VAL A 304      -1.567 -22.691 -46.690  1.00  2.09           C  
ATOM   4668  H   VAL A 304      -1.501 -26.807 -46.261  1.00  2.09           H  
ATOM   4669  HA  VAL A 304      -2.312 -24.685 -48.123  1.00  2.09           H  
ATOM   4670  HB  VAL A 304      -2.146 -24.428 -45.580  1.00  2.09           H  
ATOM   4671 1HG1 VAL A 304      -0.055 -23.630 -44.664  1.00  2.09           H  
ATOM   4672 2HG1 VAL A 304       0.073 -25.270 -45.254  1.00  2.09           H  
ATOM   4673 3HG1 VAL A 304       0.768 -23.967 -46.194  1.00  2.09           H  
ATOM   4674 1HG2 VAL A 304      -1.525 -22.066 -45.806  1.00  2.09           H  
ATOM   4675 2HG2 VAL A 304      -0.777 -22.398 -47.382  1.00  2.09           H  
ATOM   4676 3HG2 VAL A 304      -2.536 -22.576 -47.179  1.00  2.09           H  
ATOM   4677  N   ALA A 305       0.777 -25.762 -48.127  1.00  2.31           N  
ATOM   4678  CA  ALA A 305       1.989 -25.955 -48.906  1.00  2.31           C  
ATOM   4679  C   ALA A 305       1.554 -26.901 -49.991  1.00  2.31           C  
ATOM   4680  O   ALA A 305       0.352 -27.030 -50.183  1.00  2.31           O  
ATOM   4681  CB  ALA A 305       3.111 -26.515 -48.069  1.00  2.31           C  
ATOM   4682  H   ALA A 305       0.670 -26.358 -47.304  1.00  2.31           H  
ATOM   4683  HA  ALA A 305       2.289 -25.010 -49.354  1.00  2.31           H  
ATOM   4684 1HB  ALA A 305       3.988 -26.684 -48.685  1.00  2.31           H  
ATOM   4685 2HB  ALA A 305       3.355 -25.814 -47.274  1.00  2.31           H  
ATOM   4686 3HB  ALA A 305       2.784 -27.462 -47.629  1.00  2.31           H  
ATOM   4687  N   SER A 306       2.454 -27.509 -50.763  1.00  2.45           N  
ATOM   4688  CA  SER A 306       1.939 -28.404 -51.803  1.00  2.45           C  
ATOM   4689  C   SER A 306       1.050 -27.694 -52.818  1.00  2.45           C  
ATOM   4690  O   SER A 306       1.511 -27.419 -53.906  1.00  2.45           O  
ATOM   4691  CB  SER A 306       1.215 -29.616 -51.226  1.00  2.45           C  
ATOM   4692  OG  SER A 306       0.951 -30.555 -52.235  1.00  2.45           O  
ATOM   4693  H   SER A 306       3.444 -27.384 -50.626  1.00  2.45           H  
ATOM   4694  HA  SER A 306       2.798 -28.794 -52.351  1.00  2.45           H  
ATOM   4695 1HB  SER A 306       1.825 -30.070 -50.449  1.00  2.45           H  
ATOM   4696 2HB  SER A 306       0.279 -29.334 -50.773  1.00  2.45           H  
ATOM   4697  HG  SER A 306       0.562 -30.055 -52.956  1.00  2.45           H  
ATOM   4698  N   LEU A 307      -0.250 -27.598 -52.543  1.00  2.48           N  
ATOM   4699  CA  LEU A 307      -1.280 -27.061 -53.435  1.00  2.48           C  
ATOM   4700  C   LEU A 307      -1.122 -25.574 -53.839  1.00  2.48           C  
ATOM   4701  O   LEU A 307      -1.381 -25.233 -54.995  1.00  2.48           O  
ATOM   4702  CB  LEU A 307      -2.624 -27.213 -52.726  1.00  2.48           C  
ATOM   4703  CG  LEU A 307      -3.090 -28.654 -52.513  1.00  2.48           C  
ATOM   4704  CD1 LEU A 307      -4.349 -28.652 -51.655  1.00  2.48           C  
ATOM   4705  CD2 LEU A 307      -3.325 -29.311 -53.852  1.00  2.48           C  
ATOM   4706  H   LEU A 307      -0.509 -27.830 -51.590  1.00  2.48           H  
ATOM   4707  HA  LEU A 307      -1.278 -27.661 -54.341  1.00  2.48           H  
ATOM   4708 1HB  LEU A 307      -2.553 -26.736 -51.754  1.00  2.48           H  
ATOM   4709 2HB  LEU A 307      -3.377 -26.697 -53.305  1.00  2.48           H  
ATOM   4710  HG  LEU A 307      -2.318 -29.206 -51.972  1.00  2.48           H  
ATOM   4711 1HD1 LEU A 307      -4.679 -29.675 -51.485  1.00  2.48           H  
ATOM   4712 2HD1 LEU A 307      -4.132 -28.176 -50.697  1.00  2.48           H  
ATOM   4713 3HD1 LEU A 307      -5.136 -28.099 -52.162  1.00  2.48           H  
ATOM   4714 1HD2 LEU A 307      -3.648 -30.342 -53.698  1.00  2.48           H  
ATOM   4715 2HD2 LEU A 307      -4.086 -28.777 -54.388  1.00  2.48           H  
ATOM   4716 3HD2 LEU A 307      -2.401 -29.303 -54.428  1.00  2.48           H  
ATOM   4717  N   VAL A 308      -0.691 -24.681 -52.930  1.00  2.41           N  
ATOM   4718  CA  VAL A 308      -0.493 -23.273 -53.344  1.00  2.41           C  
ATOM   4719  C   VAL A 308       0.829 -23.174 -54.102  1.00  2.41           C  
ATOM   4720  O   VAL A 308       0.927 -22.612 -55.204  1.00  2.41           O  
ATOM   4721  CB  VAL A 308      -0.497 -22.311 -52.152  1.00  2.41           C  
ATOM   4722  CG1 VAL A 308      -0.167 -20.920 -52.639  1.00  2.41           C  
ATOM   4723  CG2 VAL A 308      -1.866 -22.329 -51.484  1.00  2.41           C  
ATOM   4724  H   VAL A 308      -0.501 -24.973 -51.976  1.00  2.41           H  
ATOM   4725  HA  VAL A 308      -1.287 -22.986 -54.016  1.00  2.41           H  
ATOM   4726  HB  VAL A 308       0.267 -22.615 -51.436  1.00  2.41           H  
ATOM   4727 1HG1 VAL A 308      -0.162 -20.232 -51.796  1.00  2.41           H  
ATOM   4728 2HG1 VAL A 308       0.813 -20.929 -53.113  1.00  2.41           H  
ATOM   4729 3HG1 VAL A 308      -0.925 -20.610 -53.361  1.00  2.41           H  
ATOM   4730 1HG2 VAL A 308      -1.865 -21.647 -50.633  1.00  2.41           H  
ATOM   4731 2HG2 VAL A 308      -2.622 -22.011 -52.198  1.00  2.41           H  
ATOM   4732 3HG2 VAL A 308      -2.084 -23.342 -51.134  1.00  2.41           H  
ATOM   4733  N   ALA A 309       1.844 -23.771 -53.499  1.00  2.24           N  
ATOM   4734  CA  ALA A 309       3.127 -23.942 -54.138  1.00  2.24           C  
ATOM   4735  C   ALA A 309       2.796 -24.892 -55.250  1.00  2.24           C  
ATOM   4736  O   ALA A 309       1.664 -25.350 -55.297  1.00  2.24           O  
ATOM   4737  CB  ALA A 309       4.169 -24.501 -53.193  1.00  2.24           C  
ATOM   4738  H   ALA A 309       1.692 -24.170 -52.586  1.00  2.24           H  
ATOM   4739  HA  ALA A 309       3.464 -22.995 -54.560  1.00  2.24           H  
ATOM   4740 1HB  ALA A 309       5.099 -24.663 -53.739  1.00  2.24           H  
ATOM   4741 2HB  ALA A 309       4.341 -23.800 -52.379  1.00  2.24           H  
ATOM   4742 3HB  ALA A 309       3.812 -25.449 -52.791  1.00  2.24           H  
ATOM   4743  N   GLY A 310       3.634 -25.105 -56.229  1.00  2.01           N  
ATOM   4744  CA  GLY A 310       3.224 -26.085 -57.224  1.00  2.01           C  
ATOM   4745  C   GLY A 310       2.230 -25.515 -58.230  1.00  2.01           C  
ATOM   4746  O   GLY A 310       2.594 -25.334 -59.378  1.00  2.01           O  
ATOM   4747  H   GLY A 310       4.569 -24.704 -56.255  1.00  2.01           H  
ATOM   4748 1HA  GLY A 310       4.106 -26.460 -57.744  1.00  2.01           H  
ATOM   4749 2HA  GLY A 310       2.773 -26.938 -56.715  1.00  2.01           H  
ATOM   4750  N   SER A 311       1.013 -25.169 -57.815  1.00  1.78           N  
ATOM   4751  CA  SER A 311       0.017 -24.629 -58.741  1.00  1.78           C  
ATOM   4752  C   SER A 311       0.522 -23.329 -59.357  1.00  1.78           C  
ATOM   4753  O   SER A 311       0.475 -23.146 -60.579  1.00  1.78           O  
ATOM   4754  CB  SER A 311      -1.292 -24.397 -58.031  1.00  1.78           C  
ATOM   4755  OG  SER A 311      -1.850 -25.608 -57.599  1.00  1.78           O  
ATOM   4756  H   SER A 311       0.788 -25.313 -56.835  1.00  1.78           H  
ATOM   4757  HA  SER A 311      -0.147 -25.354 -59.538  1.00  1.78           H  
ATOM   4758 1HB  SER A 311      -1.131 -23.752 -57.174  1.00  1.78           H  
ATOM   4759 2HB  SER A 311      -1.982 -23.890 -58.701  1.00  1.78           H  
ATOM   4760  HG  SER A 311      -1.593 -25.676 -56.649  1.00  1.78           H  
ATOM   4761  N   LYS A 312       1.130 -22.465 -58.539  1.00  1.56           N  
ATOM   4762  CA  LYS A 312       1.722 -21.236 -59.072  1.00  1.56           C  
ATOM   4763  C   LYS A 312       2.849 -21.560 -60.062  1.00  1.56           C  
ATOM   4764  O   LYS A 312       3.095 -20.827 -61.029  1.00  1.56           O  
ATOM   4765  CB  LYS A 312       2.277 -20.373 -57.937  1.00  1.56           C  
ATOM   4766  CG  LYS A 312       1.229 -19.703 -57.062  1.00  1.56           C  
ATOM   4767  CD  LYS A 312       1.889 -18.895 -55.951  1.00  1.56           C  
ATOM   4768  CE  LYS A 312       0.870 -18.156 -55.107  1.00  1.56           C  
ATOM   4769  NZ  LYS A 312       1.518 -17.387 -54.000  1.00  1.56           N  
ATOM   4770  H   LYS A 312       1.136 -22.636 -57.527  1.00  1.56           H  
ATOM   4771  HA  LYS A 312       0.950 -20.678 -59.604  1.00  1.56           H  
ATOM   4772 1HB  LYS A 312       2.890 -20.997 -57.284  1.00  1.56           H  
ATOM   4773 2HB  LYS A 312       2.919 -19.597 -58.351  1.00  1.56           H  
ATOM   4774 1HG  LYS A 312       0.610 -19.046 -57.672  1.00  1.56           H  
ATOM   4775 2HG  LYS A 312       0.588 -20.466 -56.616  1.00  1.56           H  
ATOM   4776 1HD  LYS A 312       2.439 -19.581 -55.304  1.00  1.56           H  
ATOM   4777 2HD  LYS A 312       2.590 -18.180 -56.378  1.00  1.56           H  
ATOM   4778 1HE  LYS A 312       0.318 -17.466 -55.741  1.00  1.56           H  
ATOM   4779 2HE  LYS A 312       0.177 -18.873 -54.684  1.00  1.56           H  
ATOM   4780 1HZ  LYS A 312       0.810 -16.908 -53.461  1.00  1.56           H  
ATOM   4781 2HZ  LYS A 312       2.025 -18.024 -53.402  1.00  1.56           H  
ATOM   4782 3HZ  LYS A 312       2.159 -16.709 -54.390  1.00  1.56           H  
ATOM   4783  N   GLN A 313       3.540 -22.664 -59.792  1.00  1.38           N  
ATOM   4784  CA  GLN A 313       4.676 -23.097 -60.580  1.00  1.38           C  
ATOM   4785  C   GLN A 313       4.199 -23.851 -61.822  1.00  1.38           C  
ATOM   4786  O   GLN A 313       4.878 -23.867 -62.853  1.00  1.38           O  
ATOM   4787  CB  GLN A 313       5.579 -23.958 -59.694  1.00  1.38           C  
ATOM   4788  CG  GLN A 313       6.168 -23.167 -58.529  1.00  1.38           C  
ATOM   4789  CD  GLN A 313       6.951 -24.011 -57.540  1.00  1.38           C  
ATOM   4790  OE1 GLN A 313       6.362 -24.534 -56.575  1.00  1.38           O  
ATOM   4791  NE2 GLN A 313       8.256 -24.151 -57.757  1.00  1.38           N  
ATOM   4792  H   GLN A 313       3.254 -23.231 -59.005  1.00  1.38           H  
ATOM   4793  HA  GLN A 313       5.233 -22.219 -60.900  1.00  1.38           H  
ATOM   4794 1HB  GLN A 313       5.032 -24.804 -59.312  1.00  1.38           H  
ATOM   4795 2HB  GLN A 313       6.404 -24.348 -60.289  1.00  1.38           H  
ATOM   4796 1HG  GLN A 313       6.832 -22.402 -58.931  1.00  1.38           H  
ATOM   4797 2HG  GLN A 313       5.343 -22.694 -57.992  1.00  1.38           H  
ATOM   4798 1HE2 GLN A 313       8.812 -24.699 -57.130  1.00  1.38           H  
ATOM   4799 2HE2 GLN A 313       8.684 -23.711 -58.547  1.00  1.38           H  
ATOM   4800  N   HIS A 314       2.984 -24.408 -61.764  1.00  1.23           N  
ATOM   4801  CA  HIS A 314       2.439 -25.076 -62.924  1.00  1.23           C  
ATOM   4802  C   HIS A 314       2.171 -23.994 -63.932  1.00  1.23           C  
ATOM   4803  O   HIS A 314       2.633 -24.072 -65.064  1.00  1.23           O  
ATOM   4804  CB  HIS A 314       1.141 -25.871 -62.648  1.00  1.23           C  
ATOM   4805  CG  HIS A 314       1.285 -27.205 -61.935  1.00  1.23           C  
ATOM   4806  ND1 HIS A 314       0.310 -28.185 -62.003  1.00  1.23           N  
ATOM   4807  CD2 HIS A 314       2.252 -27.707 -61.142  1.00  1.23           C  
ATOM   4808  CE1 HIS A 314       0.685 -29.231 -61.298  1.00  1.23           C  
ATOM   4809  NE2 HIS A 314       1.858 -28.969 -60.763  1.00  1.23           N  
ATOM   4810  H   HIS A 314       2.462 -24.392 -60.897  1.00  1.23           H  
ATOM   4811  HA  HIS A 314       3.160 -25.758 -63.347  1.00  1.23           H  
ATOM   4812 1HB  HIS A 314       0.472 -25.254 -62.052  1.00  1.23           H  
ATOM   4813 2HB  HIS A 314       0.634 -26.057 -63.573  1.00  1.23           H  
ATOM   4814  HD2 HIS A 314       3.177 -27.209 -60.855  1.00  1.23           H  
ATOM   4815  HE1 HIS A 314       0.117 -30.156 -61.176  1.00  1.23           H  
ATOM   4816  HE2 HIS A 314       2.388 -29.588 -60.165  1.00  1.23           H  
ATOM   4817  N   GLU A 315       1.532 -22.904 -63.506  1.00  1.11           N  
ATOM   4818  CA  GLU A 315       1.287 -21.843 -64.475  1.00  1.11           C  
ATOM   4819  C   GLU A 315       2.597 -21.276 -65.032  1.00  1.11           C  
ATOM   4820  O   GLU A 315       2.760 -21.165 -66.249  1.00  1.11           O  
ATOM   4821  CB  GLU A 315       0.494 -20.681 -63.842  1.00  1.11           C  
ATOM   4822  CG  GLU A 315      -0.954 -20.962 -63.544  1.00  1.11           C  
ATOM   4823  CD  GLU A 315      -1.699 -19.800 -62.936  1.00  1.11           C  
ATOM   4824  OE1 GLU A 315      -1.089 -18.823 -62.567  1.00  1.11           O  
ATOM   4825  OE2 GLU A 315      -2.904 -19.890 -62.863  1.00  1.11           O  
ATOM   4826  H   GLU A 315       1.191 -22.849 -62.542  1.00  1.11           H  
ATOM   4827  HA  GLU A 315       0.711 -22.256 -65.304  1.00  1.11           H  
ATOM   4828 1HB  GLU A 315       0.972 -20.396 -62.902  1.00  1.11           H  
ATOM   4829 2HB  GLU A 315       0.538 -19.816 -64.505  1.00  1.11           H  
ATOM   4830 1HG  GLU A 315      -1.446 -21.233 -64.477  1.00  1.11           H  
ATOM   4831 2HG  GLU A 315      -0.997 -21.806 -62.860  1.00  1.11           H  
ATOM   4832  N   ALA A 316       3.586 -21.066 -64.158  1.00  1.02           N  
ATOM   4833  CA  ALA A 316       4.860 -20.490 -64.580  1.00  1.02           C  
ATOM   4834  C   ALA A 316       5.602 -21.296 -65.638  1.00  1.02           C  
ATOM   4835  O   ALA A 316       6.233 -20.717 -66.525  1.00  1.02           O  
ATOM   4836  CB  ALA A 316       5.757 -20.342 -63.389  1.00  1.02           C  
ATOM   4837  H   ALA A 316       3.419 -21.212 -63.161  1.00  1.02           H  
ATOM   4838  HA  ALA A 316       4.660 -19.510 -64.996  1.00  1.02           H  
ATOM   4839 1HB  ALA A 316       6.682 -19.879 -63.701  1.00  1.02           H  
ATOM   4840 2HB  ALA A 316       5.263 -19.730 -62.645  1.00  1.02           H  
ATOM   4841 3HB  ALA A 316       5.967 -21.321 -62.977  1.00  1.02           H  
ATOM   4842  N   LYS A 317       5.538 -22.620 -65.571  1.00  0.96           N  
ATOM   4843  CA  LYS A 317       6.270 -23.399 -66.559  1.00  0.96           C  
ATOM   4844  C   LYS A 317       5.385 -23.836 -67.720  1.00  0.96           C  
ATOM   4845  O   LYS A 317       5.837 -23.920 -68.870  1.00  0.96           O  
ATOM   4846  CB  LYS A 317       6.883 -24.604 -65.897  1.00  0.96           C  
ATOM   4847  CG  LYS A 317       7.871 -24.289 -64.780  1.00  0.96           C  
ATOM   4848  CD  LYS A 317       9.063 -23.505 -65.294  1.00  0.96           C  
ATOM   4849  CE  LYS A 317      10.090 -23.286 -64.190  1.00  0.96           C  
ATOM   4850  NZ  LYS A 317      11.212 -22.405 -64.632  1.00  0.96           N  
ATOM   4851  H   LYS A 317       5.032 -23.074 -64.807  1.00  0.96           H  
ATOM   4852  HA  LYS A 317       7.071 -22.782 -66.965  1.00  0.96           H  
ATOM   4853 1HB  LYS A 317       6.086 -25.179 -65.493  1.00  0.96           H  
ATOM   4854 2HB  LYS A 317       7.391 -25.211 -66.640  1.00  0.96           H  
ATOM   4855 1HG  LYS A 317       7.358 -23.702 -64.013  1.00  0.96           H  
ATOM   4856 2HG  LYS A 317       8.224 -25.204 -64.323  1.00  0.96           H  
ATOM   4857 1HD  LYS A 317       9.532 -24.058 -66.113  1.00  0.96           H  
ATOM   4858 2HD  LYS A 317       8.728 -22.538 -65.675  1.00  0.96           H  
ATOM   4859 1HE  LYS A 317       9.596 -22.832 -63.332  1.00  0.96           H  
ATOM   4860 2HE  LYS A 317      10.500 -24.255 -63.893  1.00  0.96           H  
ATOM   4861 1HZ  LYS A 317      11.868 -22.291 -63.873  1.00  0.96           H  
ATOM   4862 2HZ  LYS A 317      11.681 -22.825 -65.420  1.00  0.96           H  
ATOM   4863 3HZ  LYS A 317      10.846 -21.502 -64.901  1.00  0.96           H  
ATOM   4864  N   LEU A 318       4.120 -24.108 -67.447  1.00  0.91           N  
ATOM   4865  CA  LEU A 318       3.249 -24.580 -68.498  1.00  0.91           C  
ATOM   4866  C   LEU A 318       3.014 -23.464 -69.507  1.00  0.91           C  
ATOM   4867  O   LEU A 318       2.920 -23.722 -70.709  1.00  0.91           O  
ATOM   4868  CB  LEU A 318       1.981 -25.136 -67.898  1.00  0.91           C  
ATOM   4869  CG  LEU A 318       2.205 -26.477 -67.044  1.00  0.91           C  
ATOM   4870  CD1 LEU A 318       0.926 -26.891 -66.423  1.00  0.91           C  
ATOM   4871  CD2 LEU A 318       2.794 -27.596 -67.910  1.00  0.91           C  
ATOM   4872  H   LEU A 318       3.748 -24.012 -66.505  1.00  0.91           H  
ATOM   4873  HA  LEU A 318       3.746 -25.397 -69.013  1.00  0.91           H  
ATOM   4874 1HB  LEU A 318       1.552 -24.381 -67.242  1.00  0.91           H  
ATOM   4875 2HB  LEU A 318       1.303 -25.302 -68.682  1.00  0.91           H  
ATOM   4876  HG  LEU A 318       2.902 -26.264 -66.239  1.00  0.91           H  
ATOM   4877 1HD1 LEU A 318       1.090 -27.768 -65.806  1.00  0.91           H  
ATOM   4878 2HD1 LEU A 318       0.594 -26.083 -65.819  1.00  0.91           H  
ATOM   4879 3HD1 LEU A 318       0.187 -27.114 -67.188  1.00  0.91           H  
ATOM   4880 1HD2 LEU A 318       2.951 -28.483 -67.310  1.00  0.91           H  
ATOM   4881 2HD2 LEU A 318       2.137 -27.847 -68.720  1.00  0.91           H  
ATOM   4882 3HD2 LEU A 318       3.727 -27.261 -68.298  1.00  0.91           H  
ATOM   4883  N   ASN A 319       3.051 -22.205 -69.035  1.00  0.88           N  
ATOM   4884  CA  ASN A 319       2.931 -21.038 -69.902  1.00  0.88           C  
ATOM   4885  C   ASN A 319       4.156 -20.948 -70.822  1.00  0.88           C  
ATOM   4886  O   ASN A 319       3.891 -21.179 -71.998  1.00  0.88           O  
ATOM   4887  CB  ASN A 319       2.688 -19.779 -69.097  1.00  0.88           C  
ATOM   4888  CG  ASN A 319       1.238 -19.720 -68.572  1.00  0.88           C  
ATOM   4889  OD1 ASN A 319       0.325 -20.344 -69.182  1.00  0.88           O  
ATOM   4890  ND2 ASN A 319       1.028 -19.007 -67.485  1.00  0.88           N  
ATOM   4891  H   ASN A 319       3.126 -22.031 -68.029  1.00  0.88           H  
ATOM   4892  HA  ASN A 319       2.063 -21.171 -70.542  1.00  0.88           H  
ATOM   4893 1HB  ASN A 319       3.382 -19.743 -68.251  1.00  0.88           H  
ATOM   4894 2HB  ASN A 319       2.883 -18.902 -69.712  1.00  0.88           H  
ATOM   4895 1HD2 ASN A 319       0.110 -18.936 -67.092  1.00  0.88           H  
ATOM   4896 2HD2 ASN A 319       1.804 -18.546 -67.004  1.00  0.88           H  
ATOM   4897  N   ASP A 320       5.234 -21.548 -70.293  1.00  0.86           N  
ATOM   4898  CA  ASP A 320       6.513 -21.225 -70.882  1.00  0.86           C  
ATOM   4899  C   ASP A 320       6.591 -22.248 -72.014  1.00  0.86           C  
ATOM   4900  O   ASP A 320       7.115 -21.970 -73.095  1.00  0.86           O  
ATOM   4901  CB  ASP A 320       7.676 -21.340 -69.893  1.00  0.86           C  
ATOM   4902  CG  ASP A 320       8.979 -20.746 -70.439  1.00  0.86           C  
ATOM   4903  OD1 ASP A 320       8.944 -19.593 -70.851  1.00  0.86           O  
ATOM   4904  OD2 ASP A 320       9.994 -21.398 -70.390  1.00  0.86           O  
ATOM   4905  H   ASP A 320       5.177 -22.561 -70.221  1.00  0.86           H  
ATOM   4906  HA  ASP A 320       6.492 -20.222 -71.302  1.00  0.86           H  
ATOM   4907 1HB  ASP A 320       7.413 -20.832 -68.961  1.00  0.86           H  
ATOM   4908 2HB  ASP A 320       7.841 -22.393 -69.651  1.00  0.86           H  
ATOM   4909  N   ILE A 321       5.986 -23.420 -71.762  1.00  0.84           N  
ATOM   4910  CA  ILE A 321       5.881 -24.460 -72.781  1.00  0.84           C  
ATOM   4911  C   ILE A 321       5.023 -23.975 -73.950  1.00  0.84           C  
ATOM   4912  O   ILE A 321       5.427 -24.127 -75.103  1.00  0.84           O  
ATOM   4913  CB  ILE A 321       5.362 -25.790 -72.204  1.00  0.84           C  
ATOM   4914  CG1 ILE A 321       6.440 -26.386 -71.285  1.00  0.84           C  
ATOM   4915  CG2 ILE A 321       5.007 -26.744 -73.289  1.00  0.84           C  
ATOM   4916  CD1 ILE A 321       5.984 -27.530 -70.487  1.00  0.84           C  
ATOM   4917  H   ILE A 321       5.618 -23.578 -70.824  1.00  0.84           H  
ATOM   4918  HA  ILE A 321       6.877 -24.658 -73.169  1.00  0.84           H  
ATOM   4919  HB  ILE A 321       4.481 -25.595 -71.595  1.00  0.84           H  
ATOM   4920 1HG1 ILE A 321       7.273 -26.717 -71.899  1.00  0.84           H  
ATOM   4921 2HG1 ILE A 321       6.792 -25.612 -70.604  1.00  0.84           H  
ATOM   4922 1HG2 ILE A 321       4.640 -27.676 -72.857  1.00  0.84           H  
ATOM   4923 2HG2 ILE A 321       4.235 -26.310 -73.921  1.00  0.84           H  
ATOM   4924 3HG2 ILE A 321       5.880 -26.931 -73.858  1.00  0.84           H  
ATOM   4925 1HD1 ILE A 321       6.797 -27.893 -69.874  1.00  0.84           H  
ATOM   4926 2HD1 ILE A 321       5.179 -27.219 -69.869  1.00  0.84           H  
ATOM   4927 3HD1 ILE A 321       5.653 -28.306 -71.155  1.00  0.84           H  
ATOM   4928  N   PHE A 322       3.873 -23.336 -73.679  1.00  0.83           N  
ATOM   4929  CA  PHE A 322       3.058 -22.825 -74.789  1.00  0.83           C  
ATOM   4930  C   PHE A 322       3.854 -21.784 -75.566  1.00  0.83           C  
ATOM   4931  O   PHE A 322       3.789 -21.714 -76.801  1.00  0.83           O  
ATOM   4932  CB  PHE A 322       1.785 -22.117 -74.307  1.00  0.83           C  
ATOM   4933  CG  PHE A 322       0.638 -22.944 -73.858  1.00  0.83           C  
ATOM   4934  CD1 PHE A 322       0.392 -23.086 -72.536  1.00  0.83           C  
ATOM   4935  CD2 PHE A 322      -0.235 -23.520 -74.754  1.00  0.83           C  
ATOM   4936  CE1 PHE A 322      -0.676 -23.784 -72.093  1.00  0.83           C  
ATOM   4937  CE2 PHE A 322      -1.325 -24.226 -74.315  1.00  0.83           C  
ATOM   4938  CZ  PHE A 322      -1.553 -24.361 -72.973  1.00  0.83           C  
ATOM   4939  H   PHE A 322       3.568 -23.218 -72.706  1.00  0.83           H  
ATOM   4940  HA  PHE A 322       2.795 -23.646 -75.451  1.00  0.83           H  
ATOM   4941 1HB  PHE A 322       2.032 -21.448 -73.496  1.00  0.83           H  
ATOM   4942 2HB  PHE A 322       1.424 -21.481 -75.114  1.00  0.83           H  
ATOM   4943  HD1 PHE A 322       1.066 -22.630 -71.835  1.00  0.83           H  
ATOM   4944  HD2 PHE A 322      -0.062 -23.398 -75.825  1.00  0.83           H  
ATOM   4945  HE1 PHE A 322      -0.812 -23.877 -71.051  1.00  0.83           H  
ATOM   4946  HE2 PHE A 322      -1.999 -24.664 -75.034  1.00  0.83           H  
ATOM   4947  HZ  PHE A 322      -2.413 -24.916 -72.608  1.00  0.83           H  
ATOM   4948  N   ALA A 323       4.603 -20.948 -74.840  1.00  0.83           N  
ATOM   4949  CA  ALA A 323       5.400 -19.918 -75.495  1.00  0.83           C  
ATOM   4950  C   ALA A 323       6.444 -20.545 -76.401  1.00  0.83           C  
ATOM   4951  O   ALA A 323       6.624 -20.116 -77.550  1.00  0.83           O  
ATOM   4952  CB  ALA A 323       6.070 -19.028 -74.463  1.00  0.83           C  
ATOM   4953  H   ALA A 323       4.600 -21.046 -73.823  1.00  0.83           H  
ATOM   4954  HA  ALA A 323       4.743 -19.318 -76.113  1.00  0.83           H  
ATOM   4955 1HB  ALA A 323       6.642 -18.256 -74.972  1.00  0.83           H  
ATOM   4956 2HB  ALA A 323       5.312 -18.568 -73.833  1.00  0.83           H  
ATOM   4957 3HB  ALA A 323       6.737 -19.622 -73.848  1.00  0.83           H  
ATOM   4958  N   ALA A 324       7.089 -21.610 -75.917  1.00  0.85           N  
ATOM   4959  CA  ALA A 324       8.095 -22.264 -76.720  1.00  0.85           C  
ATOM   4960  C   ALA A 324       7.472 -22.784 -77.989  1.00  0.85           C  
ATOM   4961  O   ALA A 324       7.968 -22.508 -79.073  1.00  0.85           O  
ATOM   4962  CB  ALA A 324       8.729 -23.414 -75.956  1.00  0.85           C  
ATOM   4963  H   ALA A 324       6.913 -21.929 -74.965  1.00  0.85           H  
ATOM   4964  HA  ALA A 324       8.858 -21.531 -76.980  1.00  0.85           H  
ATOM   4965 1HB  ALA A 324       9.489 -23.886 -76.573  1.00  0.85           H  
ATOM   4966 2HB  ALA A 324       9.187 -23.036 -75.042  1.00  0.85           H  
ATOM   4967 3HB  ALA A 324       7.964 -24.146 -75.700  1.00  0.85           H  
ATOM   4968  N   ILE A 325       6.297 -23.386 -77.883  1.00  0.90           N  
ATOM   4969  CA  ILE A 325       5.661 -23.985 -79.045  1.00  0.90           C  
ATOM   4970  C   ILE A 325       5.372 -22.928 -80.100  1.00  0.90           C  
ATOM   4971  O   ILE A 325       5.681 -23.095 -81.287  1.00  0.90           O  
ATOM   4972  CB  ILE A 325       4.378 -24.680 -78.602  1.00  0.90           C  
ATOM   4973  CG1 ILE A 325       4.792 -25.830 -77.756  1.00  0.90           C  
ATOM   4974  CG2 ILE A 325       3.594 -25.149 -79.817  1.00  0.90           C  
ATOM   4975  CD1 ILE A 325       3.738 -26.453 -76.970  1.00  0.90           C  
ATOM   4976  H   ILE A 325       5.889 -23.525 -76.957  1.00  0.90           H  
ATOM   4977  HA  ILE A 325       6.320 -24.735 -79.459  1.00  0.90           H  
ATOM   4978  HB  ILE A 325       3.775 -24.009 -77.997  1.00  0.90           H  
ATOM   4979 1HG1 ILE A 325       5.234 -26.586 -78.395  1.00  0.90           H  
ATOM   4980 2HG1 ILE A 325       5.546 -25.477 -77.080  1.00  0.90           H  
ATOM   4981 1HG2 ILE A 325       2.708 -25.663 -79.506  1.00  0.90           H  
ATOM   4982 2HG2 ILE A 325       3.319 -24.291 -80.428  1.00  0.90           H  
ATOM   4983 3HG2 ILE A 325       4.210 -25.824 -80.390  1.00  0.90           H  
ATOM   4984 1HD1 ILE A 325       4.188 -27.225 -76.422  1.00  0.90           H  
ATOM   4985 2HD1 ILE A 325       3.303 -25.727 -76.294  1.00  0.90           H  
ATOM   4986 3HD1 ILE A 325       2.988 -26.844 -77.602  1.00  0.90           H  
ATOM   4987  N   ARG A 326       4.831 -21.804 -79.661  1.00  0.97           N  
ATOM   4988  CA  ARG A 326       4.514 -20.712 -80.563  1.00  0.97           C  
ATOM   4989  C   ARG A 326       5.756 -20.072 -81.215  1.00  0.97           C  
ATOM   4990  O   ARG A 326       5.647 -19.456 -82.281  1.00  0.97           O  
ATOM   4991  CB  ARG A 326       3.705 -19.659 -79.826  1.00  0.97           C  
ATOM   4992  CG  ARG A 326       2.284 -20.101 -79.438  1.00  0.97           C  
ATOM   4993  CD  ARG A 326       1.586 -19.048 -78.664  1.00  0.97           C  
ATOM   4994  NE  ARG A 326       2.179 -18.866 -77.359  1.00  0.97           N  
ATOM   4995  CZ  ARG A 326       2.059 -17.744 -76.615  1.00  0.97           C  
ATOM   4996  NH1 ARG A 326       1.384 -16.708 -77.045  1.00  0.97           N  
ATOM   4997  NH2 ARG A 326       2.624 -17.640 -75.446  1.00  0.97           N  
ATOM   4998  H   ARG A 326       4.608 -21.713 -78.666  1.00  0.97           H  
ATOM   4999  HA  ARG A 326       3.887 -21.113 -81.357  1.00  0.97           H  
ATOM   5000 1HB  ARG A 326       4.229 -19.391 -78.905  1.00  0.97           H  
ATOM   5001 2HB  ARG A 326       3.628 -18.762 -80.435  1.00  0.97           H  
ATOM   5002 1HG  ARG A 326       1.711 -20.312 -80.340  1.00  0.97           H  
ATOM   5003 2HG  ARG A 326       2.340 -21.001 -78.823  1.00  0.97           H  
ATOM   5004 1HD  ARG A 326       1.642 -18.101 -79.198  1.00  0.97           H  
ATOM   5005 2HD  ARG A 326       0.542 -19.328 -78.527  1.00  0.97           H  
ATOM   5006  HE  ARG A 326       2.726 -19.640 -76.977  1.00  0.97           H  
ATOM   5007 1HH1 ARG A 326       0.930 -16.719 -77.942  1.00  0.97           H  
ATOM   5008 2HH1 ARG A 326       1.347 -15.872 -76.427  1.00  0.97           H  
ATOM   5009 1HH2 ARG A 326       3.159 -18.395 -75.057  1.00  0.97           H  
ATOM   5010 2HH2 ARG A 326       2.519 -16.746 -74.946  1.00  0.97           H  
ATOM   5011  N   SER A 327       6.942 -20.239 -80.611  1.00  1.08           N  
ATOM   5012  CA  SER A 327       8.169 -19.642 -81.132  1.00  1.08           C  
ATOM   5013  C   SER A 327       8.797 -20.455 -82.263  1.00  1.08           C  
ATOM   5014  O   SER A 327       9.806 -20.035 -82.828  1.00  1.08           O  
ATOM   5015  CB  SER A 327       9.213 -19.449 -80.041  1.00  1.08           C  
ATOM   5016  OG  SER A 327       9.746 -20.663 -79.612  1.00  1.08           O  
ATOM   5017  H   SER A 327       7.010 -20.775 -79.741  1.00  1.08           H  
ATOM   5018  HA  SER A 327       7.918 -18.659 -81.529  1.00  1.08           H  
ATOM   5019 1HB  SER A 327      10.011 -18.805 -80.404  1.00  1.08           H  
ATOM   5020 2HB  SER A 327       8.744 -18.948 -79.195  1.00  1.08           H  
ATOM   5021  HG  SER A 327       8.983 -21.262 -79.505  1.00  1.08           H  
ATOM   5022  N   PHE A 328       8.224 -21.615 -82.614  1.00  1.24           N  
ATOM   5023  CA  PHE A 328       8.852 -22.453 -83.642  1.00  1.24           C  
ATOM   5024  C   PHE A 328       8.232 -22.274 -85.035  1.00  1.24           C  
ATOM   5025  O   PHE A 328       8.242 -23.195 -85.850  1.00  1.24           O  
ATOM   5026  CB  PHE A 328       8.786 -23.925 -83.256  1.00  1.24           C  
ATOM   5027  CG  PHE A 328       9.446 -24.194 -81.964  1.00  1.24           C  
ATOM   5028  CD1 PHE A 328       8.752 -24.812 -80.969  1.00  1.24           C  
ATOM   5029  CD2 PHE A 328      10.727 -23.754 -81.705  1.00  1.24           C  
ATOM   5030  CE1 PHE A 328       9.303 -25.016 -79.746  1.00  1.24           C  
ATOM   5031  CE2 PHE A 328      11.287 -23.944 -80.465  1.00  1.24           C  
ATOM   5032  CZ  PHE A 328      10.564 -24.575 -79.488  1.00  1.24           C  
ATOM   5033  H   PHE A 328       7.377 -21.942 -82.140  1.00  1.24           H  
ATOM   5034  HA  PHE A 328       9.903 -22.174 -83.710  1.00  1.24           H  
ATOM   5035 1HB  PHE A 328       7.743 -24.228 -83.175  1.00  1.24           H  
ATOM   5036 2HB  PHE A 328       9.257 -24.537 -84.024  1.00  1.24           H  
ATOM   5037  HD1 PHE A 328       7.739 -25.135 -81.164  1.00  1.24           H  
ATOM   5038  HD2 PHE A 328      11.285 -23.236 -82.486  1.00  1.24           H  
ATOM   5039  HE1 PHE A 328       8.715 -25.498 -78.980  1.00  1.24           H  
ATOM   5040  HE2 PHE A 328      12.293 -23.582 -80.260  1.00  1.24           H  
ATOM   5041  HZ  PHE A 328      10.980 -24.709 -78.525  1.00  1.24           H  
ATOM   5042  N   ASP A 329       7.715 -21.072 -85.297  1.00  1.42           N  
ATOM   5043  CA  ASP A 329       7.094 -20.677 -86.567  1.00  1.42           C  
ATOM   5044  C   ASP A 329       5.936 -21.568 -87.031  1.00  1.42           C  
ATOM   5045  O   ASP A 329       5.794 -21.850 -88.222  1.00  1.42           O  
ATOM   5046  CB  ASP A 329       8.140 -20.616 -87.692  1.00  1.42           C  
ATOM   5047  CG  ASP A 329       9.212 -19.534 -87.481  1.00  1.42           C  
ATOM   5048  OD1 ASP A 329       8.899 -18.511 -86.917  1.00  1.42           O  
ATOM   5049  OD2 ASP A 329      10.327 -19.743 -87.901  1.00  1.42           O  
ATOM   5050  H   ASP A 329       7.763 -20.385 -84.556  1.00  1.42           H  
ATOM   5051  HA  ASP A 329       6.695 -19.672 -86.433  1.00  1.42           H  
ATOM   5052 1HB  ASP A 329       8.634 -21.583 -87.788  1.00  1.42           H  
ATOM   5053 2HB  ASP A 329       7.636 -20.419 -88.637  1.00  1.42           H  
ATOM   5054  N   GLY A 330       5.077 -21.965 -86.101  1.00  1.57           N  
ATOM   5055  CA  GLY A 330       3.910 -22.772 -86.444  1.00  1.57           C  
ATOM   5056  C   GLY A 330       4.260 -24.202 -86.843  1.00  1.57           C  
ATOM   5057  O   GLY A 330       5.160 -24.813 -86.277  1.00  1.57           O  
ATOM   5058  H   GLY A 330       5.244 -21.703 -85.139  1.00  1.57           H  
ATOM   5059 1HA  GLY A 330       3.230 -22.790 -85.593  1.00  1.57           H  
ATOM   5060 2HA  GLY A 330       3.377 -22.289 -87.262  1.00  1.57           H  
ATOM   5061  N   SER A 331       3.452 -24.761 -87.749  1.00  1.63           N  
ATOM   5062  CA  SER A 331       3.502 -26.148 -88.251  1.00  1.63           C  
ATOM   5063  C   SER A 331       3.088 -27.218 -87.226  1.00  1.63           C  
ATOM   5064  O   SER A 331       2.923 -28.384 -87.587  1.00  1.63           O  
ATOM   5065  CB  SER A 331       4.893 -26.488 -88.776  1.00  1.63           C  
ATOM   5066  OG  SER A 331       5.287 -25.608 -89.799  1.00  1.63           O  
ATOM   5067  H   SER A 331       2.744 -24.161 -88.148  1.00  1.63           H  
ATOM   5068  HA  SER A 331       2.810 -26.217 -89.092  1.00  1.63           H  
ATOM   5069 1HB  SER A 331       5.624 -26.478 -87.974  1.00  1.63           H  
ATOM   5070 2HB  SER A 331       4.871 -27.503 -89.169  1.00  1.63           H  
ATOM   5071  HG  SER A 331       5.620 -24.813 -89.359  1.00  1.63           H  
ATOM   5072  N   ILE A 332       2.849 -26.794 -85.986  1.00  1.56           N  
ATOM   5073  CA  ILE A 332       2.348 -27.559 -84.841  1.00  1.56           C  
ATOM   5074  C   ILE A 332       2.976 -28.915 -84.496  1.00  1.56           C  
ATOM   5075  O   ILE A 332       3.347 -29.141 -83.343  1.00  1.56           O  
ATOM   5076  CB  ILE A 332       0.838 -27.716 -84.940  1.00  1.56           C  
ATOM   5077  CG1 ILE A 332       0.216 -26.335 -84.952  1.00  1.56           C  
ATOM   5078  CG2 ILE A 332       0.342 -28.510 -83.775  1.00  1.56           C  
ATOM   5079  CD1 ILE A 332       0.540 -25.537 -83.694  1.00  1.56           C  
ATOM   5080  H   ILE A 332       3.048 -25.822 -85.817  1.00  1.56           H  
ATOM   5081  HA  ILE A 332       2.501 -26.926 -83.972  1.00  1.56           H  
ATOM   5082  HB  ILE A 332       0.571 -28.217 -85.870  1.00  1.56           H  
ATOM   5083 1HG1 ILE A 332       0.581 -25.785 -85.817  1.00  1.56           H  
ATOM   5084 2HG1 ILE A 332      -0.867 -26.431 -85.031  1.00  1.56           H  
ATOM   5085 1HG2 ILE A 332      -0.743 -28.609 -83.838  1.00  1.56           H  
ATOM   5086 2HG2 ILE A 332       0.797 -29.496 -83.783  1.00  1.56           H  
ATOM   5087 3HG2 ILE A 332       0.612 -27.992 -82.856  1.00  1.56           H  
ATOM   5088 1HD1 ILE A 332       0.066 -24.558 -83.755  1.00  1.56           H  
ATOM   5089 2HD1 ILE A 332       0.161 -26.067 -82.816  1.00  1.56           H  
ATOM   5090 3HD1 ILE A 332       1.619 -25.412 -83.604  1.00  1.56           H  
ATOM   5091  N   GLU A 333       3.044 -29.849 -85.430  1.00  1.39           N  
ATOM   5092  CA  GLU A 333       3.559 -31.151 -85.051  1.00  1.39           C  
ATOM   5093  C   GLU A 333       4.993 -31.038 -84.566  1.00  1.39           C  
ATOM   5094  O   GLU A 333       5.277 -31.313 -83.404  1.00  1.39           O  
ATOM   5095  CB  GLU A 333       3.468 -32.128 -86.225  1.00  1.39           C  
ATOM   5096  CG  GLU A 333       3.956 -33.541 -85.906  1.00  1.39           C  
ATOM   5097  CD  GLU A 333       3.823 -34.506 -87.067  1.00  1.39           C  
ATOM   5098  OE1 GLU A 333       3.368 -34.100 -88.112  1.00  1.39           O  
ATOM   5099  OE2 GLU A 333       4.175 -35.651 -86.902  1.00  1.39           O  
ATOM   5100  H   GLU A 333       2.756 -29.637 -86.375  1.00  1.39           H  
ATOM   5101  HA  GLU A 333       2.953 -31.539 -84.232  1.00  1.39           H  
ATOM   5102 1HB  GLU A 333       2.432 -32.197 -86.555  1.00  1.39           H  
ATOM   5103 2HB  GLU A 333       4.051 -31.747 -87.062  1.00  1.39           H  
ATOM   5104 1HG  GLU A 333       5.005 -33.488 -85.612  1.00  1.39           H  
ATOM   5105 2HG  GLU A 333       3.391 -33.921 -85.056  1.00  1.39           H  
ATOM   5106  N   GLY A 334       5.885 -30.501 -85.397  1.00  1.18           N  
ATOM   5107  CA  GLY A 334       7.268 -30.355 -84.958  1.00  1.18           C  
ATOM   5108  C   GLY A 334       7.364 -29.435 -83.746  1.00  1.18           C  
ATOM   5109  O   GLY A 334       8.160 -29.657 -82.834  1.00  1.18           O  
ATOM   5110  H   GLY A 334       5.610 -30.251 -86.336  1.00  1.18           H  
ATOM   5111 1HA  GLY A 334       7.673 -31.337 -84.711  1.00  1.18           H  
ATOM   5112 2HA  GLY A 334       7.868 -29.954 -85.774  1.00  1.18           H  
ATOM   5113  N   ALA A 335       6.525 -28.405 -83.735  1.00  0.98           N  
ATOM   5114  CA  ALA A 335       6.506 -27.391 -82.688  1.00  0.98           C  
ATOM   5115  C   ALA A 335       6.216 -27.977 -81.314  1.00  0.98           C  
ATOM   5116  O   ALA A 335       6.681 -27.453 -80.305  1.00  0.98           O  
ATOM   5117  CB  ALA A 335       5.477 -26.331 -83.001  1.00  0.98           C  
ATOM   5118  H   ALA A 335       5.878 -28.319 -84.504  1.00  0.98           H  
ATOM   5119  HA  ALA A 335       7.492 -26.931 -82.665  1.00  0.98           H  
ATOM   5120 1HB  ALA A 335       5.512 -25.557 -82.241  1.00  0.98           H  
ATOM   5121 2HB  ALA A 335       5.689 -25.886 -83.973  1.00  0.98           H  
ATOM   5122 3HB  ALA A 335       4.507 -26.782 -83.010  1.00  0.98           H  
ATOM   5123  N   THR A 336       5.430 -29.055 -81.280  1.00  0.84           N  
ATOM   5124  CA  THR A 336       5.017 -29.684 -80.041  1.00  0.84           C  
ATOM   5125  C   THR A 336       5.783 -30.978 -79.769  1.00  0.84           C  
ATOM   5126  O   THR A 336       5.371 -31.762 -78.912  1.00  0.84           O  
ATOM   5127  CB  THR A 336       3.505 -29.969 -80.063  1.00  0.84           C  
ATOM   5128  OG1 THR A 336       3.188 -30.840 -81.164  1.00  0.84           O  
ATOM   5129  CG2 THR A 336       2.737 -28.659 -80.205  1.00  0.84           C  
ATOM   5130  H   THR A 336       5.080 -29.466 -82.152  1.00  0.84           H  
ATOM   5131  HA  THR A 336       5.212 -28.993 -79.224  1.00  0.84           H  
ATOM   5132  HB  THR A 336       3.214 -30.454 -79.131  1.00  0.84           H  
ATOM   5133  HG1 THR A 336       3.529 -30.428 -82.008  1.00  0.84           H  
ATOM   5134 1HG2 THR A 336       1.681 -28.836 -80.208  1.00  0.84           H  
ATOM   5135 2HG2 THR A 336       2.987 -28.045 -79.382  1.00  0.84           H  
ATOM   5136 3HG2 THR A 336       3.018 -28.158 -81.126  1.00  0.84           H  
ATOM   5137  N   ASP A 337       6.853 -31.226 -80.540  1.00  0.76           N  
ATOM   5138  CA  ASP A 337       7.675 -32.426 -80.414  1.00  0.76           C  
ATOM   5139  C   ASP A 337       9.018 -32.116 -79.728  1.00  0.76           C  
ATOM   5140  O   ASP A 337       9.911 -31.557 -80.372  1.00  0.76           O  
ATOM   5141  CB  ASP A 337       7.963 -33.041 -81.790  1.00  0.76           C  
ATOM   5142  CG  ASP A 337       8.760 -34.350 -81.710  1.00  0.76           C  
ATOM   5143  OD1 ASP A 337       9.157 -34.714 -80.614  1.00  0.76           O  
ATOM   5144  OD2 ASP A 337       8.979 -34.967 -82.730  1.00  0.76           O  
ATOM   5145  H   ASP A 337       7.125 -30.542 -81.248  1.00  0.76           H  
ATOM   5146  HA  ASP A 337       7.109 -33.165 -79.860  1.00  0.76           H  
ATOM   5147 1HB  ASP A 337       7.017 -33.226 -82.309  1.00  0.76           H  
ATOM   5148 2HB  ASP A 337       8.520 -32.323 -82.395  1.00  0.76           H  
ATOM   5149  N   PRO A 338       9.226 -32.499 -78.453  1.00  0.72           N  
ATOM   5150  CA  PRO A 338      10.433 -32.253 -77.683  1.00  0.72           C  
ATOM   5151  C   PRO A 338      11.683 -32.831 -78.361  1.00  0.72           C  
ATOM   5152  O   PRO A 338      12.798 -32.403 -78.075  1.00  0.72           O  
ATOM   5153  CB  PRO A 338      10.134 -32.990 -76.370  1.00  0.72           C  
ATOM   5154  CG  PRO A 338       8.632 -33.045 -76.297  1.00  0.72           C  
ATOM   5155  CD  PRO A 338       8.182 -33.221 -77.701  1.00  0.72           C  
ATOM   5156  HA  PRO A 338      10.548 -31.171 -77.514  1.00  0.72           H  
ATOM   5157 1HB  PRO A 338      10.599 -33.989 -76.393  1.00  0.72           H  
ATOM   5158 2HB  PRO A 338      10.583 -32.447 -75.528  1.00  0.72           H  
ATOM   5159 1HG  PRO A 338       8.297 -33.848 -75.626  1.00  0.72           H  
ATOM   5160 2HG  PRO A 338       8.238 -32.119 -75.910  1.00  0.72           H  
ATOM   5161 1HD  PRO A 338       8.150 -34.287 -77.997  1.00  0.72           H  
ATOM   5162 2HD  PRO A 338       7.217 -32.731 -77.766  1.00  0.72           H  
ATOM   5163  N   ALA A 339      11.509 -33.825 -79.247  1.00  0.72           N  
ATOM   5164  CA  ALA A 339      12.646 -34.417 -79.934  1.00  0.72           C  
ATOM   5165  C   ALA A 339      13.034 -33.611 -81.177  1.00  0.72           C  
ATOM   5166  O   ALA A 339      14.118 -33.806 -81.733  1.00  0.72           O  
ATOM   5167  CB  ALA A 339      12.325 -35.845 -80.327  1.00  0.72           C  
ATOM   5168  H   ALA A 339      10.576 -34.170 -79.504  1.00  0.72           H  
ATOM   5169  HA  ALA A 339      13.494 -34.415 -79.251  1.00  0.72           H  
ATOM   5170 1HB  ALA A 339      13.186 -36.290 -80.819  1.00  0.72           H  
ATOM   5171 2HB  ALA A 339      12.074 -36.419 -79.438  1.00  0.72           H  
ATOM   5172 3HB  ALA A 339      11.471 -35.842 -81.012  1.00  0.72           H  
ATOM   5173  N   GLY A 340      12.130 -32.743 -81.639  1.00  0.73           N  
ATOM   5174  CA  GLY A 340      12.350 -31.946 -82.838  1.00  0.73           C  
ATOM   5175  C   GLY A 340      12.827 -30.531 -82.518  1.00  0.73           C  
ATOM   5176  O   GLY A 340      13.630 -29.959 -83.259  1.00  0.73           O  
ATOM   5177  H   GLY A 340      11.261 -32.602 -81.131  1.00  0.73           H  
ATOM   5178 1HA  GLY A 340      13.078 -32.445 -83.477  1.00  0.73           H  
ATOM   5179 2HA  GLY A 340      11.417 -31.894 -83.399  1.00  0.73           H  
ATOM   5180  N   ASN A 341      12.355 -29.984 -81.397  1.00  0.73           N  
ATOM   5181  CA  ASN A 341      12.704 -28.616 -81.010  1.00  0.73           C  
ATOM   5182  C   ASN A 341      13.293 -28.490 -79.607  1.00  0.73           C  
ATOM   5183  O   ASN A 341      12.598 -28.623 -78.594  1.00  0.73           O  
ATOM   5184  CB  ASN A 341      11.510 -27.703 -81.185  1.00  0.73           C  
ATOM   5185  CG  ASN A 341      11.212 -27.366 -82.654  1.00  0.73           C  
ATOM   5186  OD1 ASN A 341      11.925 -26.540 -83.241  1.00  0.73           O  
ATOM   5187  ND2 ASN A 341      10.228 -27.971 -83.245  1.00  0.73           N  
ATOM   5188  H   ASN A 341      11.686 -30.522 -80.845  1.00  0.73           H  
ATOM   5189  HA  ASN A 341      13.476 -28.265 -81.695  1.00  0.73           H  
ATOM   5190 1HB  ASN A 341      10.621 -28.164 -80.738  1.00  0.73           H  
ATOM   5191 2HB  ASN A 341      11.703 -26.795 -80.655  1.00  0.73           H  
ATOM   5192 1HD2 ASN A 341      10.024 -27.768 -84.202  1.00  0.73           H  
ATOM   5193 2HD2 ASN A 341       9.669 -28.658 -82.748  1.00  0.73           H  
ATOM   5194  N   ALA A 342      14.579 -28.124 -79.564  1.00  0.73           N  
ATOM   5195  CA  ALA A 342      15.341 -27.989 -78.321  1.00  0.73           C  
ATOM   5196  C   ALA A 342      14.716 -26.973 -77.366  1.00  0.73           C  
ATOM   5197  O   ALA A 342      14.779 -27.127 -76.142  1.00  0.73           O  
ATOM   5198  CB  ALA A 342      16.769 -27.577 -78.638  1.00  0.73           C  
ATOM   5199  H   ALA A 342      15.065 -27.994 -80.442  1.00  0.73           H  
ATOM   5200  HA  ALA A 342      15.351 -28.961 -77.827  1.00  0.73           H  
ATOM   5201 1HB  ALA A 342      17.341 -27.510 -77.713  1.00  0.73           H  
ATOM   5202 2HB  ALA A 342      17.226 -28.318 -79.294  1.00  0.73           H  
ATOM   5203 3HB  ALA A 342      16.768 -26.608 -79.132  1.00  0.73           H  
ATOM   5204  N   GLY A 343      14.120 -25.913 -77.910  1.00  0.71           N  
ATOM   5205  CA  GLY A 343      13.491 -24.907 -77.059  1.00  0.71           C  
ATOM   5206  C   GLY A 343      12.350 -25.511 -76.233  1.00  0.71           C  
ATOM   5207  O   GLY A 343      12.096 -25.094 -75.098  1.00  0.71           O  
ATOM   5208  H   GLY A 343      14.094 -25.815 -78.915  1.00  0.71           H  
ATOM   5209 1HA  GLY A 343      14.240 -24.482 -76.390  1.00  0.71           H  
ATOM   5210 2HA  GLY A 343      13.114 -24.092 -77.675  1.00  0.71           H  
ATOM   5211  N   LEU A 344      11.648 -26.487 -76.820  1.00  0.69           N  
ATOM   5212  CA  LEU A 344      10.522 -27.116 -76.166  1.00  0.69           C  
ATOM   5213  C   LEU A 344      11.061 -28.060 -75.144  1.00  0.69           C  
ATOM   5214  O   LEU A 344      10.592 -28.102 -74.010  1.00  0.69           O  
ATOM   5215  CB  LEU A 344       9.661 -27.893 -77.142  1.00  0.69           C  
ATOM   5216  CG  LEU A 344       8.468 -28.486 -76.547  1.00  0.69           C  
ATOM   5217  CD1 LEU A 344       7.637 -27.394 -76.009  1.00  0.69           C  
ATOM   5218  CD2 LEU A 344       7.736 -29.255 -77.565  1.00  0.69           C  
ATOM   5219  H   LEU A 344      11.931 -26.844 -77.727  1.00  0.69           H  
ATOM   5220  HA  LEU A 344       9.922 -26.356 -75.669  1.00  0.69           H  
ATOM   5221 1HB  LEU A 344       9.353 -27.255 -77.936  1.00  0.69           H  
ATOM   5222 2HB  LEU A 344      10.251 -28.700 -77.571  1.00  0.69           H  
ATOM   5223  HG  LEU A 344       8.747 -29.134 -75.748  1.00  0.69           H  
ATOM   5224 1HD1 LEU A 344       6.755 -27.825 -75.587  1.00  0.69           H  
ATOM   5225 2HD1 LEU A 344       8.186 -26.838 -75.249  1.00  0.69           H  
ATOM   5226 3HD1 LEU A 344       7.374 -26.734 -76.822  1.00  0.69           H  
ATOM   5227 1HD2 LEU A 344       6.852 -29.698 -77.130  1.00  0.69           H  
ATOM   5228 2HD2 LEU A 344       7.461 -28.596 -78.363  1.00  0.69           H  
ATOM   5229 3HD2 LEU A 344       8.370 -30.022 -77.942  1.00  0.69           H  
ATOM   5230  N   LYS A 345      12.068 -28.830 -75.557  1.00  0.67           N  
ATOM   5231  CA  LYS A 345      12.683 -29.802 -74.677  1.00  0.67           C  
ATOM   5232  C   LYS A 345      13.151 -29.096 -73.417  1.00  0.67           C  
ATOM   5233  O   LYS A 345      12.928 -29.572 -72.307  1.00  0.67           O  
ATOM   5234  CB  LYS A 345      13.852 -30.478 -75.383  1.00  0.67           C  
ATOM   5235  CG  LYS A 345      14.527 -31.586 -74.604  1.00  0.67           C  
ATOM   5236  CD  LYS A 345      15.608 -32.246 -75.451  1.00  0.67           C  
ATOM   5237  CE  LYS A 345      16.323 -33.349 -74.697  1.00  0.67           C  
ATOM   5238  NZ  LYS A 345      17.367 -34.002 -75.538  1.00  0.67           N  
ATOM   5239  H   LYS A 345      12.398 -28.737 -76.519  1.00  0.67           H  
ATOM   5240  HA  LYS A 345      11.942 -30.551 -74.401  1.00  0.67           H  
ATOM   5241 1HB  LYS A 345      13.520 -30.870 -76.335  1.00  0.67           H  
ATOM   5242 2HB  LYS A 345      14.614 -29.733 -75.593  1.00  0.67           H  
ATOM   5243 1HG  LYS A 345      14.978 -31.172 -73.705  1.00  0.67           H  
ATOM   5244 2HG  LYS A 345      13.790 -32.334 -74.316  1.00  0.67           H  
ATOM   5245 1HD  LYS A 345      15.146 -32.665 -76.352  1.00  0.67           H  
ATOM   5246 2HD  LYS A 345      16.334 -31.493 -75.757  1.00  0.67           H  
ATOM   5247 1HE  LYS A 345      16.794 -32.929 -73.809  1.00  0.67           H  
ATOM   5248 2HE  LYS A 345      15.595 -34.100 -74.391  1.00  0.67           H  
ATOM   5249 1HZ  LYS A 345      17.821 -34.733 -75.009  1.00  0.67           H  
ATOM   5250 2HZ  LYS A 345      16.931 -34.401 -76.359  1.00  0.67           H  
ATOM   5251 3HZ  LYS A 345      18.051 -33.316 -75.820  1.00  0.67           H  
ATOM   5252  N   THR A 346      13.768 -27.929 -73.584  1.00  0.66           N  
ATOM   5253  CA  THR A 346      14.239 -27.156 -72.456  1.00  0.66           C  
ATOM   5254  C   THR A 346      13.084 -26.700 -71.574  1.00  0.66           C  
ATOM   5255  O   THR A 346      13.146 -26.852 -70.350  1.00  0.66           O  
ATOM   5256  CB  THR A 346      15.048 -25.955 -72.938  1.00  0.66           C  
ATOM   5257  OG1 THR A 346      16.176 -26.436 -73.683  1.00  0.66           O  
ATOM   5258  CG2 THR A 346      15.521 -25.141 -71.749  1.00  0.66           C  
ATOM   5259  H   THR A 346      13.941 -27.582 -74.528  1.00  0.66           H  
ATOM   5260  HA  THR A 346      14.888 -27.780 -71.854  1.00  0.66           H  
ATOM   5261  HB  THR A 346      14.429 -25.333 -73.587  1.00  0.66           H  
ATOM   5262  HG1 THR A 346      15.850 -26.760 -74.559  1.00  0.66           H  
ATOM   5263 1HG2 THR A 346      16.102 -24.290 -72.101  1.00  0.66           H  
ATOM   5264 2HG2 THR A 346      14.656 -24.785 -71.188  1.00  0.66           H  
ATOM   5265 3HG2 THR A 346      16.142 -25.764 -71.104  1.00  0.66           H  
ATOM   5266  N   ALA A 347      12.008 -26.176 -72.179  1.00  0.65           N  
ATOM   5267  CA  ALA A 347      10.860 -25.739 -71.391  1.00  0.65           C  
ATOM   5268  C   ALA A 347      10.279 -26.908 -70.589  1.00  0.65           C  
ATOM   5269  O   ALA A 347       9.921 -26.762 -69.416  1.00  0.65           O  
ATOM   5270  CB  ALA A 347       9.799 -25.155 -72.311  1.00  0.65           C  
ATOM   5271  H   ALA A 347      11.996 -26.048 -73.193  1.00  0.65           H  
ATOM   5272  HA  ALA A 347      11.194 -24.973 -70.692  1.00  0.65           H  
ATOM   5273 1HB  ALA A 347       8.959 -24.805 -71.717  1.00  0.65           H  
ATOM   5274 2HB  ALA A 347      10.221 -24.316 -72.867  1.00  0.65           H  
ATOM   5275 3HB  ALA A 347       9.464 -25.918 -73.011  1.00  0.65           H  
ATOM   5276  N   ILE A 348      10.240 -28.082 -71.209  1.00  0.66           N  
ATOM   5277  CA  ILE A 348       9.742 -29.279 -70.564  1.00  0.66           C  
ATOM   5278  C   ILE A 348      10.652 -29.746 -69.451  1.00  0.66           C  
ATOM   5279  O   ILE A 348      10.175 -30.108 -68.375  1.00  0.66           O  
ATOM   5280  CB  ILE A 348       9.492 -30.384 -71.574  1.00  0.66           C  
ATOM   5281  CG1 ILE A 348       8.325 -29.960 -72.452  1.00  0.66           C  
ATOM   5282  CG2 ILE A 348       9.237 -31.683 -70.856  1.00  0.66           C  
ATOM   5283  CD1 ILE A 348       8.158 -30.808 -73.601  1.00  0.66           C  
ATOM   5284  H   ILE A 348      10.545 -28.138 -72.179  1.00  0.66           H  
ATOM   5285  HA  ILE A 348       8.781 -29.043 -70.120  1.00  0.66           H  
ATOM   5286  HB  ILE A 348      10.363 -30.487 -72.224  1.00  0.66           H  
ATOM   5287 1HG1 ILE A 348       7.411 -29.972 -71.870  1.00  0.66           H  
ATOM   5288 2HG1 ILE A 348       8.499 -28.942 -72.800  1.00  0.66           H  
ATOM   5289 1HG2 ILE A 348       9.056 -32.471 -71.583  1.00  0.66           H  
ATOM   5290 2HG2 ILE A 348      10.108 -31.936 -70.253  1.00  0.66           H  
ATOM   5291 3HG2 ILE A 348       8.384 -31.572 -70.219  1.00  0.66           H  
ATOM   5292 1HD1 ILE A 348       7.336 -30.457 -74.197  1.00  0.66           H  
ATOM   5293 2HD1 ILE A 348       9.077 -30.773 -74.184  1.00  0.66           H  
ATOM   5294 3HD1 ILE A 348       7.967 -31.828 -73.278  1.00  0.66           H  
ATOM   5295  N   ARG A 349      11.962 -29.755 -69.685  1.00  0.68           N  
ATOM   5296  CA  ARG A 349      12.862 -30.174 -68.630  1.00  0.68           C  
ATOM   5297  C   ARG A 349      12.717 -29.239 -67.438  1.00  0.68           C  
ATOM   5298  O   ARG A 349      12.728 -29.695 -66.294  1.00  0.68           O  
ATOM   5299  CB  ARG A 349      14.305 -30.181 -69.111  1.00  0.68           C  
ATOM   5300  CG  ARG A 349      14.665 -31.311 -70.084  1.00  0.68           C  
ATOM   5301  CD  ARG A 349      16.100 -31.259 -70.496  1.00  0.68           C  
ATOM   5302  NE  ARG A 349      16.410 -30.092 -71.333  1.00  0.68           N  
ATOM   5303  CZ  ARG A 349      17.670 -29.685 -71.626  1.00  0.68           C  
ATOM   5304  NH1 ARG A 349      18.689 -30.369 -71.150  1.00  0.68           N  
ATOM   5305  NH2 ARG A 349      17.910 -28.610 -72.378  1.00  0.68           N  
ATOM   5306  H   ARG A 349      12.327 -29.477 -70.593  1.00  0.68           H  
ATOM   5307  HA  ARG A 349      12.594 -31.184 -68.324  1.00  0.68           H  
ATOM   5308 1HB  ARG A 349      14.509 -29.237 -69.622  1.00  0.68           H  
ATOM   5309 2HB  ARG A 349      14.976 -30.242 -68.256  1.00  0.68           H  
ATOM   5310 1HG  ARG A 349      14.490 -32.267 -69.593  1.00  0.68           H  
ATOM   5311 2HG  ARG A 349      14.047 -31.251 -70.970  1.00  0.68           H  
ATOM   5312 1HD  ARG A 349      16.726 -31.214 -69.607  1.00  0.68           H  
ATOM   5313 2HD  ARG A 349      16.342 -32.156 -71.063  1.00  0.68           H  
ATOM   5314  HE  ARG A 349      15.633 -29.560 -71.707  1.00  0.68           H  
ATOM   5315 1HH1 ARG A 349      18.527 -31.185 -70.576  1.00  0.68           H  
ATOM   5316 2HH1 ARG A 349      19.634 -30.079 -71.357  1.00  0.68           H  
ATOM   5317 1HH2 ARG A 349      17.156 -28.033 -72.766  1.00  0.68           H  
ATOM   5318 2HH2 ARG A 349      18.863 -28.341 -72.567  1.00  0.68           H  
ATOM   5319  N   ALA A 350      12.538 -27.935 -67.694  1.00  0.72           N  
ATOM   5320  CA  ALA A 350      12.341 -26.988 -66.605  1.00  0.72           C  
ATOM   5321  C   ALA A 350      11.062 -27.325 -65.840  1.00  0.72           C  
ATOM   5322  O   ALA A 350      11.027 -27.272 -64.604  1.00  0.72           O  
ATOM   5323  CB  ALA A 350      12.280 -25.575 -67.146  1.00  0.72           C  
ATOM   5324  H   ALA A 350      12.559 -27.594 -68.657  1.00  0.72           H  
ATOM   5325  HA  ALA A 350      13.184 -27.074 -65.921  1.00  0.72           H  
ATOM   5326 1HB  ALA A 350      12.153 -24.881 -66.327  1.00  0.72           H  
ATOM   5327 2HB  ALA A 350      13.204 -25.352 -67.679  1.00  0.72           H  
ATOM   5328 3HB  ALA A 350      11.440 -25.486 -67.832  1.00  0.72           H  
ATOM   5329  N   ALA A 351      10.010 -27.694 -66.577  1.00  0.77           N  
ATOM   5330  CA  ALA A 351       8.754 -28.068 -65.954  1.00  0.77           C  
ATOM   5331  C   ALA A 351       8.940 -29.290 -65.065  1.00  0.77           C  
ATOM   5332  O   ALA A 351       8.409 -29.346 -63.949  1.00  0.77           O  
ATOM   5333  CB  ALA A 351       7.705 -28.336 -67.019  1.00  0.77           C  
ATOM   5334  H   ALA A 351      10.076 -27.682 -67.596  1.00  0.77           H  
ATOM   5335  HA  ALA A 351       8.433 -27.246 -65.329  1.00  0.77           H  
ATOM   5336 1HB  ALA A 351       6.759 -28.590 -66.556  1.00  0.77           H  
ATOM   5337 2HB  ALA A 351       7.583 -27.443 -67.627  1.00  0.77           H  
ATOM   5338 3HB  ALA A 351       8.023 -29.154 -67.647  1.00  0.77           H  
ATOM   5339  N   LYS A 352       9.760 -30.240 -65.519  1.00  0.83           N  
ATOM   5340  CA  LYS A 352      10.025 -31.425 -64.721  1.00  0.83           C  
ATOM   5341  C   LYS A 352      10.839 -31.063 -63.472  1.00  0.83           C  
ATOM   5342  O   LYS A 352      10.570 -31.564 -62.381  1.00  0.83           O  
ATOM   5343  CB  LYS A 352      10.723 -32.496 -65.557  1.00  0.83           C  
ATOM   5344  CG  LYS A 352       9.826 -33.127 -66.606  1.00  0.83           C  
ATOM   5345  CD  LYS A 352      10.554 -34.195 -67.398  1.00  0.83           C  
ATOM   5346  CE  LYS A 352       9.620 -34.847 -68.383  1.00  0.83           C  
ATOM   5347  NZ  LYS A 352      10.266 -35.950 -69.149  1.00  0.83           N  
ATOM   5348  H   LYS A 352      10.166 -30.147 -66.452  1.00  0.83           H  
ATOM   5349  HA  LYS A 352       9.068 -31.833 -64.391  1.00  0.83           H  
ATOM   5350 1HB  LYS A 352      11.579 -32.056 -66.067  1.00  0.83           H  
ATOM   5351 2HB  LYS A 352      11.095 -33.284 -64.906  1.00  0.83           H  
ATOM   5352 1HG  LYS A 352       8.951 -33.567 -66.124  1.00  0.83           H  
ATOM   5353 2HG  LYS A 352       9.483 -32.350 -67.291  1.00  0.83           H  
ATOM   5354 1HD  LYS A 352      11.386 -33.742 -67.939  1.00  0.83           H  
ATOM   5355 2HD  LYS A 352      10.945 -34.954 -66.721  1.00  0.83           H  
ATOM   5356 1HE  LYS A 352       8.788 -35.245 -67.836  1.00  0.83           H  
ATOM   5357 2HE  LYS A 352       9.259 -34.096 -69.080  1.00  0.83           H  
ATOM   5358 1HZ  LYS A 352       9.586 -36.357 -69.783  1.00  0.83           H  
ATOM   5359 2HZ  LYS A 352      11.050 -35.597 -69.673  1.00  0.83           H  
ATOM   5360 3HZ  LYS A 352      10.581 -36.663 -68.501  1.00  0.83           H  
ATOM   5361  N   LYS A 353      11.797 -30.138 -63.600  1.00  0.90           N  
ATOM   5362  CA  LYS A 353      12.606 -29.704 -62.453  1.00  0.90           C  
ATOM   5363  C   LYS A 353      11.725 -29.051 -61.386  1.00  0.90           C  
ATOM   5364  O   LYS A 353      11.984 -29.162 -60.186  1.00  0.90           O  
ATOM   5365  CB  LYS A 353      13.715 -28.745 -62.889  1.00  0.90           C  
ATOM   5366  CG  LYS A 353      14.843 -29.400 -63.678  1.00  0.90           C  
ATOM   5367  CD  LYS A 353      15.893 -28.381 -64.099  1.00  0.90           C  
ATOM   5368  CE  LYS A 353      17.012 -29.036 -64.897  1.00  0.90           C  
ATOM   5369  NZ  LYS A 353      18.044 -28.045 -65.325  1.00  0.90           N  
ATOM   5370  H   LYS A 353      11.997 -29.757 -64.525  1.00  0.90           H  
ATOM   5371  HA  LYS A 353      13.071 -30.582 -62.008  1.00  0.90           H  
ATOM   5372 1HB  LYS A 353      13.287 -27.962 -63.510  1.00  0.90           H  
ATOM   5373 2HB  LYS A 353      14.146 -28.266 -62.012  1.00  0.90           H  
ATOM   5374 1HG  LYS A 353      15.318 -30.158 -63.057  1.00  0.90           H  
ATOM   5375 2HG  LYS A 353      14.441 -29.884 -64.558  1.00  0.90           H  
ATOM   5376 1HD  LYS A 353      15.420 -27.615 -64.716  1.00  0.90           H  
ATOM   5377 2HD  LYS A 353      16.314 -27.903 -63.216  1.00  0.90           H  
ATOM   5378 1HE  LYS A 353      17.487 -29.800 -64.284  1.00  0.90           H  
ATOM   5379 2HE  LYS A 353      16.586 -29.508 -65.784  1.00  0.90           H  
ATOM   5380 1HZ  LYS A 353      18.767 -28.515 -65.851  1.00  0.90           H  
ATOM   5381 2HZ  LYS A 353      17.614 -27.337 -65.904  1.00  0.90           H  
ATOM   5382 3HZ  LYS A 353      18.452 -27.609 -64.510  1.00  0.90           H  
ATOM   5383  N   ALA A 354      10.643 -28.415 -61.840  1.00  0.95           N  
ATOM   5384  CA  ALA A 354       9.653 -27.753 -60.995  1.00  0.95           C  
ATOM   5385  C   ALA A 354       8.650 -28.756 -60.407  1.00  0.95           C  
ATOM   5386  O   ALA A 354       7.717 -28.363 -59.704  1.00  0.95           O  
ATOM   5387  CB  ALA A 354       8.915 -26.695 -61.787  1.00  0.95           C  
ATOM   5388  H   ALA A 354      10.528 -28.339 -62.853  1.00  0.95           H  
ATOM   5389  HA  ALA A 354      10.179 -27.280 -60.169  1.00  0.95           H  
ATOM   5390 1HB  ALA A 354       8.199 -26.189 -61.144  1.00  0.95           H  
ATOM   5391 2HB  ALA A 354       9.628 -25.974 -62.178  1.00  0.95           H  
ATOM   5392 3HB  ALA A 354       8.389 -27.164 -62.613  1.00  0.95           H  
ATOM   5393  N   MET A 355       8.838 -30.044 -60.716  1.00  0.97           N  
ATOM   5394  CA  MET A 355       8.010 -31.162 -60.287  1.00  0.97           C  
ATOM   5395  C   MET A 355       6.597 -31.144 -60.850  1.00  0.97           C  
ATOM   5396  O   MET A 355       5.650 -31.570 -60.186  1.00  0.97           O  
ATOM   5397  CB  MET A 355       7.973 -31.243 -58.759  1.00  0.97           C  
ATOM   5398  CG  MET A 355       9.344 -31.455 -58.120  1.00  0.97           C  
ATOM   5399  SD  MET A 355      10.116 -32.996 -58.636  1.00  0.97           S  
ATOM   5400  CE  MET A 355       9.090 -34.191 -57.786  1.00  0.97           C  
ATOM   5401  H   MET A 355       9.628 -30.298 -61.299  1.00  0.97           H  
ATOM   5402  HA  MET A 355       8.483 -32.072 -60.656  1.00  0.97           H  
ATOM   5403 1HB  MET A 355       7.529 -30.349 -58.336  1.00  0.97           H  
ATOM   5404 2HB  MET A 355       7.343 -32.081 -58.464  1.00  0.97           H  
ATOM   5405 1HG  MET A 355      10.007 -30.632 -58.398  1.00  0.97           H  
ATOM   5406 2HG  MET A 355       9.247 -31.462 -57.036  1.00  0.97           H  
ATOM   5407 1HE  MET A 355       9.445 -35.199 -58.007  1.00  0.97           H  
ATOM   5408 2HE  MET A 355       9.141 -34.017 -56.710  1.00  0.97           H  
ATOM   5409 3HE  MET A 355       8.058 -34.088 -58.122  1.00  0.97           H  
ATOM   5410  N   ILE A 356       6.459 -30.701 -62.095  1.00  0.97           N  
ATOM   5411  CA  ILE A 356       5.168 -30.727 -62.755  1.00  0.97           C  
ATOM   5412  C   ILE A 356       5.017 -32.095 -63.418  1.00  0.97           C  
ATOM   5413  O   ILE A 356       5.881 -32.472 -64.207  1.00  0.97           O  
ATOM   5414  CB  ILE A 356       5.076 -29.628 -63.796  1.00  0.97           C  
ATOM   5415  CG1 ILE A 356       5.256 -28.330 -63.105  1.00  0.97           C  
ATOM   5416  CG2 ILE A 356       3.740 -29.685 -64.502  1.00  0.97           C  
ATOM   5417  CD1 ILE A 356       5.402 -27.213 -63.992  1.00  0.97           C  
ATOM   5418  H   ILE A 356       7.263 -30.333 -62.606  1.00  0.97           H  
ATOM   5419  HA  ILE A 356       4.403 -30.534 -62.023  1.00  0.97           H  
ATOM   5420  HB  ILE A 356       5.876 -29.739 -64.518  1.00  0.97           H  
ATOM   5421 1HG1 ILE A 356       4.433 -28.165 -62.491  1.00  0.97           H  
ATOM   5422 2HG1 ILE A 356       6.151 -28.384 -62.477  1.00  0.97           H  
ATOM   5423 1HG2 ILE A 356       3.692 -28.890 -65.227  1.00  0.97           H  
ATOM   5424 2HG2 ILE A 356       3.643 -30.647 -64.999  1.00  0.97           H  
ATOM   5425 3HG2 ILE A 356       2.934 -29.565 -63.777  1.00  0.97           H  
ATOM   5426 1HD1 ILE A 356       5.535 -26.305 -63.402  1.00  0.97           H  
ATOM   5427 2HD1 ILE A 356       6.261 -27.372 -64.602  1.00  0.97           H  
ATOM   5428 3HD1 ILE A 356       4.521 -27.122 -64.619  1.00  0.97           H  
ATOM   5429  N   PRO A 357       3.981 -32.890 -63.114  1.00  0.93           N  
ATOM   5430  CA  PRO A 357       3.802 -34.217 -63.662  1.00  0.93           C  
ATOM   5431  C   PRO A 357       3.730 -34.176 -65.176  1.00  0.93           C  
ATOM   5432  O   PRO A 357       3.170 -33.238 -65.766  1.00  0.93           O  
ATOM   5433  CB  PRO A 357       2.477 -34.679 -63.050  1.00  0.93           C  
ATOM   5434  CG  PRO A 357       2.314 -33.842 -61.799  1.00  0.93           C  
ATOM   5435  CD  PRO A 357       2.936 -32.498 -62.134  1.00  0.93           C  
ATOM   5436  HA  PRO A 357       4.636 -34.857 -63.331  1.00  0.93           H  
ATOM   5437 1HB  PRO A 357       1.681 -34.588 -63.766  1.00  0.93           H  
ATOM   5438 2HB  PRO A 357       2.545 -35.747 -62.809  1.00  0.93           H  
ATOM   5439 1HG  PRO A 357       1.254 -33.763 -61.521  1.00  0.93           H  
ATOM   5440 2HG  PRO A 357       2.824 -34.333 -60.958  1.00  0.93           H  
ATOM   5441 1HD  PRO A 357       2.203 -31.808 -62.581  1.00  0.93           H  
ATOM   5442 2HD  PRO A 357       3.360 -32.129 -61.193  1.00  0.93           H  
ATOM   5443  N   GLU A 358       4.181 -35.262 -65.800  1.00  0.88           N  
ATOM   5444  CA  GLU A 358       4.156 -35.386 -67.254  1.00  0.88           C  
ATOM   5445  C   GLU A 358       2.746 -35.269 -67.794  1.00  0.88           C  
ATOM   5446  O   GLU A 358       2.551 -34.795 -68.907  1.00  0.88           O  
ATOM   5447  CB  GLU A 358       4.809 -36.691 -67.707  1.00  0.88           C  
ATOM   5448  CG  GLU A 358       6.307 -36.686 -67.546  1.00  0.88           C  
ATOM   5449  CD  GLU A 358       6.998 -37.958 -67.993  1.00  0.88           C  
ATOM   5450  OE1 GLU A 358       6.332 -38.932 -68.241  1.00  0.88           O  
ATOM   5451  OE2 GLU A 358       8.211 -37.931 -68.111  1.00  0.88           O  
ATOM   5452  H   GLU A 358       4.599 -36.004 -65.256  1.00  0.88           H  
ATOM   5453  HA  GLU A 358       4.742 -34.570 -67.670  1.00  0.88           H  
ATOM   5454 1HB  GLU A 358       4.403 -37.525 -67.135  1.00  0.88           H  
ATOM   5455 2HB  GLU A 358       4.580 -36.867 -68.759  1.00  0.88           H  
ATOM   5456 1HG  GLU A 358       6.673 -35.864 -68.147  1.00  0.88           H  
ATOM   5457 2HG  GLU A 358       6.555 -36.479 -66.505  1.00  0.88           H  
ATOM   5458  N   THR A 359       1.758 -35.652 -66.995  1.00  0.82           N  
ATOM   5459  CA  THR A 359       0.369 -35.537 -67.398  1.00  0.82           C  
ATOM   5460  C   THR A 359       0.015 -34.087 -67.736  1.00  0.82           C  
ATOM   5461  O   THR A 359      -0.680 -33.828 -68.718  1.00  0.82           O  
ATOM   5462  CB  THR A 359      -0.571 -36.035 -66.286  1.00  0.82           C  
ATOM   5463  OG1 THR A 359      -0.344 -37.431 -66.041  1.00  0.82           O  
ATOM   5464  CG2 THR A 359      -2.007 -35.789 -66.668  1.00  0.82           C  
ATOM   5465  H   THR A 359       1.988 -36.030 -66.089  1.00  0.82           H  
ATOM   5466  HA  THR A 359       0.213 -36.142 -68.291  1.00  0.82           H  
ATOM   5467  HB  THR A 359      -0.360 -35.486 -65.371  1.00  0.82           H  
ATOM   5468  HG1 THR A 359      -0.970 -37.748 -65.382  1.00  0.82           H  
ATOM   5469 1HG2 THR A 359      -2.660 -36.128 -65.866  1.00  0.82           H  
ATOM   5470 2HG2 THR A 359      -2.150 -34.721 -66.827  1.00  0.82           H  
ATOM   5471 3HG2 THR A 359      -2.243 -36.328 -67.582  1.00  0.82           H  
ATOM   5472  N   TYR A 360       0.473 -33.135 -66.921  1.00  0.77           N  
ATOM   5473  CA  TYR A 360       0.117 -31.736 -67.124  1.00  0.77           C  
ATOM   5474  C   TYR A 360       0.897 -31.186 -68.291  1.00  0.77           C  
ATOM   5475  O   TYR A 360       0.379 -30.422 -69.109  1.00  0.77           O  
ATOM   5476  CB  TYR A 360       0.399 -30.955 -65.858  1.00  0.77           C  
ATOM   5477  CG  TYR A 360      -0.531 -31.307 -64.770  1.00  0.77           C  
ATOM   5478  CD1 TYR A 360      -0.408 -32.529 -64.193  1.00  0.77           C  
ATOM   5479  CD2 TYR A 360      -1.485 -30.421 -64.335  1.00  0.77           C  
ATOM   5480  CE1 TYR A 360      -1.237 -32.910 -63.171  1.00  0.77           C  
ATOM   5481  CE2 TYR A 360      -2.332 -30.783 -63.303  1.00  0.77           C  
ATOM   5482  CZ  TYR A 360      -2.207 -32.027 -62.722  1.00  0.77           C  
ATOM   5483  OH  TYR A 360      -3.045 -32.394 -61.693  1.00  0.77           O  
ATOM   5484  H   TYR A 360       1.116 -33.377 -66.172  1.00  0.77           H  
ATOM   5485  HA  TYR A 360      -0.942 -31.669 -67.360  1.00  0.77           H  
ATOM   5486 1HB  TYR A 360       1.410 -31.164 -65.523  1.00  0.77           H  
ATOM   5487 2HB  TYR A 360       0.320 -29.897 -66.054  1.00  0.77           H  
ATOM   5488  HD1 TYR A 360       0.349 -33.191 -64.563  1.00  0.77           H  
ATOM   5489  HD2 TYR A 360      -1.569 -29.442 -64.798  1.00  0.77           H  
ATOM   5490  HE1 TYR A 360      -1.132 -33.895 -62.718  1.00  0.77           H  
ATOM   5491  HE2 TYR A 360      -3.091 -30.091 -62.946  1.00  0.77           H  
ATOM   5492  HH  TYR A 360      -2.807 -33.272 -61.384  1.00  0.77           H  
ATOM   5493  N   ILE A 361       2.137 -31.632 -68.414  1.00  0.74           N  
ATOM   5494  CA  ILE A 361       2.966 -31.184 -69.513  1.00  0.74           C  
ATOM   5495  C   ILE A 361       2.357 -31.645 -70.836  1.00  0.74           C  
ATOM   5496  O   ILE A 361       2.210 -30.852 -71.767  1.00  0.74           O  
ATOM   5497  CB  ILE A 361       4.389 -31.725 -69.347  1.00  0.74           C  
ATOM   5498  CG1 ILE A 361       5.036 -31.038 -68.096  1.00  0.74           C  
ATOM   5499  CG2 ILE A 361       5.178 -31.508 -70.622  1.00  0.74           C  
ATOM   5500  CD1 ILE A 361       6.326 -31.670 -67.600  1.00  0.74           C  
ATOM   5501  H   ILE A 361       2.511 -32.269 -67.706  1.00  0.74           H  
ATOM   5502  HA  ILE A 361       3.002 -30.098 -69.510  1.00  0.74           H  
ATOM   5503  HB  ILE A 361       4.342 -32.788 -69.142  1.00  0.74           H  
ATOM   5504 1HG1 ILE A 361       5.233 -29.995 -68.334  1.00  0.74           H  
ATOM   5505 2HG1 ILE A 361       4.314 -31.079 -67.280  1.00  0.74           H  
ATOM   5506 1HG2 ILE A 361       6.169 -31.908 -70.498  1.00  0.74           H  
ATOM   5507 2HG2 ILE A 361       4.685 -32.022 -71.451  1.00  0.74           H  
ATOM   5508 3HG2 ILE A 361       5.231 -30.461 -70.837  1.00  0.74           H  
ATOM   5509 1HD1 ILE A 361       6.681 -31.133 -66.719  1.00  0.74           H  
ATOM   5510 2HD1 ILE A 361       6.145 -32.705 -67.324  1.00  0.74           H  
ATOM   5511 3HD1 ILE A 361       7.077 -31.629 -68.369  1.00  0.74           H  
ATOM   5512  N   ASN A 362       1.955 -32.916 -70.902  1.00  0.73           N  
ATOM   5513  CA  ASN A 362       1.345 -33.462 -72.104  1.00  0.73           C  
ATOM   5514  C   ASN A 362       0.009 -32.790 -72.412  1.00  0.73           C  
ATOM   5515  O   ASN A 362      -0.273 -32.495 -73.575  1.00  0.73           O  
ATOM   5516  CB  ASN A 362       1.180 -34.956 -71.964  1.00  0.73           C  
ATOM   5517  CG  ASN A 362       2.496 -35.679 -72.052  1.00  0.73           C  
ATOM   5518  OD1 ASN A 362       3.482 -35.162 -72.596  1.00  0.73           O  
ATOM   5519  ND2 ASN A 362       2.536 -36.872 -71.518  1.00  0.73           N  
ATOM   5520  H   ASN A 362       2.097 -33.527 -70.103  1.00  0.73           H  
ATOM   5521  HA  ASN A 362       2.010 -33.266 -72.943  1.00  0.73           H  
ATOM   5522 1HB  ASN A 362       0.721 -35.175 -70.995  1.00  0.73           H  
ATOM   5523 2HB  ASN A 362       0.510 -35.328 -72.738  1.00  0.73           H  
ATOM   5524 1HD2 ASN A 362       3.385 -37.401 -71.537  1.00  0.73           H  
ATOM   5525 2HD2 ASN A 362       1.721 -37.250 -71.083  1.00  0.73           H  
ATOM   5526  N   ARG A 363      -0.801 -32.481 -71.383  1.00  0.72           N  
ATOM   5527  CA  ARG A 363      -2.067 -31.795 -71.642  1.00  0.72           C  
ATOM   5528  C   ARG A 363      -1.786 -30.450 -72.290  1.00  0.72           C  
ATOM   5529  O   ARG A 363      -2.439 -30.077 -73.259  1.00  0.72           O  
ATOM   5530  CB  ARG A 363      -2.867 -31.610 -70.359  1.00  0.72           C  
ATOM   5531  CG  ARG A 363      -3.512 -32.869 -69.795  1.00  0.72           C  
ATOM   5532  CD  ARG A 363      -4.116 -32.609 -68.459  1.00  0.72           C  
ATOM   5533  NE  ARG A 363      -4.727 -33.795 -67.883  1.00  0.72           N  
ATOM   5534  CZ  ARG A 363      -5.069 -33.912 -66.584  1.00  0.72           C  
ATOM   5535  NH1 ARG A 363      -4.846 -32.914 -65.761  1.00  0.72           N  
ATOM   5536  NH2 ARG A 363      -5.622 -35.028 -66.142  1.00  0.72           N  
ATOM   5537  H   ARG A 363      -0.564 -32.756 -70.428  1.00  0.72           H  
ATOM   5538  HA  ARG A 363      -2.658 -32.399 -72.331  1.00  0.72           H  
ATOM   5539 1HB  ARG A 363      -2.216 -31.204 -69.587  1.00  0.72           H  
ATOM   5540 2HB  ARG A 363      -3.657 -30.891 -70.529  1.00  0.72           H  
ATOM   5541 1HG  ARG A 363      -4.317 -33.169 -70.465  1.00  0.72           H  
ATOM   5542 2HG  ARG A 363      -2.801 -33.673 -69.728  1.00  0.72           H  
ATOM   5543 1HD  ARG A 363      -3.337 -32.265 -67.779  1.00  0.72           H  
ATOM   5544 2HD  ARG A 363      -4.881 -31.839 -68.554  1.00  0.72           H  
ATOM   5545  HE  ARG A 363      -4.908 -34.579 -68.495  1.00  0.72           H  
ATOM   5546 1HH1 ARG A 363      -4.429 -32.064 -66.113  1.00  0.72           H  
ATOM   5547 2HH1 ARG A 363      -5.097 -32.993 -64.785  1.00  0.72           H  
ATOM   5548 1HH2 ARG A 363      -5.793 -35.795 -66.778  1.00  0.72           H  
ATOM   5549 2HH2 ARG A 363      -5.876 -35.113 -65.169  1.00  0.72           H  
ATOM   5550  N   VAL A 364      -0.759 -29.761 -71.810  1.00  0.72           N  
ATOM   5551  CA  VAL A 364      -0.324 -28.498 -72.380  1.00  0.72           C  
ATOM   5552  C   VAL A 364       0.187 -28.608 -73.798  1.00  0.72           C  
ATOM   5553  O   VAL A 364      -0.149 -27.775 -74.645  1.00  0.72           O  
ATOM   5554  CB  VAL A 364       0.655 -27.841 -71.432  1.00  0.72           C  
ATOM   5555  CG1 VAL A 364       1.371 -26.679 -72.076  1.00  0.72           C  
ATOM   5556  CG2 VAL A 364      -0.216 -27.348 -70.289  1.00  0.72           C  
ATOM   5557  H   VAL A 364      -0.260 -30.118 -70.992  1.00  0.72           H  
ATOM   5558  HA  VAL A 364      -1.186 -27.841 -72.401  1.00  0.72           H  
ATOM   5559  HB  VAL A 364       1.394 -28.556 -71.076  1.00  0.72           H  
ATOM   5560 1HG1 VAL A 364       2.023 -26.197 -71.347  1.00  0.72           H  
ATOM   5561 2HG1 VAL A 364       1.965 -27.041 -72.912  1.00  0.72           H  
ATOM   5562 3HG1 VAL A 364       0.664 -25.996 -72.431  1.00  0.72           H  
ATOM   5563 1HG2 VAL A 364       0.364 -26.886 -69.577  1.00  0.72           H  
ATOM   5564 2HG2 VAL A 364      -0.949 -26.643 -70.669  1.00  0.72           H  
ATOM   5565 3HG2 VAL A 364      -0.732 -28.194 -69.835  1.00  0.72           H  
ATOM   5566  N   LEU A 365       0.965 -29.640 -74.096  1.00  0.74           N  
ATOM   5567  CA  LEU A 365       1.423 -29.777 -75.464  1.00  0.74           C  
ATOM   5568  C   LEU A 365       0.192 -29.971 -76.371  1.00  0.74           C  
ATOM   5569  O   LEU A 365       0.097 -29.373 -77.450  1.00  0.74           O  
ATOM   5570  CB  LEU A 365       2.366 -30.987 -75.588  1.00  0.74           C  
ATOM   5571  CG  LEU A 365       3.717 -30.873 -74.832  1.00  0.74           C  
ATOM   5572  CD1 LEU A 365       4.512 -32.166 -74.964  1.00  0.74           C  
ATOM   5573  CD2 LEU A 365       4.439 -29.728 -75.339  1.00  0.74           C  
ATOM   5574  H   LEU A 365       1.250 -30.296 -73.366  1.00  0.74           H  
ATOM   5575  HA  LEU A 365       1.946 -28.869 -75.759  1.00  0.74           H  
ATOM   5576 1HB  LEU A 365       1.847 -31.866 -75.206  1.00  0.74           H  
ATOM   5577 2HB  LEU A 365       2.587 -31.150 -76.643  1.00  0.74           H  
ATOM   5578  HG  LEU A 365       3.527 -30.722 -73.782  1.00  0.74           H  
ATOM   5579 1HD1 LEU A 365       5.445 -32.080 -74.415  1.00  0.74           H  
ATOM   5580 2HD1 LEU A 365       3.932 -32.995 -74.556  1.00  0.74           H  
ATOM   5581 3HD1 LEU A 365       4.727 -32.355 -76.019  1.00  0.74           H  
ATOM   5582 1HD2 LEU A 365       5.366 -29.612 -74.805  1.00  0.74           H  
ATOM   5583 2HD2 LEU A 365       4.634 -29.855 -76.407  1.00  0.74           H  
ATOM   5584 3HD2 LEU A 365       3.813 -28.874 -75.167  1.00  0.74           H  
ATOM   5585  N   GLN A 366      -0.788 -30.751 -75.893  1.00  0.76           N  
ATOM   5586  CA  GLN A 366      -2.016 -30.999 -76.643  1.00  0.76           C  
ATOM   5587  C   GLN A 366      -2.855 -29.729 -76.778  1.00  0.76           C  
ATOM   5588  O   GLN A 366      -3.395 -29.446 -77.851  1.00  0.76           O  
ATOM   5589  CB  GLN A 366      -2.827 -32.098 -75.954  1.00  0.76           C  
ATOM   5590  CG  GLN A 366      -2.181 -33.468 -76.023  1.00  0.76           C  
ATOM   5591  CD  GLN A 366      -2.899 -34.496 -75.164  1.00  0.76           C  
ATOM   5592  OE1 GLN A 366      -3.748 -34.161 -74.328  1.00  0.76           O  
ATOM   5593  NE2 GLN A 366      -2.557 -35.764 -75.363  1.00  0.76           N  
ATOM   5594  H   GLN A 366      -0.661 -31.218 -74.993  1.00  0.76           H  
ATOM   5595  HA  GLN A 366      -1.747 -31.337 -77.638  1.00  0.76           H  
ATOM   5596 1HB  GLN A 366      -2.962 -31.849 -74.909  1.00  0.76           H  
ATOM   5597 2HB  GLN A 366      -3.814 -32.160 -76.404  1.00  0.76           H  
ATOM   5598 1HG  GLN A 366      -2.208 -33.808 -77.056  1.00  0.76           H  
ATOM   5599 2HG  GLN A 366      -1.151 -33.391 -75.688  1.00  0.76           H  
ATOM   5600 1HE2 GLN A 366      -2.991 -36.489 -74.828  1.00  0.76           H  
ATOM   5601 2HE2 GLN A 366      -1.865 -35.993 -76.046  1.00  0.76           H  
ATOM   5602  N   TYR A 367      -2.932 -28.940 -75.714  1.00  0.80           N  
ATOM   5603  CA  TYR A 367      -3.699 -27.710 -75.740  1.00  0.80           C  
ATOM   5604  C   TYR A 367      -3.110 -26.779 -76.781  1.00  0.80           C  
ATOM   5605  O   TYR A 367      -3.839 -26.109 -77.516  1.00  0.80           O  
ATOM   5606  CB  TYR A 367      -3.696 -27.045 -74.372  1.00  0.80           C  
ATOM   5607  CG  TYR A 367      -4.493 -27.756 -73.339  1.00  0.80           C  
ATOM   5608  CD1 TYR A 367      -4.150 -27.625 -71.998  1.00  0.80           C  
ATOM   5609  CD2 TYR A 367      -5.561 -28.551 -73.715  1.00  0.80           C  
ATOM   5610  CE1 TYR A 367      -4.872 -28.290 -71.036  1.00  0.80           C  
ATOM   5611  CE2 TYR A 367      -6.285 -29.219 -72.750  1.00  0.80           C  
ATOM   5612  CZ  TYR A 367      -5.942 -29.091 -71.413  1.00  0.80           C  
ATOM   5613  OH  TYR A 367      -6.663 -29.758 -70.446  1.00  0.80           O  
ATOM   5614  H   TYR A 367      -2.479 -29.225 -74.850  1.00  0.80           H  
ATOM   5615  HA  TYR A 367      -4.725 -27.941 -76.026  1.00  0.80           H  
ATOM   5616 1HB  TYR A 367      -2.674 -26.983 -74.021  1.00  0.80           H  
ATOM   5617 2HB  TYR A 367      -4.073 -26.047 -74.443  1.00  0.80           H  
ATOM   5618  HD1 TYR A 367      -3.309 -27.000 -71.711  1.00  0.80           H  
ATOM   5619  HD2 TYR A 367      -5.828 -28.652 -74.768  1.00  0.80           H  
ATOM   5620  HE1 TYR A 367      -4.604 -28.193 -69.986  1.00  0.80           H  
ATOM   5621  HE2 TYR A 367      -7.125 -29.848 -73.041  1.00  0.80           H  
ATOM   5622  HH  TYR A 367      -7.381 -30.242 -70.862  1.00  0.80           H  
ATOM   5623  N   ALA A 368      -1.783 -26.737 -76.855  1.00  0.83           N  
ATOM   5624  CA  ALA A 368      -1.129 -25.904 -77.842  1.00  0.83           C  
ATOM   5625  C   ALA A 368      -1.533 -26.342 -79.257  1.00  0.83           C  
ATOM   5626  O   ALA A 368      -1.820 -25.510 -80.118  1.00  0.83           O  
ATOM   5627  CB  ALA A 368       0.362 -25.977 -77.656  1.00  0.83           C  
ATOM   5628  H   ALA A 368      -1.216 -27.282 -76.202  1.00  0.83           H  
ATOM   5629  HA  ALA A 368      -1.459 -24.875 -77.692  1.00  0.83           H  
ATOM   5630 1HB  ALA A 368       0.830 -25.328 -78.377  1.00  0.83           H  
ATOM   5631 2HB  ALA A 368       0.626 -25.658 -76.649  1.00  0.83           H  
ATOM   5632 3HB  ALA A 368       0.686 -26.998 -77.807  1.00  0.83           H  
ATOM   5633  N   ARG A 369      -1.649 -27.664 -79.478  1.00  0.88           N  
ATOM   5634  CA  ARG A 369      -2.046 -28.202 -80.788  1.00  0.88           C  
ATOM   5635  C   ARG A 369      -3.465 -27.766 -81.149  1.00  0.88           C  
ATOM   5636  O   ARG A 369      -3.801 -27.575 -82.320  1.00  0.88           O  
ATOM   5637  CB  ARG A 369      -2.005 -29.729 -80.805  1.00  0.88           C  
ATOM   5638  CG  ARG A 369      -0.654 -30.328 -80.722  1.00  0.88           C  
ATOM   5639  CD  ARG A 369      -0.663 -31.793 -80.679  1.00  0.88           C  
ATOM   5640  NE  ARG A 369       0.687 -32.279 -80.614  1.00  0.88           N  
ATOM   5641  CZ  ARG A 369       1.082 -33.499 -80.258  1.00  0.88           C  
ATOM   5642  NH1 ARG A 369       0.225 -34.437 -79.906  1.00  0.88           N  
ATOM   5643  NH2 ARG A 369       2.369 -33.714 -80.278  1.00  0.88           N  
ATOM   5644  H   ARG A 369      -1.395 -28.313 -78.729  1.00  0.88           H  
ATOM   5645  HA  ARG A 369      -1.363 -27.816 -81.538  1.00  0.88           H  
ATOM   5646 1HB  ARG A 369      -2.597 -30.130 -80.001  1.00  0.88           H  
ATOM   5647 2HB  ARG A 369      -2.453 -30.080 -81.733  1.00  0.88           H  
ATOM   5648 1HG  ARG A 369      -0.048 -30.023 -81.549  1.00  0.88           H  
ATOM   5649 2HG  ARG A 369      -0.203 -29.990 -79.805  1.00  0.88           H  
ATOM   5650 1HD  ARG A 369      -1.198 -32.140 -79.801  1.00  0.88           H  
ATOM   5651 2HD  ARG A 369      -1.131 -32.187 -81.577  1.00  0.88           H  
ATOM   5652  HE  ARG A 369       1.438 -31.633 -80.868  1.00  0.88           H  
ATOM   5653 1HH1 ARG A 369      -0.764 -34.240 -79.903  1.00  0.88           H  
ATOM   5654 2HH1 ARG A 369       0.560 -35.353 -79.642  1.00  0.88           H  
ATOM   5655 1HH2 ARG A 369       2.956 -32.921 -80.574  1.00  0.88           H  
ATOM   5656 2HH2 ARG A 369       2.756 -34.608 -80.022  1.00  0.88           H  
ATOM   5657  N   GLN A 370      -4.286 -27.583 -80.117  1.00  0.93           N  
ATOM   5658  CA  GLN A 370      -5.683 -27.178 -80.237  1.00  0.93           C  
ATOM   5659  C   GLN A 370      -5.866 -25.663 -80.385  1.00  0.93           C  
ATOM   5660  O   GLN A 370      -6.997 -25.190 -80.520  1.00  0.93           O  
ATOM   5661  CB  GLN A 370      -6.468 -27.659 -79.013  1.00  0.93           C  
ATOM   5662  CG  GLN A 370      -6.583 -29.163 -78.896  1.00  0.93           C  
ATOM   5663  CD  GLN A 370      -7.179 -29.606 -77.568  1.00  0.93           C  
ATOM   5664  OE1 GLN A 370      -8.097 -28.987 -77.015  1.00  0.93           O  
ATOM   5665  NE2 GLN A 370      -6.650 -30.707 -77.052  1.00  0.93           N  
ATOM   5666  H   GLN A 370      -3.923 -27.797 -79.186  1.00  0.93           H  
ATOM   5667  HA  GLN A 370      -6.097 -27.653 -81.125  1.00  0.93           H  
ATOM   5668 1HB  GLN A 370      -5.982 -27.304 -78.119  1.00  0.93           H  
ATOM   5669 2HB  GLN A 370      -7.470 -27.235 -79.031  1.00  0.93           H  
ATOM   5670 1HG  GLN A 370      -7.224 -29.526 -79.697  1.00  0.93           H  
ATOM   5671 2HG  GLN A 370      -5.592 -29.600 -78.991  1.00  0.93           H  
ATOM   5672 1HE2 GLN A 370      -6.986 -31.074 -76.184  1.00  0.93           H  
ATOM   5673 2HE2 GLN A 370      -5.926 -31.183 -77.554  1.00  0.93           H  
ATOM   5674  N   GLY A 371      -4.772 -24.894 -80.354  1.00  0.97           N  
ATOM   5675  CA  GLY A 371      -4.862 -23.447 -80.496  1.00  0.97           C  
ATOM   5676  C   GLY A 371      -4.854 -22.635 -79.195  1.00  0.97           C  
ATOM   5677  O   GLY A 371      -5.116 -21.430 -79.224  1.00  0.97           O  
ATOM   5678  H   GLY A 371      -3.845 -25.308 -80.248  1.00  0.97           H  
ATOM   5679 1HA  GLY A 371      -4.026 -23.119 -81.113  1.00  0.97           H  
ATOM   5680 2HA  GLY A 371      -5.762 -23.206 -81.058  1.00  0.97           H  
ATOM   5681  N   PHE A 372      -4.558 -23.256 -78.055  1.00  1.01           N  
ATOM   5682  CA  PHE A 372      -4.520 -22.486 -76.813  1.00  1.01           C  
ATOM   5683  C   PHE A 372      -3.146 -21.844 -76.668  1.00  1.01           C  
ATOM   5684  O   PHE A 372      -2.139 -22.426 -77.066  1.00  1.01           O  
ATOM   5685  CB  PHE A 372      -4.802 -23.359 -75.601  1.00  1.01           C  
ATOM   5686  CG  PHE A 372      -6.224 -23.850 -75.461  1.00  1.01           C  
ATOM   5687  CD1 PHE A 372      -6.597 -25.103 -75.932  1.00  1.01           C  
ATOM   5688  CD2 PHE A 372      -7.186 -23.072 -74.844  1.00  1.01           C  
ATOM   5689  CE1 PHE A 372      -7.878 -25.567 -75.795  1.00  1.01           C  
ATOM   5690  CE2 PHE A 372      -8.484 -23.534 -74.704  1.00  1.01           C  
ATOM   5691  CZ  PHE A 372      -8.827 -24.787 -75.182  1.00  1.01           C  
ATOM   5692  H   PHE A 372      -4.344 -24.253 -78.039  1.00  1.01           H  
ATOM   5693  HA  PHE A 372      -5.271 -21.697 -76.859  1.00  1.01           H  
ATOM   5694 1HB  PHE A 372      -4.165 -24.211 -75.662  1.00  1.01           H  
ATOM   5695 2HB  PHE A 372      -4.532 -22.820 -74.691  1.00  1.01           H  
ATOM   5696  HD1 PHE A 372      -5.868 -25.721 -76.410  1.00  1.01           H  
ATOM   5697  HD2 PHE A 372      -6.911 -22.087 -74.464  1.00  1.01           H  
ATOM   5698  HE1 PHE A 372      -8.144 -26.555 -76.173  1.00  1.01           H  
ATOM   5699  HE2 PHE A 372      -9.235 -22.913 -74.215  1.00  1.01           H  
ATOM   5700  HZ  PHE A 372      -9.846 -25.155 -75.073  1.00  1.01           H  
ATOM   5701  N   SER A 373      -3.109 -20.638 -76.109  1.00  1.06           N  
ATOM   5702  CA  SER A 373      -1.848 -19.931 -75.885  1.00  1.06           C  
ATOM   5703  C   SER A 373      -1.371 -19.905 -74.428  1.00  1.06           C  
ATOM   5704  O   SER A 373      -0.245 -19.488 -74.156  1.00  1.06           O  
ATOM   5705  CB  SER A 373      -1.988 -18.509 -76.386  1.00  1.06           C  
ATOM   5706  OG  SER A 373      -2.982 -17.828 -75.673  1.00  1.06           O  
ATOM   5707  H   SER A 373      -3.975 -20.197 -75.835  1.00  1.06           H  
ATOM   5708  HA  SER A 373      -1.077 -20.428 -76.475  1.00  1.06           H  
ATOM   5709 1HB  SER A 373      -1.040 -17.995 -76.263  1.00  1.06           H  
ATOM   5710 2HB  SER A 373      -2.228 -18.513 -77.448  1.00  1.06           H  
ATOM   5711  HG  SER A 373      -2.759 -17.934 -74.738  1.00  1.06           H  
ATOM   5712  N   SER A 374      -2.231 -20.306 -73.495  1.00  1.11           N  
ATOM   5713  CA  SER A 374      -1.902 -20.247 -72.067  1.00  1.11           C  
ATOM   5714  C   SER A 374      -2.790 -21.185 -71.259  1.00  1.11           C  
ATOM   5715  O   SER A 374      -3.788 -21.695 -71.777  1.00  1.11           O  
ATOM   5716  CB  SER A 374      -2.052 -18.829 -71.545  1.00  1.11           C  
ATOM   5717  OG  SER A 374      -3.398 -18.440 -71.529  1.00  1.11           O  
ATOM   5718  H   SER A 374      -3.128 -20.661 -73.781  1.00  1.11           H  
ATOM   5719  HA  SER A 374      -0.864 -20.558 -71.932  1.00  1.11           H  
ATOM   5720 1HB  SER A 374      -1.640 -18.768 -70.537  1.00  1.11           H  
ATOM   5721 2HB  SER A 374      -1.479 -18.146 -72.172  1.00  1.11           H  
ATOM   5722  HG  SER A 374      -3.813 -18.975 -70.843  1.00  1.11           H  
ATOM   5723  N   ILE A 375      -2.442 -21.385 -69.983  1.00  1.20           N  
ATOM   5724  CA  ILE A 375      -3.251 -22.217 -69.085  1.00  1.20           C  
ATOM   5725  C   ILE A 375      -3.359 -21.597 -67.697  1.00  1.20           C  
ATOM   5726  O   ILE A 375      -2.400 -21.010 -67.202  1.00  1.20           O  
ATOM   5727  CB  ILE A 375      -2.649 -23.625 -68.976  1.00  1.20           C  
ATOM   5728  CG1 ILE A 375      -3.547 -24.557 -68.188  1.00  1.20           C  
ATOM   5729  CG2 ILE A 375      -1.265 -23.543 -68.332  1.00  1.20           C  
ATOM   5730  CD1 ILE A 375      -3.142 -26.003 -68.343  1.00  1.20           C  
ATOM   5731  H   ILE A 375      -1.585 -20.950 -69.626  1.00  1.20           H  
ATOM   5732  HA  ILE A 375      -4.256 -22.301 -69.497  1.00  1.20           H  
ATOM   5733  HB  ILE A 375      -2.591 -24.049 -69.957  1.00  1.20           H  
ATOM   5734 1HG1 ILE A 375      -3.512 -24.293 -67.136  1.00  1.20           H  
ATOM   5735 2HG1 ILE A 375      -4.573 -24.448 -68.536  1.00  1.20           H  
ATOM   5736 1HG2 ILE A 375      -0.847 -24.541 -68.273  1.00  1.20           H  
ATOM   5737 2HG2 ILE A 375      -0.609 -22.907 -68.926  1.00  1.20           H  
ATOM   5738 3HG2 ILE A 375      -1.357 -23.122 -67.331  1.00  1.20           H  
ATOM   5739 1HD1 ILE A 375      -3.818 -26.632 -67.764  1.00  1.20           H  
ATOM   5740 2HD1 ILE A 375      -3.197 -26.277 -69.390  1.00  1.20           H  
ATOM   5741 3HD1 ILE A 375      -2.124 -26.139 -67.990  1.00  1.20           H  
ATOM   5742  N   GLU A 376      -4.530 -21.727 -67.072  1.00  1.34           N  
ATOM   5743  CA  GLU A 376      -4.734 -21.193 -65.726  1.00  1.34           C  
ATOM   5744  C   GLU A 376      -5.128 -22.281 -64.730  1.00  1.34           C  
ATOM   5745  O   GLU A 376      -5.856 -23.218 -65.070  1.00  1.34           O  
ATOM   5746  CB  GLU A 376      -5.809 -20.098 -65.758  1.00  1.34           C  
ATOM   5747  CG  GLU A 376      -5.437 -18.870 -66.598  1.00  1.34           C  
ATOM   5748  CD  GLU A 376      -6.502 -17.785 -66.603  1.00  1.34           C  
ATOM   5749  OE1 GLU A 376      -7.525 -17.970 -65.988  1.00  1.34           O  
ATOM   5750  OE2 GLU A 376      -6.281 -16.773 -67.228  1.00  1.34           O  
ATOM   5751  H   GLU A 376      -5.286 -22.213 -67.531  1.00  1.34           H  
ATOM   5752  HA  GLU A 376      -3.799 -20.751 -65.378  1.00  1.34           H  
ATOM   5753 1HB  GLU A 376      -6.736 -20.510 -66.154  1.00  1.34           H  
ATOM   5754 2HB  GLU A 376      -6.007 -19.761 -64.740  1.00  1.34           H  
ATOM   5755 1HG  GLU A 376      -4.508 -18.453 -66.206  1.00  1.34           H  
ATOM   5756 2HG  GLU A 376      -5.251 -19.188 -67.623  1.00  1.34           H  
ATOM   5757  N   PHE A 377      -4.648 -22.130 -63.498  1.00  1.53           N  
ATOM   5758  CA  PHE A 377      -4.916 -23.037 -62.383  1.00  1.53           C  
ATOM   5759  C   PHE A 377      -5.493 -22.302 -61.160  1.00  1.53           C  
ATOM   5760  O   PHE A 377      -5.364 -21.084 -61.067  1.00  1.53           O  
ATOM   5761  CB  PHE A 377      -3.626 -23.773 -62.000  1.00  1.53           C  
ATOM   5762  CG  PHE A 377      -3.133 -24.728 -63.050  1.00  1.53           C  
ATOM   5763  CD1 PHE A 377      -2.317 -24.325 -64.075  1.00  1.53           C  
ATOM   5764  CD2 PHE A 377      -3.498 -26.054 -62.993  1.00  1.53           C  
ATOM   5765  CE1 PHE A 377      -1.884 -25.199 -65.006  1.00  1.53           C  
ATOM   5766  CE2 PHE A 377      -3.062 -26.944 -63.937  1.00  1.53           C  
ATOM   5767  CZ  PHE A 377      -2.252 -26.516 -64.946  1.00  1.53           C  
ATOM   5768  H   PHE A 377      -4.037 -21.323 -63.318  1.00  1.53           H  
ATOM   5769  HA  PHE A 377      -5.625 -23.774 -62.740  1.00  1.53           H  
ATOM   5770 1HB  PHE A 377      -2.837 -23.041 -61.811  1.00  1.53           H  
ATOM   5771 2HB  PHE A 377      -3.768 -24.324 -61.074  1.00  1.53           H  
ATOM   5772  HD1 PHE A 377      -2.028 -23.311 -64.141  1.00  1.53           H  
ATOM   5773  HD2 PHE A 377      -4.146 -26.391 -62.183  1.00  1.53           H  
ATOM   5774  HE1 PHE A 377      -1.247 -24.850 -65.801  1.00  1.53           H  
ATOM   5775  HE2 PHE A 377      -3.361 -27.985 -63.881  1.00  1.53           H  
ATOM   5776  HZ  PHE A 377      -1.902 -27.217 -65.700  1.00  1.53           H  
ATOM   5777  N   PRO A 378      -6.209 -22.982 -60.243  1.00  1.77           N  
ATOM   5778  CA  PRO A 378      -6.585 -22.437 -58.951  1.00  1.77           C  
ATOM   5779  C   PRO A 378      -5.257 -22.011 -58.355  1.00  1.77           C  
ATOM   5780  O   PRO A 378      -4.263 -22.702 -58.580  1.00  1.77           O  
ATOM   5781  CB  PRO A 378      -7.230 -23.632 -58.248  1.00  1.77           C  
ATOM   5782  CG  PRO A 378      -7.743 -24.504 -59.383  1.00  1.77           C  
ATOM   5783  CD  PRO A 378      -6.709 -24.350 -60.494  1.00  1.77           C  
ATOM   5784  HA  PRO A 378      -7.274 -21.582 -59.073  1.00  1.77           H  
ATOM   5785 1HB  PRO A 378      -6.494 -24.141 -57.628  1.00  1.77           H  
ATOM   5786 2HB  PRO A 378      -8.028 -23.284 -57.574  1.00  1.77           H  
ATOM   5787 1HG  PRO A 378      -7.843 -25.547 -59.039  1.00  1.77           H  
ATOM   5788 2HG  PRO A 378      -8.750 -24.176 -59.689  1.00  1.77           H  
ATOM   5789 1HD  PRO A 378      -5.909 -25.093 -60.385  1.00  1.77           H  
ATOM   5790 2HD  PRO A 378      -7.228 -24.421 -61.458  1.00  1.77           H  
ATOM   5791  N   THR A 379      -5.196 -20.920 -57.605  1.00  2.07           N  
ATOM   5792  CA  THR A 379      -3.873 -20.483 -57.164  1.00  2.07           C  
ATOM   5793  C   THR A 379      -3.017 -21.446 -56.289  1.00  2.07           C  
ATOM   5794  O   THR A 379      -1.819 -21.487 -56.551  1.00  2.07           O  
ATOM   5795  CB  THR A 379      -3.912 -19.069 -56.559  1.00  2.07           C  
ATOM   5796  OG1 THR A 379      -4.325 -18.130 -57.559  1.00  2.07           O  
ATOM   5797  CG2 THR A 379      -2.553 -18.711 -56.018  1.00  2.07           C  
ATOM   5798  H   THR A 379      -6.029 -20.354 -57.372  1.00  2.07           H  
ATOM   5799  HA  THR A 379      -3.296 -20.349 -58.081  1.00  2.07           H  
ATOM   5800  HB  THR A 379      -4.617 -19.016 -55.782  1.00  2.07           H  
ATOM   5801  HG1 THR A 379      -5.278 -18.257 -57.717  1.00  2.07           H  
ATOM   5802 1HG2 THR A 379      -2.589 -17.712 -55.593  1.00  2.07           H  
ATOM   5803 2HG2 THR A 379      -2.280 -19.429 -55.244  1.00  2.07           H  
ATOM   5804 3HG2 THR A 379      -1.826 -18.743 -56.823  1.00  2.07           H  
ATOM   5805  N   TYR A 380      -3.528 -22.192 -55.268  1.00  2.39           N  
ATOM   5806  CA  TYR A 380      -4.890 -22.237 -54.752  1.00  2.39           C  
ATOM   5807  C   TYR A 380      -5.263 -20.919 -54.151  1.00  2.39           C  
ATOM   5808  O   TYR A 380      -4.418 -20.200 -53.617  1.00  2.39           O  
ATOM   5809  CB  TYR A 380      -5.075 -23.378 -53.765  1.00  2.39           C  
ATOM   5810  CG  TYR A 380      -5.271 -24.695 -54.460  1.00  2.39           C  
ATOM   5811  CD1 TYR A 380      -4.611 -24.961 -55.646  1.00  2.39           C  
ATOM   5812  CD2 TYR A 380      -6.150 -25.628 -53.932  1.00  2.39           C  
ATOM   5813  CE1 TYR A 380      -4.830 -26.152 -56.301  1.00  2.39           C  
ATOM   5814  CE2 TYR A 380      -6.369 -26.817 -54.591  1.00  2.39           C  
ATOM   5815  CZ  TYR A 380      -5.714 -27.078 -55.775  1.00  2.39           C  
ATOM   5816  OH  TYR A 380      -5.936 -28.264 -56.440  1.00  2.39           O  
ATOM   5817  H   TYR A 380      -2.871 -22.799 -54.806  1.00  2.39           H  
ATOM   5818  HA  TYR A 380      -5.576 -22.432 -55.568  1.00  2.39           H  
ATOM   5819 1HB  TYR A 380      -4.200 -23.462 -53.128  1.00  2.39           H  
ATOM   5820 2HB  TYR A 380      -5.932 -23.184 -53.133  1.00  2.39           H  
ATOM   5821  HD1 TYR A 380      -3.920 -24.231 -56.071  1.00  2.39           H  
ATOM   5822  HD2 TYR A 380      -6.675 -25.418 -53.002  1.00  2.39           H  
ATOM   5823  HE1 TYR A 380      -4.315 -26.359 -57.239  1.00  2.39           H  
ATOM   5824  HE2 TYR A 380      -7.062 -27.551 -54.179  1.00  2.39           H  
ATOM   5825  HH  TYR A 380      -5.413 -28.280 -57.245  1.00  2.39           H  
ATOM   5826  N   ASP A 381      -6.535 -20.600 -54.253  1.00  2.70           N  
ATOM   5827  CA  ASP A 381      -7.026 -19.288 -53.897  1.00  2.70           C  
ATOM   5828  C   ASP A 381      -6.839 -18.863 -52.436  1.00  2.70           C  
ATOM   5829  O   ASP A 381      -6.803 -17.665 -52.166  1.00  2.70           O  
ATOM   5830  CB  ASP A 381      -8.458 -19.212 -54.367  1.00  2.70           C  
ATOM   5831  CG  ASP A 381      -8.464 -19.288 -55.931  1.00  2.70           C  
ATOM   5832  OD1 ASP A 381      -7.378 -19.207 -56.528  1.00  2.70           O  
ATOM   5833  OD2 ASP A 381      -9.507 -19.451 -56.496  1.00  2.70           O  
ATOM   5834  H   ASP A 381      -7.181 -21.266 -54.650  1.00  2.70           H  
ATOM   5835  HA  ASP A 381      -6.475 -18.565 -54.494  1.00  2.70           H  
ATOM   5836 1HB  ASP A 381      -9.036 -20.042 -53.950  1.00  2.70           H  
ATOM   5837 2HB  ASP A 381      -8.917 -18.276 -54.037  1.00  2.70           H  
ATOM   5838  N   THR A 382      -6.743 -19.818 -51.495  1.00  2.94           N  
ATOM   5839  CA  THR A 382      -6.464 -19.558 -50.057  1.00  2.94           C  
ATOM   5840  C   THR A 382      -7.499 -18.749 -49.230  1.00  2.94           C  
ATOM   5841  O   THR A 382      -7.765 -19.085 -48.075  1.00  2.94           O  
ATOM   5842  CB  THR A 382      -5.072 -18.920 -49.896  1.00  2.94           C  
ATOM   5843  OG1 THR A 382      -4.075 -19.818 -50.411  1.00  2.94           O  
ATOM   5844  CG2 THR A 382      -4.789 -18.671 -48.437  1.00  2.94           C  
ATOM   5845  H   THR A 382      -6.810 -20.775 -51.799  1.00  2.94           H  
ATOM   5846  HA  THR A 382      -6.401 -20.535 -49.579  1.00  2.94           H  
ATOM   5847  HB  THR A 382      -5.021 -17.975 -50.430  1.00  2.94           H  
ATOM   5848  HG1 THR A 382      -4.086 -19.799 -51.386  1.00  2.94           H  
ATOM   5849 1HG2 THR A 382      -3.804 -18.233 -48.350  1.00  2.94           H  
ATOM   5850 2HG2 THR A 382      -5.534 -17.987 -48.031  1.00  2.94           H  
ATOM   5851 3HG2 THR A 382      -4.822 -19.612 -47.891  1.00  2.94           H  
ATOM   5852  N   ASP A 383      -8.033 -17.671 -49.802  1.00  3.07           N  
ATOM   5853  CA  ASP A 383      -9.003 -16.765 -49.187  1.00  3.07           C  
ATOM   5854  C   ASP A 383     -10.084 -17.499 -48.428  1.00  3.07           C  
ATOM   5855  O   ASP A 383     -10.615 -18.506 -48.898  1.00  3.07           O  
ATOM   5856  CB  ASP A 383      -9.692 -15.905 -50.246  1.00  3.07           C  
ATOM   5857  CG  ASP A 383     -10.660 -14.884 -49.635  1.00  3.07           C  
ATOM   5858  OD1 ASP A 383     -11.769 -15.275 -49.284  1.00  3.07           O  
ATOM   5859  OD2 ASP A 383     -10.295 -13.735 -49.518  1.00  3.07           O  
ATOM   5860  H   ASP A 383      -7.716 -17.463 -50.734  1.00  3.07           H  
ATOM   5861  HA  ASP A 383      -8.472 -16.116 -48.490  1.00  3.07           H  
ATOM   5862 1HB  ASP A 383      -8.934 -15.373 -50.827  1.00  3.07           H  
ATOM   5863 2HB  ASP A 383     -10.238 -16.547 -50.936  1.00  3.07           H  
ATOM   5864  N   TRP A 384     -10.426 -16.963 -47.259  1.00  3.08           N  
ATOM   5865  CA  TRP A 384     -11.377 -17.558 -46.325  1.00  3.08           C  
ATOM   5866  C   TRP A 384     -12.699 -18.089 -46.889  1.00  3.08           C  
ATOM   5867  O   TRP A 384     -13.276 -19.011 -46.310  1.00  3.08           O  
ATOM   5868  CB  TRP A 384     -11.684 -16.576 -45.207  1.00  3.08           C  
ATOM   5869  CG  TRP A 384     -10.489 -16.319 -44.349  1.00  3.08           C  
ATOM   5870  CD1 TRP A 384      -9.187 -16.498 -44.710  1.00  3.08           C  
ATOM   5871  CD2 TRP A 384     -10.467 -15.850 -42.984  1.00  3.08           C  
ATOM   5872  NE1 TRP A 384      -8.359 -16.154 -43.680  1.00  3.08           N  
ATOM   5873  CE2 TRP A 384      -9.124 -15.759 -42.607  1.00  3.08           C  
ATOM   5874  CE3 TRP A 384     -11.461 -15.500 -42.067  1.00  3.08           C  
ATOM   5875  CZ2 TRP A 384      -8.744 -15.325 -41.341  1.00  3.08           C  
ATOM   5876  CZ3 TRP A 384     -11.084 -15.068 -40.807  1.00  3.08           C  
ATOM   5877  CH2 TRP A 384      -9.761 -14.983 -40.448  1.00  3.08           C  
ATOM   5878  H   TRP A 384      -9.972 -16.102 -46.987  1.00  3.08           H  
ATOM   5879  HA  TRP A 384     -10.870 -18.373 -45.865  1.00  3.08           H  
ATOM   5880 1HB  TRP A 384     -12.029 -15.630 -45.635  1.00  3.08           H  
ATOM   5881 2HB  TRP A 384     -12.484 -16.972 -44.586  1.00  3.08           H  
ATOM   5882  HD1 TRP A 384      -8.852 -16.854 -45.682  1.00  3.08           H  
ATOM   5883  HE1 TRP A 384      -7.353 -16.186 -43.722  1.00  3.08           H  
ATOM   5884  HE3 TRP A 384     -12.515 -15.560 -42.341  1.00  3.08           H  
ATOM   5885  HZ2 TRP A 384      -7.699 -15.246 -41.043  1.00  3.08           H  
ATOM   5886  HZ3 TRP A 384     -11.868 -14.793 -40.109  1.00  3.08           H  
ATOM   5887  HH2 TRP A 384      -9.509 -14.636 -39.444  1.00  3.08           H  
ATOM   5888  N   ASP A 385     -13.202 -17.536 -47.991  1.00  3.01           N  
ATOM   5889  CA  ASP A 385     -14.481 -18.030 -48.511  1.00  3.01           C  
ATOM   5890  C   ASP A 385     -14.332 -19.242 -49.450  1.00  3.01           C  
ATOM   5891  O   ASP A 385     -15.330 -19.793 -49.922  1.00  3.01           O  
ATOM   5892  CB  ASP A 385     -15.263 -16.915 -49.216  1.00  3.01           C  
ATOM   5893  CG  ASP A 385     -15.828 -15.841 -48.252  1.00  3.01           C  
ATOM   5894  OD1 ASP A 385     -16.027 -16.139 -47.092  1.00  3.01           O  
ATOM   5895  OD2 ASP A 385     -16.081 -14.748 -48.698  1.00  3.01           O  
ATOM   5896  H   ASP A 385     -12.692 -16.778 -48.474  1.00  3.01           H  
ATOM   5897  HA  ASP A 385     -15.082 -18.353 -47.661  1.00  3.01           H  
ATOM   5898 1HB  ASP A 385     -14.595 -16.415 -49.924  1.00  3.01           H  
ATOM   5899 2HB  ASP A 385     -16.082 -17.347 -49.787  1.00  3.01           H  
ATOM   5900  N   SER A 386     -13.094 -19.631 -49.756  1.00  2.86           N  
ATOM   5901  CA  SER A 386     -12.820 -20.733 -50.677  1.00  2.86           C  
ATOM   5902  C   SER A 386     -12.810 -22.124 -50.064  1.00  2.86           C  
ATOM   5903  O   SER A 386     -12.629 -22.310 -48.851  1.00  2.86           O  
ATOM   5904  CB  SER A 386     -11.465 -20.543 -51.320  1.00  2.86           C  
ATOM   5905  OG  SER A 386     -10.428 -20.690 -50.366  1.00  2.86           O  
ATOM   5906  H   SER A 386     -12.301 -19.150 -49.331  1.00  2.86           H  
ATOM   5907  HA  SER A 386     -13.587 -20.712 -51.453  1.00  2.86           H  
ATOM   5908 1HB  SER A 386     -11.332 -21.265 -52.121  1.00  2.86           H  
ATOM   5909 2HB  SER A 386     -11.409 -19.549 -51.760  1.00  2.86           H  
ATOM   5910  HG  SER A 386     -10.529 -19.919 -49.757  1.00  2.86           H  
ATOM   5911  N   GLU A 387     -12.876 -23.120 -50.950  1.00  2.67           N  
ATOM   5912  CA  GLU A 387     -12.713 -24.508 -50.551  1.00  2.67           C  
ATOM   5913  C   GLU A 387     -11.310 -24.717 -50.000  1.00  2.67           C  
ATOM   5914  O   GLU A 387     -11.108 -25.476 -49.055  1.00  2.67           O  
ATOM   5915  CB  GLU A 387     -12.945 -25.439 -51.739  1.00  2.67           C  
ATOM   5916  CG  GLU A 387     -14.393 -25.491 -52.223  1.00  2.67           C  
ATOM   5917  CD  GLU A 387     -14.590 -26.380 -53.434  1.00  2.67           C  
ATOM   5918  OE1 GLU A 387     -13.615 -26.834 -53.985  1.00  2.67           O  
ATOM   5919  OE2 GLU A 387     -15.721 -26.603 -53.802  1.00  2.67           O  
ATOM   5920  H   GLU A 387     -13.047 -22.903 -51.922  1.00  2.67           H  
ATOM   5921  HA  GLU A 387     -13.436 -24.738 -49.768  1.00  2.67           H  
ATOM   5922 1HB  GLU A 387     -12.318 -25.126 -52.574  1.00  2.67           H  
ATOM   5923 2HB  GLU A 387     -12.646 -26.452 -51.468  1.00  2.67           H  
ATOM   5924 1HG  GLU A 387     -15.020 -25.857 -51.412  1.00  2.67           H  
ATOM   5925 2HG  GLU A 387     -14.714 -24.479 -52.465  1.00  2.67           H  
ATOM   5926  N   ALA A 388     -10.329 -24.024 -50.589  1.00  2.46           N  
ATOM   5927  CA  ALA A 388      -8.956 -24.192 -50.148  1.00  2.46           C  
ATOM   5928  C   ALA A 388      -8.846 -23.852 -48.677  1.00  2.46           C  
ATOM   5929  O   ALA A 388      -8.264 -24.611 -47.900  1.00  2.46           O  
ATOM   5930  CB  ALA A 388      -8.026 -23.293 -50.952  1.00  2.46           C  
ATOM   5931  H   ALA A 388     -10.549 -23.396 -51.346  1.00  2.46           H  
ATOM   5932  HA  ALA A 388      -8.673 -25.237 -50.286  1.00  2.46           H  
ATOM   5933 1HB  ALA A 388      -6.999 -23.437 -50.613  1.00  2.46           H  
ATOM   5934 2HB  ALA A 388      -8.103 -23.544 -52.007  1.00  2.46           H  
ATOM   5935 3HB  ALA A 388      -8.316 -22.253 -50.803  1.00  2.46           H  
ATOM   5936  N   TYR A 389      -9.501 -22.763 -48.267  1.00  2.26           N  
ATOM   5937  CA  TYR A 389      -9.488 -22.386 -46.861  1.00  2.26           C  
ATOM   5938  C   TYR A 389     -10.129 -23.458 -46.010  1.00  2.26           C  
ATOM   5939  O   TYR A 389      -9.594 -23.849 -44.976  1.00  2.26           O  
ATOM   5940  CB  TYR A 389     -10.168 -21.078 -46.595  1.00  2.26           C  
ATOM   5941  CG  TYR A 389     -10.094 -20.688 -45.147  1.00  2.26           C  
ATOM   5942  CD1 TYR A 389      -8.907 -20.186 -44.647  1.00  2.26           C  
ATOM   5943  CD2 TYR A 389     -11.209 -20.784 -44.331  1.00  2.26           C  
ATOM   5944  CE1 TYR A 389      -8.830 -19.787 -43.338  1.00  2.26           C  
ATOM   5945  CE2 TYR A 389     -11.133 -20.379 -43.017  1.00  2.26           C  
ATOM   5946  CZ  TYR A 389      -9.948 -19.880 -42.520  1.00  2.26           C  
ATOM   5947  OH  TYR A 389      -9.874 -19.472 -41.216  1.00  2.26           O  
ATOM   5948  H   TYR A 389      -9.981 -22.169 -48.950  1.00  2.26           H  
ATOM   5949  HA  TYR A 389      -8.452 -22.281 -46.549  1.00  2.26           H  
ATOM   5950 1HB  TYR A 389      -9.711 -20.299 -47.186  1.00  2.26           H  
ATOM   5951 2HB  TYR A 389     -11.220 -21.135 -46.886  1.00  2.26           H  
ATOM   5952  HD1 TYR A 389      -8.034 -20.105 -45.298  1.00  2.26           H  
ATOM   5953  HD2 TYR A 389     -12.147 -21.169 -44.736  1.00  2.26           H  
ATOM   5954  HE1 TYR A 389      -7.895 -19.395 -42.954  1.00  2.26           H  
ATOM   5955  HE2 TYR A 389     -12.010 -20.446 -42.374  1.00  2.26           H  
ATOM   5956  HH  TYR A 389      -9.002 -19.104 -41.053  1.00  2.26           H  
ATOM   5957  N   THR A 390     -11.286 -23.937 -46.445  1.00  2.07           N  
ATOM   5958  CA  THR A 390     -11.996 -24.962 -45.701  1.00  2.07           C  
ATOM   5959  C   THR A 390     -11.086 -26.167 -45.406  1.00  2.07           C  
ATOM   5960  O   THR A 390     -11.081 -26.694 -44.283  1.00  2.07           O  
ATOM   5961  CB  THR A 390     -13.249 -25.426 -46.465  1.00  2.07           C  
ATOM   5962  OG1 THR A 390     -14.133 -24.307 -46.668  1.00  2.07           O  
ATOM   5963  CG2 THR A 390     -13.968 -26.496 -45.680  1.00  2.07           C  
ATOM   5964  H   THR A 390     -11.687 -23.561 -47.310  1.00  2.07           H  
ATOM   5965  HA  THR A 390     -12.314 -24.536 -44.750  1.00  2.07           H  
ATOM   5966  HB  THR A 390     -12.959 -25.830 -47.428  1.00  2.07           H  
ATOM   5967  HG1 THR A 390     -13.664 -23.602 -47.156  1.00  2.07           H  
ATOM   5968 1HG2 THR A 390     -14.851 -26.817 -46.230  1.00  2.07           H  
ATOM   5969 2HG2 THR A 390     -13.304 -27.346 -45.529  1.00  2.07           H  
ATOM   5970 3HG2 THR A 390     -14.267 -26.090 -44.717  1.00  2.07           H  
ATOM   5971  N   THR A 391     -10.273 -26.578 -46.383  1.00  1.89           N  
ATOM   5972  CA  THR A 391      -9.426 -27.754 -46.188  1.00  1.89           C  
ATOM   5973  C   THR A 391      -8.280 -27.545 -45.184  1.00  1.89           C  
ATOM   5974  O   THR A 391      -7.644 -28.522 -44.781  1.00  1.89           O  
ATOM   5975  CB  THR A 391      -8.832 -28.264 -47.519  1.00  1.89           C  
ATOM   5976  OG1 THR A 391      -7.964 -27.274 -48.124  1.00  1.89           O  
ATOM   5977  CG2 THR A 391      -9.959 -28.624 -48.482  1.00  1.89           C  
ATOM   5978  H   THR A 391     -10.301 -26.099 -47.288  1.00  1.89           H  
ATOM   5979  HA  THR A 391     -10.058 -28.548 -45.795  1.00  1.89           H  
ATOM   5980  HB  THR A 391      -8.255 -29.154 -47.327  1.00  1.89           H  
ATOM   5981  HG1 THR A 391      -8.282 -26.355 -47.969  1.00  1.89           H  
ATOM   5982 1HG2 THR A 391      -9.534 -29.003 -49.410  1.00  1.89           H  
ATOM   5983 2HG2 THR A 391     -10.589 -29.388 -48.030  1.00  1.89           H  
ATOM   5984 3HG2 THR A 391     -10.551 -27.754 -48.690  1.00  1.89           H  
ATOM   5985  N   VAL A 392      -8.029 -26.296 -44.772  1.00  1.71           N  
ATOM   5986  CA  VAL A 392      -6.999 -25.959 -43.797  1.00  1.71           C  
ATOM   5987  C   VAL A 392      -7.628 -25.272 -42.570  1.00  1.71           C  
ATOM   5988  O   VAL A 392      -6.986 -24.470 -41.889  1.00  1.71           O  
ATOM   5989  CB  VAL A 392      -5.910 -25.068 -44.422  1.00  1.71           C  
ATOM   5990  CG1 VAL A 392      -5.156 -25.847 -45.502  1.00  1.71           C  
ATOM   5991  CG2 VAL A 392      -6.534 -23.837 -44.993  1.00  1.71           C  
ATOM   5992  H   VAL A 392      -8.600 -25.529 -45.122  1.00  1.71           H  
ATOM   5993  HA  VAL A 392      -6.522 -26.877 -43.468  1.00  1.71           H  
ATOM   5994  HB  VAL A 392      -5.197 -24.800 -43.660  1.00  1.71           H  
ATOM   5995 1HG1 VAL A 392      -4.379 -25.224 -45.929  1.00  1.71           H  
ATOM   5996 2HG1 VAL A 392      -4.706 -26.735 -45.060  1.00  1.71           H  
ATOM   5997 3HG1 VAL A 392      -5.849 -26.146 -46.291  1.00  1.71           H  
ATOM   5998 1HG2 VAL A 392      -5.776 -23.200 -45.434  1.00  1.71           H  
ATOM   5999 2HG2 VAL A 392      -7.229 -24.141 -45.748  1.00  1.71           H  
ATOM   6000 3HG2 VAL A 392      -7.061 -23.287 -44.208  1.00  1.71           H  
ATOM   6001  N   SER A 393      -8.884 -25.610 -42.278  1.00  1.54           N  
ATOM   6002  CA  SER A 393      -9.636 -25.040 -41.156  1.00  1.54           C  
ATOM   6003  C   SER A 393      -8.899 -24.853 -39.814  1.00  1.54           C  
ATOM   6004  O   SER A 393      -9.204 -23.907 -39.113  1.00  1.54           O  
ATOM   6005  CB  SER A 393     -10.858 -25.892 -40.887  1.00  1.54           C  
ATOM   6006  OG  SER A 393     -11.759 -25.826 -41.956  1.00  1.54           O  
ATOM   6007  H   SER A 393      -9.374 -26.254 -42.898  1.00  1.54           H  
ATOM   6008  HA  SER A 393      -9.977 -24.054 -41.478  1.00  1.54           H  
ATOM   6009 1HB  SER A 393     -10.547 -26.927 -40.733  1.00  1.54           H  
ATOM   6010 2HB  SER A 393     -11.344 -25.558 -39.969  1.00  1.54           H  
ATOM   6011  HG  SER A 393     -11.280 -26.203 -42.724  1.00  1.54           H  
ATOM   6012  N   GLY A 394      -7.949 -25.715 -39.450  1.00  1.39           N  
ATOM   6013  CA  GLY A 394      -7.238 -25.658 -38.157  1.00  1.39           C  
ATOM   6014  C   GLY A 394      -6.067 -24.648 -38.058  1.00  1.39           C  
ATOM   6015  O   GLY A 394      -5.319 -24.637 -37.070  1.00  1.39           O  
ATOM   6016  H   GLY A 394      -7.720 -26.491 -40.065  1.00  1.39           H  
ATOM   6017 1HA  GLY A 394      -7.959 -25.440 -37.369  1.00  1.39           H  
ATOM   6018 2HA  GLY A 394      -6.845 -26.651 -37.949  1.00  1.39           H  
ATOM   6019  N   GLN A 395      -5.907 -23.779 -39.053  1.00  1.25           N  
ATOM   6020  CA  GLN A 395      -4.814 -22.797 -39.057  1.00  1.25           C  
ATOM   6021  C   GLN A 395      -4.751 -21.788 -37.885  1.00  1.25           C  
ATOM   6022  O   GLN A 395      -3.691 -21.201 -37.671  1.00  1.25           O  
ATOM   6023  CB  GLN A 395      -4.801 -22.001 -40.360  1.00  1.25           C  
ATOM   6024  CG  GLN A 395      -4.340 -22.739 -41.567  1.00  1.25           C  
ATOM   6025  CD  GLN A 395      -4.530 -21.913 -42.815  1.00  1.25           C  
ATOM   6026  OE1 GLN A 395      -5.411 -21.049 -42.879  1.00  1.25           O  
ATOM   6027  NE2 GLN A 395      -3.715 -22.159 -43.816  1.00  1.25           N  
ATOM   6028  H   GLN A 395      -6.531 -23.846 -39.860  1.00  1.25           H  
ATOM   6029  HA  GLN A 395      -3.886 -23.364 -39.029  1.00  1.25           H  
ATOM   6030 1HB  GLN A 395      -5.796 -21.599 -40.557  1.00  1.25           H  
ATOM   6031 2HB  GLN A 395      -4.114 -21.176 -40.256  1.00  1.25           H  
ATOM   6032 1HG  GLN A 395      -3.266 -22.918 -41.455  1.00  1.25           H  
ATOM   6033 2HG  GLN A 395      -4.844 -23.672 -41.650  1.00  1.25           H  
ATOM   6034 1HE2 GLN A 395      -3.817 -21.629 -44.656  1.00  1.25           H  
ATOM   6035 2HE2 GLN A 395      -3.007 -22.869 -43.725  1.00  1.25           H  
ATOM   6036  N   ASN A 396      -5.844 -21.526 -37.143  1.00  1.12           N  
ATOM   6037  CA  ASN A 396      -5.759 -20.551 -36.046  1.00  1.12           C  
ATOM   6038  C   ASN A 396      -5.566 -21.276 -34.712  1.00  1.12           C  
ATOM   6039  O   ASN A 396      -5.587 -20.643 -33.651  1.00  1.12           O  
ATOM   6040  CB  ASN A 396      -7.036 -19.722 -35.886  1.00  1.12           C  
ATOM   6041  CG  ASN A 396      -7.410 -18.735 -36.969  1.00  1.12           C  
ATOM   6042  OD1 ASN A 396      -6.877 -17.621 -37.079  1.00  1.12           O  
ATOM   6043  ND2 ASN A 396      -8.338 -19.139 -37.786  1.00  1.12           N  
ATOM   6044  H   ASN A 396      -6.727 -22.033 -37.261  1.00  1.12           H  
ATOM   6045  HA  ASN A 396      -4.903 -19.897 -36.208  1.00  1.12           H  
ATOM   6046 1HB  ASN A 396      -7.868 -20.394 -35.747  1.00  1.12           H  
ATOM   6047 2HB  ASN A 396      -6.950 -19.160 -34.956  1.00  1.12           H  
ATOM   6048 1HD2 ASN A 396      -8.656 -18.548 -38.519  1.00  1.12           H  
ATOM   6049 2HD2 ASN A 396      -8.744 -20.073 -37.657  1.00  1.12           H  
ATOM   6050  N   SER A 397      -5.345 -22.590 -34.761  1.00  1.01           N  
ATOM   6051  CA  SER A 397      -5.190 -23.385 -33.556  1.00  1.01           C  
ATOM   6052  C   SER A 397      -3.747 -23.850 -33.357  1.00  1.01           C  
ATOM   6053  O   SER A 397      -3.199 -24.587 -34.188  1.00  1.01           O  
ATOM   6054  CB  SER A 397      -6.093 -24.600 -33.657  1.00  1.01           C  
ATOM   6055  OG  SER A 397      -7.449 -24.233 -33.757  1.00  1.01           O  
ATOM   6056  H   SER A 397      -5.340 -23.074 -35.662  1.00  1.01           H  
ATOM   6057  HA  SER A 397      -5.482 -22.782 -32.694  1.00  1.01           H  
ATOM   6058 1HB  SER A 397      -5.811 -25.192 -34.527  1.00  1.01           H  
ATOM   6059 2HB  SER A 397      -5.948 -25.223 -32.779  1.00  1.01           H  
ATOM   6060  HG  SER A 397      -7.572 -23.845 -34.671  1.00  1.01           H  
ATOM   6061  N   ASN A 398      -3.146 -23.413 -32.247  1.00  0.91           N  
ATOM   6062  CA  ASN A 398      -1.775 -23.745 -31.855  1.00  0.91           C  
ATOM   6063  C   ASN A 398      -1.837 -25.035 -31.056  1.00  0.91           C  
ATOM   6064  O   ASN A 398      -2.360 -25.049 -29.946  1.00  0.91           O  
ATOM   6065  CB  ASN A 398      -1.152 -22.617 -31.020  1.00  0.91           C  
ATOM   6066  CG  ASN A 398       0.313 -22.826 -30.672  1.00  0.91           C  
ATOM   6067  OD1 ASN A 398       0.980 -23.680 -31.260  1.00  0.91           O  
ATOM   6068  ND2 ASN A 398       0.834 -22.061 -29.729  1.00  0.91           N  
ATOM   6069  H   ASN A 398      -3.669 -22.801 -31.631  1.00  0.91           H  
ATOM   6070  HA  ASN A 398      -1.170 -23.931 -32.746  1.00  0.91           H  
ATOM   6071 1HB  ASN A 398      -1.255 -21.674 -31.555  1.00  0.91           H  
ATOM   6072 2HB  ASN A 398      -1.708 -22.513 -30.088  1.00  0.91           H  
ATOM   6073 1HD2 ASN A 398       1.793 -22.173 -29.478  1.00  0.91           H  
ATOM   6074 2HD2 ASN A 398       0.276 -21.370 -29.224  1.00  0.91           H  
ATOM   6075  N   ASN A 399      -1.434 -26.144 -31.636  1.00  0.83           N  
ATOM   6076  CA  ASN A 399      -1.592 -27.381 -30.879  1.00  0.83           C  
ATOM   6077  C   ASN A 399      -0.592 -27.510 -29.735  1.00  0.83           C  
ATOM   6078  O   ASN A 399       0.538 -27.012 -29.816  1.00  0.83           O  
ATOM   6079  CB  ASN A 399      -1.505 -28.615 -31.755  1.00  0.83           C  
ATOM   6080  CG  ASN A 399      -2.671 -28.819 -32.690  1.00  0.83           C  
ATOM   6081  OD1 ASN A 399      -3.626 -28.043 -32.739  1.00  0.83           O  
ATOM   6082  ND2 ASN A 399      -2.617 -29.896 -33.421  1.00  0.83           N  
ATOM   6083  H   ASN A 399      -0.998 -26.122 -32.570  1.00  0.83           H  
ATOM   6084  HA  ASN A 399      -2.573 -27.374 -30.419  1.00  0.83           H  
ATOM   6085 1HB  ASN A 399      -0.599 -28.552 -32.360  1.00  0.83           H  
ATOM   6086 2HB  ASN A 399      -1.405 -29.491 -31.124  1.00  0.83           H  
ATOM   6087 1HD2 ASN A 399      -3.361 -30.109 -34.055  1.00  0.83           H  
ATOM   6088 2HD2 ASN A 399      -1.832 -30.508 -33.349  1.00  0.83           H  
ATOM   6089  N   SER A 400      -0.984 -28.253 -28.709  1.00  0.77           N  
ATOM   6090  CA  SER A 400      -0.063 -28.647 -27.659  1.00  0.77           C  
ATOM   6091  C   SER A 400      -0.484 -29.982 -27.051  1.00  0.77           C  
ATOM   6092  O   SER A 400      -1.676 -30.291 -26.942  1.00  0.77           O  
ATOM   6093  CB  SER A 400       0.073 -27.572 -26.599  1.00  0.77           C  
ATOM   6094  OG  SER A 400       0.963 -27.991 -25.609  1.00  0.77           O  
ATOM   6095  H   SER A 400      -1.963 -28.524 -28.645  1.00  0.77           H  
ATOM   6096  HA  SER A 400       0.909 -28.792 -28.110  1.00  0.77           H  
ATOM   6097 1HB  SER A 400       0.453 -26.665 -27.063  1.00  0.77           H  
ATOM   6098 2HB  SER A 400      -0.881 -27.342 -26.173  1.00  0.77           H  
ATOM   6099  HG  SER A 400       1.704 -28.434 -26.077  1.00  0.77           H  
ATOM   6100  N   VAL A 401       0.512 -30.781 -26.694  1.00  0.72           N  
ATOM   6101  CA  VAL A 401       0.264 -32.092 -26.113  1.00  0.72           C  
ATOM   6102  C   VAL A 401       0.841 -32.232 -24.711  1.00  0.72           C  
ATOM   6103  O   VAL A 401       1.984 -31.840 -24.445  1.00  0.72           O  
ATOM   6104  CB  VAL A 401       0.810 -33.198 -27.039  1.00  0.72           C  
ATOM   6105  CG1 VAL A 401       0.588 -34.575 -26.417  1.00  0.72           C  
ATOM   6106  CG2 VAL A 401       0.126 -33.088 -28.381  1.00  0.72           C  
ATOM   6107  H   VAL A 401       1.464 -30.439 -26.819  1.00  0.72           H  
ATOM   6108  HA  VAL A 401      -0.812 -32.230 -26.046  1.00  0.72           H  
ATOM   6109  HB  VAL A 401       1.853 -33.078 -27.171  1.00  0.72           H  
ATOM   6110 1HG1 VAL A 401       0.970 -35.331 -27.090  1.00  0.72           H  
ATOM   6111 2HG1 VAL A 401       1.102 -34.648 -25.464  1.00  0.72           H  
ATOM   6112 3HG1 VAL A 401      -0.474 -34.738 -26.256  1.00  0.72           H  
ATOM   6113 1HG2 VAL A 401       0.503 -33.859 -29.052  1.00  0.72           H  
ATOM   6114 2HG2 VAL A 401      -0.944 -33.208 -28.237  1.00  0.72           H  
ATOM   6115 3HG2 VAL A 401       0.314 -32.125 -28.806  1.00  0.72           H  
ATOM   6116  N   ARG A 402       0.014 -32.762 -23.809  1.00  0.70           N  
ATOM   6117  CA  ARG A 402       0.420 -32.962 -22.419  1.00  0.70           C  
ATOM   6118  C   ARG A 402       1.036 -34.334 -22.196  1.00  0.70           C  
ATOM   6119  O   ARG A 402       0.395 -35.385 -22.341  1.00  0.70           O  
ATOM   6120  CB  ARG A 402      -0.735 -32.700 -21.462  1.00  0.70           C  
ATOM   6121  CG  ARG A 402      -1.141 -31.250 -21.390  1.00  0.70           C  
ATOM   6122  CD  ARG A 402      -2.356 -30.995 -20.548  1.00  0.70           C  
ATOM   6123  NE  ARG A 402      -2.180 -31.376 -19.172  1.00  0.70           N  
ATOM   6124  CZ  ARG A 402      -2.871 -32.349 -18.540  1.00  0.70           C  
ATOM   6125  NH1 ARG A 402      -3.806 -33.030 -19.111  1.00  0.70           N  
ATOM   6126  NH2 ARG A 402      -2.617 -32.627 -17.320  1.00  0.70           N  
ATOM   6127  H   ARG A 402      -0.912 -33.062 -24.127  1.00  0.70           H  
ATOM   6128  HA  ARG A 402       1.189 -32.223 -22.185  1.00  0.70           H  
ATOM   6129 1HB  ARG A 402      -1.611 -33.264 -21.765  1.00  0.70           H  
ATOM   6130 2HB  ARG A 402      -0.461 -33.024 -20.458  1.00  0.70           H  
ATOM   6131 1HG  ARG A 402      -0.320 -30.672 -20.962  1.00  0.70           H  
ATOM   6132 2HG  ARG A 402      -1.327 -30.896 -22.392  1.00  0.70           H  
ATOM   6133 1HD  ARG A 402      -2.583 -29.936 -20.562  1.00  0.70           H  
ATOM   6134 2HD  ARG A 402      -3.206 -31.554 -20.950  1.00  0.70           H  
ATOM   6135  HE  ARG A 402      -1.470 -30.893 -18.642  1.00  0.70           H  
ATOM   6136 1HH1 ARG A 402      -4.061 -32.900 -20.085  1.00  0.70           H  
ATOM   6137 2HH1 ARG A 402      -4.289 -33.748 -18.593  1.00  0.70           H  
ATOM   6138 1HH2 ARG A 402      -1.873 -32.144 -16.822  1.00  0.70           H  
ATOM   6139 2HH2 ARG A 402      -3.139 -33.343 -16.850  1.00  0.70           H  
ATOM   6140  N   VAL A 403       2.312 -34.294 -21.845  1.00  0.69           N  
ATOM   6141  CA  VAL A 403       3.154 -35.457 -21.679  1.00  0.69           C  
ATOM   6142  C   VAL A 403       3.587 -35.645 -20.224  1.00  0.69           C  
ATOM   6143  O   VAL A 403       3.939 -34.687 -19.535  1.00  0.69           O  
ATOM   6144  CB  VAL A 403       4.375 -35.293 -22.613  1.00  0.69           C  
ATOM   6145  CG1 VAL A 403       5.301 -36.398 -22.449  1.00  0.69           C  
ATOM   6146  CG2 VAL A 403       3.894 -35.258 -24.046  1.00  0.69           C  
ATOM   6147  H   VAL A 403       2.763 -33.384 -21.738  1.00  0.69           H  
ATOM   6148  HA  VAL A 403       2.593 -36.339 -21.993  1.00  0.69           H  
ATOM   6149  HB  VAL A 403       4.903 -34.364 -22.369  1.00  0.69           H  
ATOM   6150 1HG1 VAL A 403       6.144 -36.266 -23.124  1.00  0.69           H  
ATOM   6151 2HG1 VAL A 403       5.656 -36.431 -21.422  1.00  0.69           H  
ATOM   6152 3HG1 VAL A 403       4.772 -37.297 -22.685  1.00  0.69           H  
ATOM   6153 1HG2 VAL A 403       4.740 -35.145 -24.706  1.00  0.69           H  
ATOM   6154 2HG2 VAL A 403       3.382 -36.187 -24.263  1.00  0.69           H  
ATOM   6155 3HG2 VAL A 403       3.212 -34.420 -24.186  1.00  0.69           H  
ATOM   6156  N   THR A 404       3.479 -36.871 -19.731  1.00  0.68           N  
ATOM   6157  CA  THR A 404       3.874 -37.189 -18.358  1.00  0.68           C  
ATOM   6158  C   THR A 404       5.332 -37.644 -18.309  1.00  0.68           C  
ATOM   6159  O   THR A 404       5.913 -37.959 -19.355  1.00  0.68           O  
ATOM   6160  CB  THR A 404       2.944 -38.270 -17.784  1.00  0.68           C  
ATOM   6161  OG1 THR A 404       3.082 -39.489 -18.550  1.00  0.68           O  
ATOM   6162  CG2 THR A 404       1.505 -37.797 -17.846  1.00  0.68           C  
ATOM   6163  H   THR A 404       3.143 -37.608 -20.334  1.00  0.68           H  
ATOM   6164  HA  THR A 404       3.778 -36.296 -17.742  1.00  0.68           H  
ATOM   6165  HB  THR A 404       3.209 -38.470 -16.752  1.00  0.68           H  
ATOM   6166  HG1 THR A 404       2.430 -40.125 -18.225  1.00  0.68           H  
ATOM   6167 1HG2 THR A 404       0.852 -38.567 -17.435  1.00  0.68           H  
ATOM   6168 2HG2 THR A 404       1.401 -36.883 -17.258  1.00  0.68           H  
ATOM   6169 3HG2 THR A 404       1.228 -37.599 -18.879  1.00  0.68           H  
ATOM   6170  N   ASP A 405       5.922 -37.719 -17.107  1.00  0.68           N  
ATOM   6171  CA  ASP A 405       7.296 -38.186 -16.996  1.00  0.68           C  
ATOM   6172  C   ASP A 405       7.279 -39.655 -17.389  1.00  0.68           C  
ATOM   6173  O   ASP A 405       8.210 -40.157 -18.017  1.00  0.68           O  
ATOM   6174  CB  ASP A 405       7.860 -38.053 -15.563  1.00  0.68           C  
ATOM   6175  CG  ASP A 405       8.140 -36.573 -14.984  1.00  0.68           C  
ATOM   6176  OD1 ASP A 405       8.115 -35.567 -15.710  1.00  0.68           O  
ATOM   6177  OD2 ASP A 405       8.396 -36.506 -13.803  1.00  0.68           O  
ATOM   6178  H   ASP A 405       5.399 -37.509 -16.257  1.00  0.68           H  
ATOM   6179  HA  ASP A 405       7.928 -37.641 -17.697  1.00  0.68           H  
ATOM   6180 1HB  ASP A 405       7.149 -38.532 -14.881  1.00  0.68           H  
ATOM   6181 2HB  ASP A 405       8.786 -38.625 -15.495  1.00  0.68           H  
ATOM   6182  N   ALA A 406       6.179 -40.334 -17.018  1.00  0.67           N  
ATOM   6183  CA  ALA A 406       5.997 -41.751 -17.312  1.00  0.67           C  
ATOM   6184  C   ALA A 406       6.013 -42.001 -18.809  1.00  0.67           C  
ATOM   6185  O   ALA A 406       6.648 -42.953 -19.267  1.00  0.67           O  
ATOM   6186  CB  ALA A 406       4.678 -42.236 -16.742  1.00  0.67           C  
ATOM   6187  H   ALA A 406       5.463 -39.832 -16.505  1.00  0.67           H  
ATOM   6188  HA  ALA A 406       6.818 -42.303 -16.860  1.00  0.67           H  
ATOM   6189 1HB  ALA A 406       4.559 -43.299 -16.953  1.00  0.67           H  
ATOM   6190 2HB  ALA A 406       4.672 -42.075 -15.665  1.00  0.67           H  
ATOM   6191 3HB  ALA A 406       3.862 -41.684 -17.196  1.00  0.67           H  
ATOM   6192  N   PHE A 407       5.372 -41.122 -19.585  1.00  0.67           N  
ATOM   6193  CA  PHE A 407       5.411 -41.278 -21.033  1.00  0.67           C  
ATOM   6194  C   PHE A 407       6.832 -41.222 -21.512  1.00  0.67           C  
ATOM   6195  O   PHE A 407       7.264 -42.069 -22.288  1.00  0.67           O  
ATOM   6196  CB  PHE A 407       4.628 -40.214 -21.777  1.00  0.67           C  
ATOM   6197  CG  PHE A 407       4.782 -40.354 -23.269  1.00  0.67           C  
ATOM   6198  CD1 PHE A 407       4.064 -41.281 -23.956  1.00  0.67           C  
ATOM   6199  CD2 PHE A 407       5.658 -39.570 -23.970  1.00  0.67           C  
ATOM   6200  CE1 PHE A 407       4.197 -41.427 -25.303  1.00  0.67           C  
ATOM   6201  CE2 PHE A 407       5.800 -39.704 -25.306  1.00  0.67           C  
ATOM   6202  CZ  PHE A 407       5.068 -40.634 -25.985  1.00  0.67           C  
ATOM   6203  H   PHE A 407       4.826 -40.367 -19.170  1.00  0.67           H  
ATOM   6204  HA  PHE A 407       5.006 -42.253 -21.293  1.00  0.67           H  
ATOM   6205 1HB  PHE A 407       3.578 -40.277 -21.529  1.00  0.67           H  
ATOM   6206 2HB  PHE A 407       4.983 -39.238 -21.476  1.00  0.67           H  
ATOM   6207  HD1 PHE A 407       3.392 -41.892 -23.421  1.00  0.67           H  
ATOM   6208  HD2 PHE A 407       6.249 -38.841 -23.441  1.00  0.67           H  
ATOM   6209  HE1 PHE A 407       3.614 -42.167 -25.823  1.00  0.67           H  
ATOM   6210  HE2 PHE A 407       6.497 -39.085 -25.824  1.00  0.67           H  
ATOM   6211  HZ  PHE A 407       5.184 -40.746 -27.055  1.00  0.67           H  
ATOM   6212  N   LEU A 408       7.569 -40.210 -21.080  1.00  0.67           N  
ATOM   6213  CA  LEU A 408       8.929 -40.082 -21.560  1.00  0.67           C  
ATOM   6214  C   LEU A 408       9.803 -41.244 -21.107  1.00  0.67           C  
ATOM   6215  O   LEU A 408      10.706 -41.665 -21.835  1.00  0.67           O  
ATOM   6216  CB  LEU A 408       9.453 -38.713 -21.190  1.00  0.67           C  
ATOM   6217  CG  LEU A 408       8.709 -37.678 -21.993  1.00  0.67           C  
ATOM   6218  CD1 LEU A 408       9.067 -36.356 -21.567  1.00  0.67           C  
ATOM   6219  CD2 LEU A 408       9.004 -37.880 -23.490  1.00  0.67           C  
ATOM   6220  H   LEU A 408       7.172 -39.528 -20.427  1.00  0.67           H  
ATOM   6221  HA  LEU A 408       8.894 -40.110 -22.645  1.00  0.67           H  
ATOM   6222 1HB  LEU A 408       9.276 -38.529 -20.125  1.00  0.67           H  
ATOM   6223 2HB  LEU A 408      10.519 -38.645 -21.403  1.00  0.67           H  
ATOM   6224  HG  LEU A 408       7.650 -37.807 -21.815  1.00  0.67           H  
ATOM   6225 1HD1 LEU A 408       8.501 -35.656 -22.142  1.00  0.67           H  
ATOM   6226 2HD1 LEU A 408       8.821 -36.259 -20.514  1.00  0.67           H  
ATOM   6227 3HD1 LEU A 408      10.130 -36.197 -21.724  1.00  0.67           H  
ATOM   6228 1HD2 LEU A 408       8.442 -37.151 -24.060  1.00  0.67           H  
ATOM   6229 2HD2 LEU A 408      10.070 -37.749 -23.682  1.00  0.67           H  
ATOM   6230 3HD2 LEU A 408       8.706 -38.878 -23.797  1.00  0.67           H  
ATOM   6231  N   GLN A 409       9.545 -41.798 -19.925  1.00  0.67           N  
ATOM   6232  CA  GLN A 409      10.316 -42.966 -19.534  1.00  0.67           C  
ATOM   6233  C   GLN A 409       9.954 -44.115 -20.483  1.00  0.67           C  
ATOM   6234  O   GLN A 409      10.826 -44.857 -20.944  1.00  0.67           O  
ATOM   6235  CB  GLN A 409      10.014 -43.349 -18.086  1.00  0.67           C  
ATOM   6236  CG  GLN A 409      10.885 -44.477 -17.506  1.00  0.67           C  
ATOM   6237  CD  GLN A 409      12.370 -44.112 -17.414  1.00  0.67           C  
ATOM   6238  OE1 GLN A 409      12.728 -43.061 -16.862  1.00  0.67           O  
ATOM   6239  NE2 GLN A 409      13.235 -44.984 -17.920  1.00  0.67           N  
ATOM   6240  H   GLN A 409       8.832 -41.407 -19.308  1.00  0.67           H  
ATOM   6241  HA  GLN A 409      11.378 -42.749 -19.636  1.00  0.67           H  
ATOM   6242 1HB  GLN A 409      10.120 -42.468 -17.451  1.00  0.67           H  
ATOM   6243 2HB  GLN A 409       8.972 -43.667 -18.018  1.00  0.67           H  
ATOM   6244 1HG  GLN A 409      10.528 -44.721 -16.508  1.00  0.67           H  
ATOM   6245 2HG  GLN A 409      10.797 -45.354 -18.159  1.00  0.67           H  
ATOM   6246 1HE2 GLN A 409      14.214 -44.810 -17.880  1.00  0.67           H  
ATOM   6247 2HE2 GLN A 409      12.903 -45.862 -18.356  1.00  0.67           H  
ATOM   6248  N   ALA A 410       8.666 -44.219 -20.846  1.00  0.67           N  
ATOM   6249  CA  ALA A 410       8.233 -45.258 -21.768  1.00  0.67           C  
ATOM   6250  C   ALA A 410       8.949 -45.086 -23.104  1.00  0.67           C  
ATOM   6251  O   ALA A 410       9.374 -46.062 -23.724  1.00  0.67           O  
ATOM   6252  CB  ALA A 410       6.712 -45.226 -21.949  1.00  0.67           C  
ATOM   6253  H   ALA A 410       7.971 -43.590 -20.446  1.00  0.67           H  
ATOM   6254  HA  ALA A 410       8.519 -46.219 -21.347  1.00  0.67           H  
ATOM   6255 1HB  ALA A 410       6.407 -46.028 -22.621  1.00  0.67           H  
ATOM   6256 2HB  ALA A 410       6.231 -45.361 -20.981  1.00  0.67           H  
ATOM   6257 3HB  ALA A 410       6.402 -44.284 -22.365  1.00  0.67           H  
ATOM   6258  N   VAL A 411       9.145 -43.836 -23.528  1.00  0.67           N  
ATOM   6259  CA  VAL A 411       9.850 -43.564 -24.773  1.00  0.67           C  
ATOM   6260  C   VAL A 411      11.296 -44.020 -24.707  1.00  0.67           C  
ATOM   6261  O   VAL A 411      11.772 -44.742 -25.587  1.00  0.67           O  
ATOM   6262  CB  VAL A 411       9.845 -42.061 -25.076  1.00  0.67           C  
ATOM   6263  CG1 VAL A 411      10.718 -41.766 -26.181  1.00  0.67           C  
ATOM   6264  CG2 VAL A 411       8.482 -41.625 -25.423  1.00  0.67           C  
ATOM   6265  H   VAL A 411       8.751 -43.068 -22.983  1.00  0.67           H  
ATOM   6266  HA  VAL A 411       9.345 -44.094 -25.580  1.00  0.67           H  
ATOM   6267  HB  VAL A 411      10.205 -41.524 -24.216  1.00  0.67           H  
ATOM   6268 1HG1 VAL A 411      10.706 -40.709 -26.348  1.00  0.67           H  
ATOM   6269 2HG1 VAL A 411      11.720 -42.076 -25.926  1.00  0.67           H  
ATOM   6270 3HG1 VAL A 411      10.377 -42.290 -27.064  1.00  0.67           H  
ATOM   6271 1HG2 VAL A 411       8.503 -40.561 -25.630  1.00  0.67           H  
ATOM   6272 2HG2 VAL A 411       8.146 -42.161 -26.299  1.00  0.67           H  
ATOM   6273 3HG2 VAL A 411       7.818 -41.823 -24.602  1.00  0.67           H  
ATOM   6274  N   LYS A 412      11.982 -43.660 -23.627  1.00  0.66           N  
ATOM   6275  CA  LYS A 412      13.388 -44.002 -23.458  1.00  0.66           C  
ATOM   6276  C   LYS A 412      13.627 -45.507 -23.452  1.00  0.66           C  
ATOM   6277  O   LYS A 412      14.633 -45.981 -23.983  1.00  0.66           O  
ATOM   6278  CB  LYS A 412      13.924 -43.380 -22.171  1.00  0.66           C  
ATOM   6279  CG  LYS A 412      14.077 -41.863 -22.230  1.00  0.66           C  
ATOM   6280  CD  LYS A 412      14.580 -41.306 -20.910  1.00  0.66           C  
ATOM   6281  CE  LYS A 412      14.725 -39.796 -20.969  1.00  0.66           C  
ATOM   6282  NZ  LYS A 412      15.196 -39.240 -19.678  1.00  0.66           N  
ATOM   6283  H   LYS A 412      11.518 -43.089 -22.918  1.00  0.66           H  
ATOM   6284  HA  LYS A 412      13.939 -43.582 -24.297  1.00  0.66           H  
ATOM   6285 1HB  LYS A 412      13.241 -43.617 -21.348  1.00  0.66           H  
ATOM   6286 2HB  LYS A 412      14.890 -43.818 -21.929  1.00  0.66           H  
ATOM   6287 1HG  LYS A 412      14.780 -41.601 -23.020  1.00  0.66           H  
ATOM   6288 2HG  LYS A 412      13.115 -41.413 -22.466  1.00  0.66           H  
ATOM   6289 1HD  LYS A 412      13.871 -41.563 -20.118  1.00  0.66           H  
ATOM   6290 2HD  LYS A 412      15.545 -41.751 -20.669  1.00  0.66           H  
ATOM   6291 1HE  LYS A 412      15.437 -39.532 -21.750  1.00  0.66           H  
ATOM   6292 2HE  LYS A 412      13.755 -39.354 -21.210  1.00  0.66           H  
ATOM   6293 1HZ  LYS A 412      15.278 -38.229 -19.756  1.00  0.66           H  
ATOM   6294 2HZ  LYS A 412      14.532 -39.470 -18.951  1.00  0.66           H  
ATOM   6295 3HZ  LYS A 412      16.098 -39.633 -19.448  1.00  0.66           H  
ATOM   6296  N   ASP A 413      12.680 -46.257 -22.897  1.00  0.65           N  
ATOM   6297  CA  ASP A 413      12.784 -47.708 -22.819  1.00  0.65           C  
ATOM   6298  C   ASP A 413      12.077 -48.441 -23.966  1.00  0.65           C  
ATOM   6299  O   ASP A 413      11.986 -49.669 -23.947  1.00  0.65           O  
ATOM   6300  CB  ASP A 413      12.204 -48.195 -21.492  1.00  0.65           C  
ATOM   6301  CG  ASP A 413      13.023 -47.735 -20.278  1.00  0.65           C  
ATOM   6302  OD1 ASP A 413      14.231 -47.743 -20.349  1.00  0.65           O  
ATOM   6303  OD2 ASP A 413      12.424 -47.380 -19.284  1.00  0.65           O  
ATOM   6304  H   ASP A 413      11.879 -45.795 -22.460  1.00  0.65           H  
ATOM   6305  HA  ASP A 413      13.841 -47.972 -22.853  1.00  0.65           H  
ATOM   6306 1HB  ASP A 413      11.186 -47.798 -21.389  1.00  0.65           H  
ATOM   6307 2HB  ASP A 413      12.137 -49.280 -21.494  1.00  0.65           H  
ATOM   6308  N   ASP A 414      11.553 -47.698 -24.949  1.00  0.64           N  
ATOM   6309  CA  ASP A 414      10.797 -48.257 -26.076  1.00  0.64           C  
ATOM   6310  C   ASP A 414       9.640 -49.151 -25.600  1.00  0.64           C  
ATOM   6311  O   ASP A 414       9.403 -50.222 -26.163  1.00  0.64           O  
ATOM   6312  CB  ASP A 414      11.709 -49.072 -27.015  1.00  0.64           C  
ATOM   6313  CG  ASP A 414      11.093 -49.289 -28.425  1.00  0.64           C  
ATOM   6314  OD1 ASP A 414      10.375 -48.422 -28.865  1.00  0.64           O  
ATOM   6315  OD2 ASP A 414      11.310 -50.324 -29.042  1.00  0.64           O  
ATOM   6316  H   ASP A 414      11.682 -46.687 -24.939  1.00  0.64           H  
ATOM   6317  HA  ASP A 414      10.373 -47.424 -26.638  1.00  0.64           H  
ATOM   6318 1HB  ASP A 414      12.665 -48.560 -27.122  1.00  0.64           H  
ATOM   6319 2HB  ASP A 414      11.909 -50.048 -26.566  1.00  0.64           H  
ATOM   6320  N   ALA A 415       8.919 -48.700 -24.572  1.00  0.62           N  
ATOM   6321  CA  ALA A 415       7.791 -49.424 -23.999  1.00  0.62           C  
ATOM   6322  C   ALA A 415       6.466 -49.024 -24.628  1.00  0.62           C  
ATOM   6323  O   ALA A 415       6.335 -47.933 -25.190  1.00  0.62           O  
ATOM   6324  CB  ALA A 415       7.726 -49.189 -22.507  1.00  0.62           C  
ATOM   6325  H   ALA A 415       9.169 -47.801 -24.172  1.00  0.62           H  
ATOM   6326  HA  ALA A 415       7.945 -50.486 -24.186  1.00  0.62           H  
ATOM   6327 1HB  ALA A 415       6.899 -49.758 -22.084  1.00  0.62           H  
ATOM   6328 2HB  ALA A 415       8.663 -49.504 -22.048  1.00  0.62           H  
ATOM   6329 3HB  ALA A 415       7.570 -48.142 -22.323  1.00  0.62           H  
ATOM   6330  N   ASP A 416       5.483 -49.910 -24.515  1.00  0.61           N  
ATOM   6331  CA  ASP A 416       4.117 -49.635 -24.947  1.00  0.61           C  
ATOM   6332  C   ASP A 416       3.428 -48.551 -24.129  1.00  0.61           C  
ATOM   6333  O   ASP A 416       3.658 -48.431 -22.923  1.00  0.61           O  
ATOM   6334  CB  ASP A 416       3.267 -50.895 -24.911  1.00  0.61           C  
ATOM   6335  CG  ASP A 416       3.630 -51.861 -26.010  1.00  0.61           C  
ATOM   6336  OD1 ASP A 416       4.423 -51.493 -26.840  1.00  0.61           O  
ATOM   6337  OD2 ASP A 416       3.111 -52.948 -26.026  1.00  0.61           O  
ATOM   6338  H   ASP A 416       5.680 -50.800 -24.079  1.00  0.61           H  
ATOM   6339  HA  ASP A 416       4.151 -49.296 -25.969  1.00  0.61           H  
ATOM   6340 1HB  ASP A 416       3.400 -51.393 -23.951  1.00  0.61           H  
ATOM   6341 2HB  ASP A 416       2.228 -50.623 -24.988  1.00  0.61           H  
ATOM   6342  N   TRP A 417       2.519 -47.825 -24.780  1.00  0.62           N  
ATOM   6343  CA  TRP A 417       1.703 -46.816 -24.128  1.00  0.62           C  
ATOM   6344  C   TRP A 417       0.230 -46.984 -24.482  1.00  0.62           C  
ATOM   6345  O   TRP A 417      -0.167 -47.103 -25.650  1.00  0.62           O  
ATOM   6346  CB  TRP A 417       2.190 -45.448 -24.548  1.00  0.62           C  
ATOM   6347  CG  TRP A 417       1.472 -44.296 -23.998  1.00  0.62           C  
ATOM   6348  CD1 TRP A 417       0.532 -43.603 -24.645  1.00  0.62           C  
ATOM   6349  CD2 TRP A 417       1.634 -43.654 -22.723  1.00  0.62           C  
ATOM   6350  NE1 TRP A 417       0.111 -42.562 -23.909  1.00  0.62           N  
ATOM   6351  CE2 TRP A 417       0.764 -42.567 -22.718  1.00  0.62           C  
ATOM   6352  CE3 TRP A 417       2.453 -43.893 -21.606  1.00  0.62           C  
ATOM   6353  CZ2 TRP A 417       0.673 -41.702 -21.646  1.00  0.62           C  
ATOM   6354  CZ3 TRP A 417       2.357 -43.029 -20.520  1.00  0.62           C  
ATOM   6355  CH2 TRP A 417       1.489 -41.960 -20.543  1.00  0.62           C  
ATOM   6356  H   TRP A 417       2.412 -47.933 -25.787  1.00  0.62           H  
ATOM   6357  HA  TRP A 417       1.815 -46.920 -23.049  1.00  0.62           H  
ATOM   6358 1HB  TRP A 417       3.227 -45.351 -24.255  1.00  0.62           H  
ATOM   6359 2HB  TRP A 417       2.160 -45.380 -25.640  1.00  0.62           H  
ATOM   6360  HD1 TRP A 417       0.179 -43.838 -25.626  1.00  0.62           H  
ATOM   6361  HE1 TRP A 417      -0.584 -41.881 -24.241  1.00  0.62           H  
ATOM   6362  HE3 TRP A 417       3.147 -44.736 -21.593  1.00  0.62           H  
ATOM   6363  HZ2 TRP A 417      -0.003 -40.848 -21.648  1.00  0.62           H  
ATOM   6364  HZ3 TRP A 417       2.993 -43.215 -19.654  1.00  0.62           H  
ATOM   6365  HH2 TRP A 417       1.440 -41.298 -19.683  1.00  0.62           H  
ATOM   6366  N   ALA A 418      -0.593 -47.046 -23.449  1.00  0.63           N  
ATOM   6367  CA  ALA A 418      -2.012 -47.250 -23.659  1.00  0.63           C  
ATOM   6368  C   ALA A 418      -2.754 -45.944 -23.878  1.00  0.63           C  
ATOM   6369  O   ALA A 418      -2.615 -45.002 -23.094  1.00  0.63           O  
ATOM   6370  CB  ALA A 418      -2.593 -47.973 -22.455  1.00  0.63           C  
ATOM   6371  H   ALA A 418      -0.228 -46.943 -22.510  1.00  0.63           H  
ATOM   6372  HA  ALA A 418      -2.146 -47.863 -24.551  1.00  0.63           H  
ATOM   6373 1HB  ALA A 418      -3.635 -48.143 -22.607  1.00  0.63           H  
ATOM   6374 2HB  ALA A 418      -2.083 -48.925 -22.321  1.00  0.63           H  
ATOM   6375 3HB  ALA A 418      -2.460 -47.359 -21.566  1.00  0.63           H  
ATOM   6376  N   LEU A 419      -3.588 -45.925 -24.909  1.00  0.66           N  
ATOM   6377  CA  LEU A 419      -4.457 -44.793 -25.165  1.00  0.66           C  
ATOM   6378  C   LEU A 419      -5.834 -45.285 -24.744  1.00  0.66           C  
ATOM   6379  O   LEU A 419      -6.242 -46.379 -25.150  1.00  0.66           O  
ATOM   6380  CB  LEU A 419      -4.373 -44.357 -26.619  1.00  0.66           C  
ATOM   6381  CG  LEU A 419      -2.949 -43.951 -27.122  1.00  0.66           C  
ATOM   6382  CD1 LEU A 419      -2.981 -43.570 -28.566  1.00  0.66           C  
ATOM   6383  CD2 LEU A 419      -2.486 -42.824 -26.334  1.00  0.66           C  
ATOM   6384  H   LEU A 419      -3.640 -46.725 -25.542  1.00  0.66           H  
ATOM   6385  HA  LEU A 419      -4.165 -43.961 -24.533  1.00  0.66           H  
ATOM   6386 1HB  LEU A 419      -4.758 -45.138 -27.237  1.00  0.66           H  
ATOM   6387 2HB  LEU A 419      -4.986 -43.487 -26.719  1.00  0.66           H  
ATOM   6388  HG  LEU A 419      -2.256 -44.789 -27.003  1.00  0.66           H  
ATOM   6389 1HD1 LEU A 419      -1.988 -43.276 -28.879  1.00  0.66           H  
ATOM   6390 2HD1 LEU A 419      -3.296 -44.396 -29.140  1.00  0.66           H  
ATOM   6391 3HD1 LEU A 419      -3.670 -42.735 -28.705  1.00  0.66           H  
ATOM   6392 1HD2 LEU A 419      -1.495 -42.520 -26.660  1.00  0.66           H  
ATOM   6393 2HD2 LEU A 419      -3.168 -41.986 -26.448  1.00  0.66           H  
ATOM   6394 3HD2 LEU A 419      -2.454 -43.136 -25.304  1.00  0.66           H  
ATOM   6395  N   VAL A 420      -6.504 -44.515 -23.879  1.00  0.70           N  
ATOM   6396  CA  VAL A 420      -7.733 -44.978 -23.208  1.00  0.70           C  
ATOM   6397  C   VAL A 420      -9.003 -44.138 -23.412  1.00  0.70           C  
ATOM   6398  O   VAL A 420      -8.969 -42.913 -23.312  1.00  0.70           O  
ATOM   6399  CB  VAL A 420      -7.424 -45.070 -21.703  1.00  0.70           C  
ATOM   6400  CG1 VAL A 420      -8.641 -45.551 -20.939  1.00  0.70           C  
ATOM   6401  CG2 VAL A 420      -6.227 -46.007 -21.505  1.00  0.70           C  
ATOM   6402  H   VAL A 420      -6.106 -43.598 -23.656  1.00  0.70           H  
ATOM   6403  HA  VAL A 420      -7.951 -45.978 -23.572  1.00  0.70           H  
ATOM   6404  HB  VAL A 420      -7.174 -44.078 -21.321  1.00  0.70           H  
ATOM   6405 1HG1 VAL A 420      -8.411 -45.608 -19.878  1.00  0.70           H  
ATOM   6406 2HG1 VAL A 420      -9.468 -44.865 -21.086  1.00  0.70           H  
ATOM   6407 3HG1 VAL A 420      -8.918 -46.537 -21.297  1.00  0.70           H  
ATOM   6408 1HG2 VAL A 420      -5.994 -46.083 -20.446  1.00  0.70           H  
ATOM   6409 2HG2 VAL A 420      -6.480 -46.968 -21.891  1.00  0.70           H  
ATOM   6410 3HG2 VAL A 420      -5.355 -45.625 -22.031  1.00  0.70           H  
ATOM   6411  N   ARG A 421     -10.133 -44.808 -23.694  1.00  0.75           N  
ATOM   6412  CA  ARG A 421     -11.415 -44.125 -23.926  1.00  0.75           C  
ATOM   6413  C   ARG A 421     -11.856 -43.345 -22.695  1.00  0.75           C  
ATOM   6414  O   ARG A 421     -11.872 -43.873 -21.577  1.00  0.75           O  
ATOM   6415  CB  ARG A 421     -12.482 -45.129 -24.320  1.00  0.75           C  
ATOM   6416  CG  ARG A 421     -12.245 -45.746 -25.681  1.00  0.75           C  
ATOM   6417  CD  ARG A 421     -13.309 -46.678 -26.152  1.00  0.75           C  
ATOM   6418  NE  ARG A 421     -13.023 -47.128 -27.511  1.00  0.75           N  
ATOM   6419  CZ  ARG A 421     -13.908 -47.710 -28.340  1.00  0.75           C  
ATOM   6420  NH1 ARG A 421     -15.146 -47.904 -27.960  1.00  0.75           N  
ATOM   6421  NH2 ARG A 421     -13.531 -48.080 -29.549  1.00  0.75           N  
ATOM   6422  H   ARG A 421     -10.106 -45.827 -23.712  1.00  0.75           H  
ATOM   6423  HA  ARG A 421     -11.296 -43.421 -24.745  1.00  0.75           H  
ATOM   6424 1HB  ARG A 421     -12.485 -45.946 -23.598  1.00  0.75           H  
ATOM   6425 2HB  ARG A 421     -13.465 -44.675 -24.301  1.00  0.75           H  
ATOM   6426 1HG  ARG A 421     -12.084 -44.967 -26.426  1.00  0.75           H  
ATOM   6427 2HG  ARG A 421     -11.356 -46.350 -25.573  1.00  0.75           H  
ATOM   6428 1HD  ARG A 421     -13.310 -47.551 -25.511  1.00  0.75           H  
ATOM   6429 2HD  ARG A 421     -14.289 -46.224 -26.129  1.00  0.75           H  
ATOM   6430  HE  ARG A 421     -12.084 -46.996 -27.853  1.00  0.75           H  
ATOM   6431 1HH1 ARG A 421     -15.442 -47.615 -27.040  1.00  0.75           H  
ATOM   6432 2HH1 ARG A 421     -15.806 -48.329 -28.597  1.00  0.75           H  
ATOM   6433 1HH2 ARG A 421     -12.579 -47.932 -29.851  1.00  0.75           H  
ATOM   6434 2HH2 ARG A 421     -14.200 -48.508 -30.173  1.00  0.75           H  
ATOM   6435  N   ARG A 422     -12.256 -42.088 -22.894  1.00  0.80           N  
ATOM   6436  CA  ARG A 422     -12.610 -41.239 -21.759  1.00  0.80           C  
ATOM   6437  C   ARG A 422     -13.859 -41.696 -20.999  1.00  0.80           C  
ATOM   6438  O   ARG A 422     -13.906 -41.619 -19.771  1.00  0.80           O  
ATOM   6439  CB  ARG A 422     -12.770 -39.781 -22.194  1.00  0.80           C  
ATOM   6440  CG  ARG A 422     -13.116 -38.818 -21.042  1.00  0.80           C  
ATOM   6441  CD  ARG A 422     -12.045 -38.826 -19.968  1.00  0.80           C  
ATOM   6442  NE  ARG A 422     -10.805 -38.184 -20.397  1.00  0.80           N  
ATOM   6443  CZ  ARG A 422      -9.573 -38.417 -19.884  1.00  0.80           C  
ATOM   6444  NH1 ARG A 422      -9.385 -39.303 -18.931  1.00  0.80           N  
ATOM   6445  NH2 ARG A 422      -8.557 -37.737 -20.363  1.00  0.80           N  
ATOM   6446  H   ARG A 422     -12.328 -41.722 -23.849  1.00  0.80           H  
ATOM   6447  HA  ARG A 422     -11.772 -41.270 -21.063  1.00  0.80           H  
ATOM   6448 1HB  ARG A 422     -11.850 -39.427 -22.662  1.00  0.80           H  
ATOM   6449 2HB  ARG A 422     -13.564 -39.706 -22.941  1.00  0.80           H  
ATOM   6450 1HG  ARG A 422     -13.201 -37.801 -21.436  1.00  0.80           H  
ATOM   6451 2HG  ARG A 422     -14.063 -39.116 -20.592  1.00  0.80           H  
ATOM   6452 1HD  ARG A 422     -12.415 -38.290 -19.095  1.00  0.80           H  
ATOM   6453 2HD  ARG A 422     -11.818 -39.854 -19.691  1.00  0.80           H  
ATOM   6454  HE  ARG A 422     -10.859 -37.454 -21.117  1.00  0.80           H  
ATOM   6455 1HH1 ARG A 422     -10.167 -39.827 -18.566  1.00  0.80           H  
ATOM   6456 2HH1 ARG A 422      -8.451 -39.458 -18.571  1.00  0.80           H  
ATOM   6457 1HH2 ARG A 422      -8.748 -37.050 -21.098  1.00  0.80           H  
ATOM   6458 2HH2 ARG A 422      -7.616 -37.883 -20.006  1.00  0.80           H  
ATOM   6459  N   THR A 423     -14.874 -42.162 -21.720  1.00  0.84           N  
ATOM   6460  CA  THR A 423     -16.133 -42.540 -21.083  1.00  0.84           C  
ATOM   6461  C   THR A 423     -16.108 -43.871 -20.348  1.00  0.84           C  
ATOM   6462  O   THR A 423     -16.615 -43.984 -19.231  1.00  0.84           O  
ATOM   6463  CB  THR A 423     -17.249 -42.623 -22.127  1.00  0.84           C  
ATOM   6464  OG1 THR A 423     -17.371 -41.374 -22.743  1.00  0.84           O  
ATOM   6465  CG2 THR A 423     -18.565 -43.005 -21.483  1.00  0.84           C  
ATOM   6466  H   THR A 423     -14.791 -42.226 -22.740  1.00  0.84           H  
ATOM   6467  HA  THR A 423     -16.387 -41.766 -20.360  1.00  0.84           H  
ATOM   6468  HB  THR A 423     -16.988 -43.368 -22.883  1.00  0.84           H  
ATOM   6469  HG1 THR A 423     -16.584 -41.250 -23.298  1.00  0.84           H  
ATOM   6470 1HG2 THR A 423     -19.340 -43.051 -22.248  1.00  0.84           H  
ATOM   6471 2HG2 THR A 423     -18.464 -43.987 -21.010  1.00  0.84           H  
ATOM   6472 3HG2 THR A 423     -18.835 -42.265 -20.733  1.00  0.84           H  
ATOM   6473  N   ASP A 424     -15.559 -44.886 -21.003  1.00  0.85           N  
ATOM   6474  CA  ASP A 424     -15.593 -46.244 -20.477  1.00  0.85           C  
ATOM   6475  C   ASP A 424     -14.343 -46.695 -19.712  1.00  0.85           C  
ATOM   6476  O   ASP A 424     -14.425 -47.613 -18.897  1.00  0.85           O  
ATOM   6477  CB  ASP A 424     -15.880 -47.236 -21.603  1.00  0.85           C  
ATOM   6478  CG  ASP A 424     -17.238 -47.023 -22.281  1.00  0.85           C  
ATOM   6479  OD1 ASP A 424     -18.235 -47.021 -21.605  1.00  0.85           O  
ATOM   6480  OD2 ASP A 424     -17.253 -46.883 -23.482  1.00  0.85           O  
ATOM   6481  H   ASP A 424     -15.137 -44.703 -21.900  1.00  0.85           H  
ATOM   6482  HA  ASP A 424     -16.430 -46.300 -19.781  1.00  0.85           H  
ATOM   6483 1HB  ASP A 424     -15.093 -47.180 -22.354  1.00  0.85           H  
ATOM   6484 2HB  ASP A 424     -15.874 -48.235 -21.188  1.00  0.85           H  
ATOM   6485  N   GLY A 425     -13.166 -46.135 -20.019  1.00  0.84           N  
ATOM   6486  CA  GLY A 425     -11.929 -46.616 -19.404  1.00  0.84           C  
ATOM   6487  C   GLY A 425     -11.323 -47.801 -20.167  1.00  0.84           C  
ATOM   6488  O   GLY A 425     -10.310 -48.371 -19.757  1.00  0.84           O  
ATOM   6489  H   GLY A 425     -13.078 -45.353 -20.665  1.00  0.84           H  
ATOM   6490 1HA  GLY A 425     -11.211 -45.797 -19.373  1.00  0.84           H  
ATOM   6491 2HA  GLY A 425     -12.124 -46.905 -18.372  1.00  0.84           H  
ATOM   6492  N   LYS A 426     -11.956 -48.171 -21.275  1.00  0.81           N  
ATOM   6493  CA  LYS A 426     -11.506 -49.270 -22.119  1.00  0.81           C  
ATOM   6494  C   LYS A 426     -10.273 -48.810 -22.863  1.00  0.81           C  
ATOM   6495  O   LYS A 426     -10.159 -47.631 -23.210  1.00  0.81           O  
ATOM   6496  CB  LYS A 426     -12.610 -49.694 -23.078  1.00  0.81           C  
ATOM   6497  CG  LYS A 426     -13.807 -50.341 -22.399  1.00  0.81           C  
ATOM   6498  CD  LYS A 426     -14.909 -50.672 -23.404  1.00  0.81           C  
ATOM   6499  CE  LYS A 426     -16.116 -51.308 -22.721  1.00  0.81           C  
ATOM   6500  NZ  LYS A 426     -17.215 -51.589 -23.687  1.00  0.81           N  
ATOM   6501  H   LYS A 426     -12.785 -47.662 -21.532  1.00  0.81           H  
ATOM   6502  HA  LYS A 426     -11.231 -50.118 -21.489  1.00  0.81           H  
ATOM   6503 1HB  LYS A 426     -12.971 -48.824 -23.610  1.00  0.81           H  
ATOM   6504 2HB  LYS A 426     -12.210 -50.391 -23.816  1.00  0.81           H  
ATOM   6505 1HG  LYS A 426     -13.486 -51.265 -21.918  1.00  0.81           H  
ATOM   6506 2HG  LYS A 426     -14.187 -49.681 -21.632  1.00  0.81           H  
ATOM   6507 1HD  LYS A 426     -15.234 -49.753 -23.900  1.00  0.81           H  
ATOM   6508 2HD  LYS A 426     -14.525 -51.357 -24.159  1.00  0.81           H  
ATOM   6509 1HE  LYS A 426     -15.808 -52.243 -22.254  1.00  0.81           H  
ATOM   6510 2HE  LYS A 426     -16.488 -50.632 -21.951  1.00  0.81           H  
ATOM   6511 1HZ  LYS A 426     -17.994 -52.007 -23.199  1.00  0.81           H  
ATOM   6512 2HZ  LYS A 426     -17.512 -50.718 -24.114  1.00  0.81           H  
ATOM   6513 3HZ  LYS A 426     -16.886 -52.222 -24.402  1.00  0.81           H  
ATOM   6514  N   VAL A 427      -9.352 -49.720 -23.136  1.00  0.76           N  
ATOM   6515  CA  VAL A 427      -8.120 -49.273 -23.761  1.00  0.76           C  
ATOM   6516  C   VAL A 427      -8.074 -49.308 -25.274  1.00  0.76           C  
ATOM   6517  O   VAL A 427      -7.163 -49.995 -25.722  1.00  0.76           O  
ATOM   6518  CB  VAL A 427      -6.929 -50.106 -23.275  1.00  0.76           C  
ATOM   6519  CG1 VAL A 427      -5.658 -49.567 -23.945  1.00  0.76           C  
ATOM   6520  CG2 VAL A 427      -6.850 -50.059 -21.748  1.00  0.76           C  
ATOM   6521  H   VAL A 427      -9.479 -50.686 -22.872  1.00  0.76           H  
ATOM   6522  HA  VAL A 427      -7.947 -48.248 -23.450  1.00  0.76           H  
ATOM   6523  HB  VAL A 427      -7.053 -51.140 -23.593  1.00  0.76           H  
ATOM   6524 1HG1 VAL A 427      -4.797 -50.150 -23.625  1.00  0.76           H  
ATOM   6525 2HG1 VAL A 427      -5.738 -49.624 -25.026  1.00  0.76           H  
ATOM   6526 3HG1 VAL A 427      -5.530 -48.528 -23.661  1.00  0.76           H  
ATOM   6527 1HG2 VAL A 427      -6.005 -50.659 -21.411  1.00  0.76           H  
ATOM   6528 2HG2 VAL A 427      -6.724 -49.053 -21.409  1.00  0.76           H  
ATOM   6529 3HG2 VAL A 427      -7.772 -50.461 -21.327  1.00  0.76           H  
ATOM   6530  N   ALA A 428      -8.273 -48.089 -25.778  1.00  0.71           N  
ATOM   6531  CA  ALA A 428      -8.816 -47.978 -27.127  1.00  0.71           C  
ATOM   6532  C   ALA A 428      -7.850 -48.600 -28.125  1.00  0.71           C  
ATOM   6533  O   ALA A 428      -8.255 -49.210 -29.117  1.00  0.71           O  
ATOM   6534  CB  ALA A 428      -9.001 -46.522 -27.521  1.00  0.71           C  
ATOM   6535  H   ALA A 428      -7.483 -47.482 -25.656  1.00  0.71           H  
ATOM   6536  HA  ALA A 428      -9.766 -48.511 -27.161  1.00  0.71           H  
ATOM   6537 1HB  ALA A 428      -9.399 -46.468 -28.532  1.00  0.71           H  
ATOM   6538 2HB  ALA A 428      -9.660 -46.030 -26.853  1.00  0.71           H  
ATOM   6539 3HB  ALA A 428      -8.032 -46.025 -27.485  1.00  0.71           H  
ATOM   6540  N   LYS A 429      -6.562 -48.384 -27.862  1.00  0.67           N  
ATOM   6541  CA  LYS A 429      -5.474 -48.847 -28.705  1.00  0.67           C  
ATOM   6542  C   LYS A 429      -4.146 -48.813 -27.946  1.00  0.67           C  
ATOM   6543  O   LYS A 429      -3.983 -48.047 -26.989  1.00  0.67           O  
ATOM   6544  CB  LYS A 429      -5.411 -47.976 -29.969  1.00  0.67           C  
ATOM   6545  CG  LYS A 429      -5.226 -46.528 -29.632  1.00  0.67           C  
ATOM   6546  CD  LYS A 429      -5.211 -45.584 -30.833  1.00  0.67           C  
ATOM   6547  CE  LYS A 429      -6.508 -45.527 -31.568  1.00  0.67           C  
ATOM   6548  NZ  LYS A 429      -6.565 -44.291 -32.378  1.00  0.67           N  
ATOM   6549  H   LYS A 429      -6.334 -47.874 -27.011  1.00  0.67           H  
ATOM   6550  HA  LYS A 429      -5.674 -49.880 -28.991  1.00  0.67           H  
ATOM   6551 1HB  LYS A 429      -4.574 -48.289 -30.594  1.00  0.67           H  
ATOM   6552 2HB  LYS A 429      -6.328 -48.088 -30.552  1.00  0.67           H  
ATOM   6553 1HG  LYS A 429      -6.014 -46.210 -28.954  1.00  0.67           H  
ATOM   6554 2HG  LYS A 429      -4.276 -46.449 -29.118  1.00  0.67           H  
ATOM   6555 1HD  LYS A 429      -5.020 -44.567 -30.503  1.00  0.67           H  
ATOM   6556 2HD  LYS A 429      -4.429 -45.867 -31.528  1.00  0.67           H  
ATOM   6557 1HE  LYS A 429      -6.578 -46.387 -32.230  1.00  0.67           H  
ATOM   6558 2HE  LYS A 429      -7.346 -45.541 -30.871  1.00  0.67           H  
ATOM   6559 1HZ  LYS A 429      -7.424 -44.239 -32.892  1.00  0.67           H  
ATOM   6560 2HZ  LYS A 429      -6.505 -43.483 -31.726  1.00  0.67           H  
ATOM   6561 3HZ  LYS A 429      -5.759 -44.256 -33.031  1.00  0.67           H  
ATOM   6562  N   THR A 430      -3.180 -49.597 -28.409  1.00  0.63           N  
ATOM   6563  CA  THR A 430      -1.842 -49.524 -27.836  1.00  0.63           C  
ATOM   6564  C   THR A 430      -0.846 -49.136 -28.910  1.00  0.63           C  
ATOM   6565  O   THR A 430      -0.766 -49.777 -29.961  1.00  0.63           O  
ATOM   6566  CB  THR A 430      -1.417 -50.848 -27.187  1.00  0.63           C  
ATOM   6567  OG1 THR A 430      -2.338 -51.189 -26.142  1.00  0.63           O  
ATOM   6568  CG2 THR A 430      -0.023 -50.699 -26.594  1.00  0.63           C  
ATOM   6569  H   THR A 430      -3.364 -50.229 -29.175  1.00  0.63           H  
ATOM   6570  HA  THR A 430      -1.819 -48.746 -27.071  1.00  0.63           H  
ATOM   6571  HB  THR A 430      -1.411 -51.642 -27.933  1.00  0.63           H  
ATOM   6572  HG1 THR A 430      -2.395 -50.454 -25.527  1.00  0.63           H  
ATOM   6573 1HG2 THR A 430       0.276 -51.638 -26.131  1.00  0.63           H  
ATOM   6574 2HG2 THR A 430       0.689 -50.443 -27.380  1.00  0.63           H  
ATOM   6575 3HG2 THR A 430      -0.030 -49.906 -25.845  1.00  0.63           H  
ATOM   6576  N   ILE A 431      -0.133 -48.057 -28.649  1.00  0.60           N  
ATOM   6577  CA  ILE A 431       0.837 -47.483 -29.567  1.00  0.60           C  
ATOM   6578  C   ILE A 431       2.182 -47.521 -28.869  1.00  0.60           C  
ATOM   6579  O   ILE A 431       2.215 -47.344 -27.648  1.00  0.60           O  
ATOM   6580  CB  ILE A 431       0.460 -46.047 -29.948  1.00  0.60           C  
ATOM   6581  CG1 ILE A 431      -0.994 -45.958 -30.452  1.00  0.60           C  
ATOM   6582  CG2 ILE A 431       1.385 -45.562 -31.058  1.00  0.60           C  
ATOM   6583  CD1 ILE A 431      -1.260 -46.723 -31.701  1.00  0.60           C  
ATOM   6584  H   ILE A 431      -0.250 -47.618 -27.730  1.00  0.60           H  
ATOM   6585  HA  ILE A 431       0.893 -48.095 -30.472  1.00  0.60           H  
ATOM   6586  HB  ILE A 431       0.550 -45.406 -29.083  1.00  0.60           H  
ATOM   6587 1HG1 ILE A 431      -1.661 -46.319 -29.670  1.00  0.60           H  
ATOM   6588 2HG1 ILE A 431      -1.229 -44.913 -30.654  1.00  0.60           H  
ATOM   6589 1HG2 ILE A 431       1.127 -44.551 -31.345  1.00  0.60           H  
ATOM   6590 2HG2 ILE A 431       2.401 -45.588 -30.714  1.00  0.60           H  
ATOM   6591 3HG2 ILE A 431       1.282 -46.212 -31.930  1.00  0.60           H  
ATOM   6592 1HD1 ILE A 431      -2.294 -46.600 -31.996  1.00  0.60           H  
ATOM   6593 2HD1 ILE A 431      -0.614 -46.346 -32.500  1.00  0.60           H  
ATOM   6594 3HD1 ILE A 431      -1.054 -47.775 -31.544  1.00  0.60           H  
ATOM   6595  N   LYS A 432       3.277 -47.854 -29.541  1.00  0.59           N  
ATOM   6596  CA  LYS A 432       4.520 -47.835 -28.778  1.00  0.59           C  
ATOM   6597  C   LYS A 432       4.777 -46.380 -28.375  1.00  0.59           C  
ATOM   6598  O   LYS A 432       4.494 -45.468 -29.158  1.00  0.59           O  
ATOM   6599  CB  LYS A 432       5.685 -48.420 -29.571  1.00  0.59           C  
ATOM   6600  CG  LYS A 432       5.575 -49.920 -29.838  1.00  0.59           C  
ATOM   6601  CD  LYS A 432       6.712 -50.396 -30.733  1.00  0.59           C  
ATOM   6602  CE  LYS A 432       8.044 -50.306 -30.007  1.00  0.59           C  
ATOM   6603  NZ  LYS A 432       9.171 -50.891 -30.794  1.00  0.59           N  
ATOM   6604  H   LYS A 432       3.276 -48.009 -30.562  1.00  0.59           H  
ATOM   6605  HA  LYS A 432       4.398 -48.424 -27.884  1.00  0.59           H  
ATOM   6606 1HB  LYS A 432       5.775 -47.921 -30.505  1.00  0.59           H  
ATOM   6607 2HB  LYS A 432       6.614 -48.255 -29.020  1.00  0.59           H  
ATOM   6608 1HG  LYS A 432       5.607 -50.465 -28.888  1.00  0.59           H  
ATOM   6609 2HG  LYS A 432       4.625 -50.126 -30.328  1.00  0.59           H  
ATOM   6610 1HD  LYS A 432       6.531 -51.424 -31.039  1.00  0.59           H  
ATOM   6611 2HD  LYS A 432       6.750 -49.767 -31.627  1.00  0.59           H  
ATOM   6612 1HE  LYS A 432       8.258 -49.258 -29.813  1.00  0.59           H  
ATOM   6613 2HE  LYS A 432       7.973 -50.831 -29.051  1.00  0.59           H  
ATOM   6614 1HZ  LYS A 432      10.041 -50.778 -30.235  1.00  0.59           H  
ATOM   6615 2HZ  LYS A 432       9.010 -51.863 -30.966  1.00  0.59           H  
ATOM   6616 3HZ  LYS A 432       9.269 -50.400 -31.663  1.00  0.59           H  
ATOM   6617  N   ALA A 433       5.301 -46.135 -27.173  1.00  0.58           N  
ATOM   6618  CA  ALA A 433       5.535 -44.750 -26.767  1.00  0.58           C  
ATOM   6619  C   ALA A 433       6.458 -44.033 -27.733  1.00  0.58           C  
ATOM   6620  O   ALA A 433       6.243 -42.865 -28.060  1.00  0.58           O  
ATOM   6621  CB  ALA A 433       6.136 -44.707 -25.386  1.00  0.58           C  
ATOM   6622  H   ALA A 433       5.534 -46.894 -26.527  1.00  0.58           H  
ATOM   6623  HA  ALA A 433       4.574 -44.235 -26.759  1.00  0.58           H  
ATOM   6624 1HB  ALA A 433       6.281 -43.676 -25.073  1.00  0.58           H  
ATOM   6625 2HB  ALA A 433       5.472 -45.203 -24.693  1.00  0.58           H  
ATOM   6626 3HB  ALA A 433       7.092 -45.222 -25.392  1.00  0.58           H  
ATOM   6627  N   ARG A 434       7.466 -44.739 -28.236  1.00  0.58           N  
ATOM   6628  CA  ARG A 434       8.393 -44.132 -29.173  1.00  0.58           C  
ATOM   6629  C   ARG A 434       7.649 -43.703 -30.434  1.00  0.58           C  
ATOM   6630  O   ARG A 434       7.907 -42.629 -30.962  1.00  0.58           O  
ATOM   6631  CB  ARG A 434       9.536 -45.084 -29.512  1.00  0.58           C  
ATOM   6632  CG  ARG A 434      10.557 -44.558 -30.547  1.00  0.58           C  
ATOM   6633  CD  ARG A 434      11.353 -43.352 -30.079  1.00  0.58           C  
ATOM   6634  NE  ARG A 434      12.331 -43.668 -29.010  1.00  0.58           N  
ATOM   6635  CZ  ARG A 434      13.082 -42.741 -28.360  1.00  0.58           C  
ATOM   6636  NH1 ARG A 434      12.966 -41.464 -28.692  1.00  0.58           N  
ATOM   6637  NH2 ARG A 434      13.915 -43.110 -27.402  1.00  0.58           N  
ATOM   6638  H   ARG A 434       7.595 -45.699 -27.945  1.00  0.58           H  
ATOM   6639  HA  ARG A 434       8.822 -43.244 -28.709  1.00  0.58           H  
ATOM   6640 1HB  ARG A 434      10.087 -45.328 -28.600  1.00  0.58           H  
ATOM   6641 2HB  ARG A 434       9.128 -46.021 -29.900  1.00  0.58           H  
ATOM   6642 1HG  ARG A 434      11.262 -45.355 -30.782  1.00  0.58           H  
ATOM   6643 2HG  ARG A 434      10.024 -44.270 -31.461  1.00  0.58           H  
ATOM   6644 1HD  ARG A 434      11.898 -42.939 -30.931  1.00  0.58           H  
ATOM   6645 2HD  ARG A 434      10.665 -42.594 -29.699  1.00  0.58           H  
ATOM   6646  HE  ARG A 434      12.431 -44.638 -28.727  1.00  0.58           H  
ATOM   6647 1HH1 ARG A 434      12.337 -41.212 -29.438  1.00  0.58           H  
ATOM   6648 2HH1 ARG A 434      13.491 -40.718 -28.196  1.00  0.58           H  
ATOM   6649 1HH2 ARG A 434      14.006 -44.094 -27.159  1.00  0.58           H  
ATOM   6650 2HH2 ARG A 434      14.469 -42.414 -26.923  1.00  0.58           H  
ATOM   6651  N   GLU A 435       6.697 -44.521 -30.902  1.00  0.59           N  
ATOM   6652  CA  GLU A 435       5.948 -44.182 -32.114  1.00  0.59           C  
ATOM   6653  C   GLU A 435       5.145 -42.905 -31.899  1.00  0.59           C  
ATOM   6654  O   GLU A 435       5.125 -42.031 -32.767  1.00  0.59           O  
ATOM   6655  CB  GLU A 435       5.005 -45.325 -32.503  1.00  0.59           C  
ATOM   6656  CG  GLU A 435       5.674 -46.589 -33.029  1.00  0.59           C  
ATOM   6657  CD  GLU A 435       4.714 -47.797 -33.078  1.00  0.59           C  
ATOM   6658  OE1 GLU A 435       3.623 -47.707 -32.527  1.00  0.59           O  
ATOM   6659  OE2 GLU A 435       5.083 -48.796 -33.650  1.00  0.59           O  
ATOM   6660  H   GLU A 435       6.489 -45.378 -30.410  1.00  0.59           H  
ATOM   6661  HA  GLU A 435       6.658 -44.012 -32.926  1.00  0.59           H  
ATOM   6662 1HB  GLU A 435       4.439 -45.618 -31.642  1.00  0.59           H  
ATOM   6663 2HB  GLU A 435       4.297 -44.976 -33.254  1.00  0.59           H  
ATOM   6664 1HG  GLU A 435       6.047 -46.394 -34.033  1.00  0.59           H  
ATOM   6665 2HG  GLU A 435       6.530 -46.821 -32.398  1.00  0.59           H  
ATOM   6666  N   LEU A 436       4.534 -42.760 -30.721  1.00  0.59           N  
ATOM   6667  CA  LEU A 436       3.776 -41.544 -30.434  1.00  0.59           C  
ATOM   6668  C   LEU A 436       4.681 -40.336 -30.397  1.00  0.59           C  
ATOM   6669  O   LEU A 436       4.332 -39.257 -30.877  1.00  0.59           O  
ATOM   6670  CB  LEU A 436       3.044 -41.667 -29.108  1.00  0.59           C  
ATOM   6671  CG  LEU A 436       1.902 -42.614 -29.115  1.00  0.59           C  
ATOM   6672  CD1 LEU A 436       1.401 -42.821 -27.756  1.00  0.59           C  
ATOM   6673  CD2 LEU A 436       0.803 -42.042 -29.983  1.00  0.59           C  
ATOM   6674  H   LEU A 436       4.584 -43.524 -30.040  1.00  0.59           H  
ATOM   6675  HA  LEU A 436       3.041 -41.401 -31.227  1.00  0.59           H  
ATOM   6676 1HB  LEU A 436       3.749 -42.026 -28.368  1.00  0.59           H  
ATOM   6677 2HB  LEU A 436       2.686 -40.689 -28.807  1.00  0.59           H  
ATOM   6678  HG  LEU A 436       2.237 -43.555 -29.492  1.00  0.59           H  
ATOM   6679 1HD1 LEU A 436       0.570 -43.514 -27.793  1.00  0.59           H  
ATOM   6680 2HD1 LEU A 436       2.193 -43.235 -27.148  1.00  0.59           H  
ATOM   6681 3HD1 LEU A 436       1.067 -41.877 -27.335  1.00  0.59           H  
ATOM   6682 1HD2 LEU A 436      -0.038 -42.721 -30.010  1.00  0.59           H  
ATOM   6683 2HD2 LEU A 436       0.485 -41.084 -29.575  1.00  0.59           H  
ATOM   6684 3HD2 LEU A 436       1.180 -41.900 -30.990  1.00  0.59           H  
ATOM   6685  N   TRP A 437       5.866 -40.528 -29.840  1.00  0.60           N  
ATOM   6686  CA  TRP A 437       6.820 -39.453 -29.725  1.00  0.60           C  
ATOM   6687  C   TRP A 437       7.319 -39.079 -31.124  1.00  0.60           C  
ATOM   6688  O   TRP A 437       7.461 -37.896 -31.430  1.00  0.60           O  
ATOM   6689  CB  TRP A 437       7.894 -39.912 -28.767  1.00  0.60           C  
ATOM   6690  CG  TRP A 437       8.782 -38.905 -28.237  1.00  0.60           C  
ATOM   6691  CD1 TRP A 437      10.118 -38.952 -28.248  1.00  0.60           C  
ATOM   6692  CD2 TRP A 437       8.418 -37.665 -27.585  1.00  0.60           C  
ATOM   6693  NE1 TRP A 437      10.635 -37.886 -27.607  1.00  0.60           N  
ATOM   6694  CE2 TRP A 437       9.600 -37.069 -27.192  1.00  0.60           C  
ATOM   6695  CE3 TRP A 437       7.184 -37.029 -27.300  1.00  0.60           C  
ATOM   6696  CZ2 TRP A 437       9.619 -35.876 -26.512  1.00  0.60           C  
ATOM   6697  CZ3 TRP A 437       7.196 -35.824 -26.626  1.00  0.60           C  
ATOM   6698  CH2 TRP A 437       8.374 -35.261 -26.235  1.00  0.60           C  
ATOM   6699  H   TRP A 437       6.095 -41.442 -29.449  1.00  0.60           H  
ATOM   6700  HA  TRP A 437       6.323 -38.590 -29.288  1.00  0.60           H  
ATOM   6701 1HB  TRP A 437       7.425 -40.419 -27.937  1.00  0.60           H  
ATOM   6702 2HB  TRP A 437       8.511 -40.654 -29.274  1.00  0.60           H  
ATOM   6703  HD1 TRP A 437      10.704 -39.758 -28.673  1.00  0.60           H  
ATOM   6704  HE1 TRP A 437      11.650 -37.771 -27.477  1.00  0.60           H  
ATOM   6705  HE3 TRP A 437       6.240 -37.484 -27.606  1.00  0.60           H  
ATOM   6706  HZ2 TRP A 437      10.556 -35.421 -26.195  1.00  0.60           H  
ATOM   6707  HZ3 TRP A 437       6.249 -35.339 -26.412  1.00  0.60           H  
ATOM   6708  HH2 TRP A 437       8.346 -34.318 -25.700  1.00  0.60           H  
ATOM   6709  N   ASP A 438       7.518 -40.079 -31.996  1.00  0.62           N  
ATOM   6710  CA  ASP A 438       7.897 -39.820 -33.380  1.00  0.62           C  
ATOM   6711  C   ASP A 438       6.793 -39.043 -34.098  1.00  0.62           C  
ATOM   6712  O   ASP A 438       7.088 -38.157 -34.902  1.00  0.62           O  
ATOM   6713  CB  ASP A 438       8.232 -41.111 -34.147  1.00  0.62           C  
ATOM   6714  CG  ASP A 438       9.609 -41.749 -33.785  1.00  0.62           C  
ATOM   6715  OD1 ASP A 438      10.417 -41.101 -33.155  1.00  0.62           O  
ATOM   6716  OD2 ASP A 438       9.835 -42.878 -34.173  1.00  0.62           O  
ATOM   6717  H   ASP A 438       7.413 -41.040 -31.685  1.00  0.62           H  
ATOM   6718  HA  ASP A 438       8.787 -39.209 -33.386  1.00  0.62           H  
ATOM   6719 1HB  ASP A 438       7.455 -41.846 -33.948  1.00  0.62           H  
ATOM   6720 2HB  ASP A 438       8.215 -40.908 -35.216  1.00  0.62           H  
ATOM   6721  N   GLN A 439       5.514 -39.334 -33.789  1.00  0.64           N  
ATOM   6722  CA  GLN A 439       4.411 -38.587 -34.404  1.00  0.64           C  
ATOM   6723  C   GLN A 439       4.479 -37.122 -33.950  1.00  0.64           C  
ATOM   6724  O   GLN A 439       4.338 -36.201 -34.764  1.00  0.64           O  
ATOM   6725  CB  GLN A 439       3.038 -39.186 -34.029  1.00  0.64           C  
ATOM   6726  CG  GLN A 439       2.706 -40.564 -34.621  1.00  0.64           C  
ATOM   6727  CD  GLN A 439       1.352 -41.090 -34.105  1.00  0.64           C  
ATOM   6728  OE1 GLN A 439       0.831 -40.561 -33.121  1.00  0.64           O  
ATOM   6729  NE2 GLN A 439       0.793 -42.124 -34.759  1.00  0.64           N  
ATOM   6730  H   GLN A 439       5.314 -40.105 -33.151  1.00  0.64           H  
ATOM   6731  HA  GLN A 439       4.525 -38.618 -35.486  1.00  0.64           H  
ATOM   6732 1HB  GLN A 439       2.963 -39.264 -32.951  1.00  0.64           H  
ATOM   6733 2HB  GLN A 439       2.255 -38.503 -34.354  1.00  0.64           H  
ATOM   6734 1HG  GLN A 439       2.651 -40.477 -35.706  1.00  0.64           H  
ATOM   6735 2HG  GLN A 439       3.477 -41.268 -34.346  1.00  0.64           H  
ATOM   6736 1HE2 GLN A 439      -0.128 -42.511 -34.461  1.00  0.64           H  
ATOM   6737 2HE2 GLN A 439       1.256 -42.522 -35.549  1.00  0.64           H  
ATOM   6738  N   VAL A 440       4.782 -36.906 -32.658  1.00  0.66           N  
ATOM   6739  CA  VAL A 440       4.957 -35.555 -32.121  1.00  0.66           C  
ATOM   6740  C   VAL A 440       6.111 -34.843 -32.800  1.00  0.66           C  
ATOM   6741  O   VAL A 440       5.997 -33.669 -33.152  1.00  0.66           O  
ATOM   6742  CB  VAL A 440       5.223 -35.575 -30.597  1.00  0.66           C  
ATOM   6743  CG1 VAL A 440       5.671 -34.222 -30.150  1.00  0.66           C  
ATOM   6744  CG2 VAL A 440       3.980 -35.932 -29.848  1.00  0.66           C  
ATOM   6745  H   VAL A 440       4.865 -37.709 -32.033  1.00  0.66           H  
ATOM   6746  HA  VAL A 440       4.041 -34.992 -32.305  1.00  0.66           H  
ATOM   6747  HB  VAL A 440       6.007 -36.280 -30.377  1.00  0.66           H  
ATOM   6748 1HG1 VAL A 440       5.876 -34.253 -29.085  1.00  0.66           H  
ATOM   6749 2HG1 VAL A 440       6.580 -33.955 -30.682  1.00  0.66           H  
ATOM   6750 3HG1 VAL A 440       4.907 -33.496 -30.357  1.00  0.66           H  
ATOM   6751 1HG2 VAL A 440       4.202 -35.926 -28.785  1.00  0.66           H  
ATOM   6752 2HG2 VAL A 440       3.206 -35.199 -30.064  1.00  0.66           H  
ATOM   6753 3HG2 VAL A 440       3.648 -36.923 -30.152  1.00  0.66           H  
ATOM   6754  N   GLY A 441       7.221 -35.559 -32.965  1.00  0.68           N  
ATOM   6755  CA  GLY A 441       8.427 -35.059 -33.602  1.00  0.68           C  
ATOM   6756  C   GLY A 441       8.148 -34.627 -35.014  1.00  0.68           C  
ATOM   6757  O   GLY A 441       8.432 -33.494 -35.395  1.00  0.68           O  
ATOM   6758  H   GLY A 441       7.227 -36.514 -32.612  1.00  0.68           H  
ATOM   6759 1HA  GLY A 441       8.837 -34.230 -33.027  1.00  0.68           H  
ATOM   6760 2HA  GLY A 441       9.167 -35.854 -33.616  1.00  0.68           H  
ATOM   6761  N   HIS A 442       7.567 -35.530 -35.792  1.00  0.72           N  
ATOM   6762  CA  HIS A 442       7.243 -35.255 -37.173  1.00  0.72           C  
ATOM   6763  C   HIS A 442       6.360 -34.046 -37.277  1.00  0.72           C  
ATOM   6764  O   HIS A 442       6.628 -33.161 -38.086  1.00  0.72           O  
ATOM   6765  CB  HIS A 442       6.536 -36.437 -37.825  1.00  0.72           C  
ATOM   6766  CG  HIS A 442       6.118 -36.160 -39.249  1.00  0.72           C  
ATOM   6767  ND1 HIS A 442       7.006 -36.160 -40.302  1.00  0.72           N  
ATOM   6768  CD2 HIS A 442       4.911 -35.869 -39.779  1.00  0.72           C  
ATOM   6769  CE1 HIS A 442       6.363 -35.882 -41.420  1.00  0.72           C  
ATOM   6770  NE2 HIS A 442       5.092 -35.702 -41.134  1.00  0.72           N  
ATOM   6771  H   HIS A 442       7.352 -36.448 -35.413  1.00  0.72           H  
ATOM   6772  HA  HIS A 442       8.146 -35.047 -37.730  1.00  0.72           H  
ATOM   6773 1HB  HIS A 442       7.192 -37.307 -37.813  1.00  0.72           H  
ATOM   6774 2HB  HIS A 442       5.647 -36.691 -37.243  1.00  0.72           H  
ATOM   6775  HD1 HIS A 442       7.986 -36.342 -40.246  1.00  0.72           H  
ATOM   6776  HD2 HIS A 442       3.921 -35.760 -39.337  1.00  0.72           H  
ATOM   6777  HE1 HIS A 442       6.897 -35.835 -42.369  1.00  0.72           H  
ATOM   6778  N   ALA A 443       5.284 -33.997 -36.503  1.00  0.76           N  
ATOM   6779  CA  ALA A 443       4.429 -32.841 -36.602  1.00  0.76           C  
ATOM   6780  C   ALA A 443       5.112 -31.567 -36.172  1.00  0.76           C  
ATOM   6781  O   ALA A 443       5.043 -30.568 -36.880  1.00  0.76           O  
ATOM   6782  CB  ALA A 443       3.203 -33.036 -35.769  1.00  0.76           C  
ATOM   6783  H   ALA A 443       5.066 -34.750 -35.849  1.00  0.76           H  
ATOM   6784  HA  ALA A 443       4.167 -32.728 -37.637  1.00  0.76           H  
ATOM   6785 1HB  ALA A 443       2.547 -32.171 -35.873  1.00  0.76           H  
ATOM   6786 2HB  ALA A 443       2.692 -33.926 -36.108  1.00  0.76           H  
ATOM   6787 3HB  ALA A 443       3.504 -33.156 -34.730  1.00  0.76           H  
ATOM   6788  N   ALA A 444       5.850 -31.591 -35.066  1.00  0.82           N  
ATOM   6789  CA  ALA A 444       6.495 -30.362 -34.642  1.00  0.82           C  
ATOM   6790  C   ALA A 444       7.457 -29.917 -35.730  1.00  0.82           C  
ATOM   6791  O   ALA A 444       7.535 -28.743 -36.073  1.00  0.82           O  
ATOM   6792  CB  ALA A 444       7.145 -30.556 -33.297  1.00  0.82           C  
ATOM   6793  H   ALA A 444       5.936 -32.431 -34.496  1.00  0.82           H  
ATOM   6794  HA  ALA A 444       5.757 -29.587 -34.543  1.00  0.82           H  
ATOM   6795 1HB  ALA A 444       7.594 -29.623 -32.993  1.00  0.82           H  
ATOM   6796 2HB  ALA A 444       6.383 -30.848 -32.568  1.00  0.82           H  
ATOM   6797 3HB  ALA A 444       7.889 -31.331 -33.362  1.00  0.82           H  
ATOM   6798  N   TRP A 445       8.122 -30.857 -36.359  1.00  0.88           N  
ATOM   6799  CA  TRP A 445       8.992 -30.536 -37.456  1.00  0.88           C  
ATOM   6800  C   TRP A 445       8.187 -29.939 -38.635  1.00  0.88           C  
ATOM   6801  O   TRP A 445       8.511 -28.872 -39.150  1.00  0.88           O  
ATOM   6802  CB  TRP A 445       9.723 -31.827 -37.816  1.00  0.88           C  
ATOM   6803  CG  TRP A 445      10.609 -31.819 -38.941  1.00  0.88           C  
ATOM   6804  CD1 TRP A 445      11.897 -31.420 -38.976  1.00  0.88           C  
ATOM   6805  CD2 TRP A 445      10.298 -32.310 -40.248  1.00  0.88           C  
ATOM   6806  NE1 TRP A 445      12.408 -31.613 -40.220  1.00  0.88           N  
ATOM   6807  CE2 TRP A 445      11.443 -32.158 -41.016  1.00  0.88           C  
ATOM   6808  CE3 TRP A 445       9.150 -32.869 -40.818  1.00  0.88           C  
ATOM   6809  CZ2 TRP A 445      11.488 -32.535 -42.341  1.00  0.88           C  
ATOM   6810  CZ3 TRP A 445       9.187 -33.249 -42.143  1.00  0.88           C  
ATOM   6811  CH2 TRP A 445      10.327 -33.087 -42.890  1.00  0.88           C  
ATOM   6812  H   TRP A 445       8.044 -31.827 -36.062  1.00  0.88           H  
ATOM   6813  HA  TRP A 445       9.718 -29.801 -37.114  1.00  0.88           H  
ATOM   6814 1HB  TRP A 445      10.303 -32.146 -36.948  1.00  0.88           H  
ATOM   6815 2HB  TRP A 445       8.998 -32.601 -37.992  1.00  0.88           H  
ATOM   6816  HD1 TRP A 445      12.451 -31.009 -38.132  1.00  0.88           H  
ATOM   6817  HE1 TRP A 445      13.374 -31.379 -40.482  1.00  0.88           H  
ATOM   6818  HE3 TRP A 445       8.243 -33.002 -40.221  1.00  0.88           H  
ATOM   6819  HZ2 TRP A 445      12.388 -32.415 -42.946  1.00  0.88           H  
ATOM   6820  HZ3 TRP A 445       8.288 -33.682 -42.578  1.00  0.88           H  
ATOM   6821  HH2 TRP A 445      10.326 -33.396 -43.936  1.00  0.88           H  
ATOM   6822  N   ALA A 446       7.120 -30.611 -39.050  1.00  0.94           N  
ATOM   6823  CA  ALA A 446       6.293 -30.196 -40.185  1.00  0.94           C  
ATOM   6824  C   ALA A 446       5.530 -28.868 -40.006  1.00  0.94           C  
ATOM   6825  O   ALA A 446       5.350 -28.119 -40.968  1.00  0.94           O  
ATOM   6826  CB  ALA A 446       5.278 -31.290 -40.479  1.00  0.94           C  
ATOM   6827  H   ALA A 446       6.874 -31.468 -38.571  1.00  0.94           H  
ATOM   6828  HA  ALA A 446       6.954 -30.086 -41.043  1.00  0.94           H  
ATOM   6829 1HB  ALA A 446       4.691 -31.021 -41.355  1.00  0.94           H  
ATOM   6830 2HB  ALA A 446       5.793 -32.237 -40.660  1.00  0.94           H  
ATOM   6831 3HB  ALA A 446       4.623 -31.398 -39.623  1.00  0.94           H  
ATOM   6832  N   CYS A 447       5.051 -28.609 -38.790  1.00  0.98           N  
ATOM   6833  CA  CYS A 447       4.161 -27.484 -38.483  1.00  0.98           C  
ATOM   6834  C   CYS A 447       4.706 -26.417 -37.539  1.00  0.98           C  
ATOM   6835  O   CYS A 447       4.219 -25.286 -37.534  1.00  0.98           O  
ATOM   6836  CB  CYS A 447       2.936 -28.037 -37.778  1.00  0.98           C  
ATOM   6837  SG  CYS A 447       2.112 -29.288 -38.671  1.00  0.98           S  
ATOM   6838  H   CYS A 447       5.253 -29.269 -38.051  1.00  0.98           H  
ATOM   6839  HA  CYS A 447       3.878 -27.009 -39.423  1.00  0.98           H  
ATOM   6840 1HB  CYS A 447       3.236 -28.454 -36.823  1.00  0.98           H  
ATOM   6841 2HB  CYS A 447       2.223 -27.238 -37.571  1.00  0.98           H  
ATOM   6842  HG  CYS A 447       1.654 -28.476 -39.629  1.00  0.98           H  
ATOM   6843  N   ALA A 448       5.649 -26.821 -36.691  1.00  0.98           N  
ATOM   6844  CA  ALA A 448       6.239 -26.132 -35.536  1.00  0.98           C  
ATOM   6845  C   ALA A 448       5.475 -26.471 -34.247  1.00  0.98           C  
ATOM   6846  O   ALA A 448       6.093 -26.686 -33.203  1.00  0.98           O  
ATOM   6847  CB  ALA A 448       6.244 -24.618 -35.723  1.00  0.98           C  
ATOM   6848  H   ALA A 448       6.021 -27.756 -36.812  1.00  0.98           H  
ATOM   6849  HA  ALA A 448       7.269 -26.467 -35.430  1.00  0.98           H  
ATOM   6850 1HB  ALA A 448       6.701 -24.170 -34.874  1.00  0.98           H  
ATOM   6851 2HB  ALA A 448       6.805 -24.359 -36.620  1.00  0.98           H  
ATOM   6852 3HB  ALA A 448       5.244 -24.224 -35.795  1.00  0.98           H  
ATOM   6853  N   ASP A 449       4.156 -26.660 -34.332  1.00  0.95           N  
ATOM   6854  CA  ASP A 449       3.421 -27.238 -33.206  1.00  0.95           C  
ATOM   6855  C   ASP A 449       3.295 -28.769 -33.429  1.00  0.95           C  
ATOM   6856  O   ASP A 449       3.500 -29.219 -34.544  1.00  0.95           O  
ATOM   6857  CB  ASP A 449       2.063 -26.519 -33.070  1.00  0.95           C  
ATOM   6858  CG  ASP A 449       1.097 -26.767 -34.208  1.00  0.95           C  
ATOM   6859  OD1 ASP A 449       1.319 -27.644 -34.986  1.00  0.95           O  
ATOM   6860  OD2 ASP A 449       0.055 -26.130 -34.219  1.00  0.95           O  
ATOM   6861  H   ASP A 449       3.683 -26.431 -35.195  1.00  0.95           H  
ATOM   6862  HA  ASP A 449       3.992 -27.060 -32.294  1.00  0.95           H  
ATOM   6863 1HB  ASP A 449       1.587 -26.707 -32.136  1.00  0.95           H  
ATOM   6864 2HB  ASP A 449       2.267 -25.446 -33.067  1.00  0.95           H  
ATOM   6865  N   PRO A 450       2.815 -29.566 -32.469  1.00  0.90           N  
ATOM   6866  CA  PRO A 450       2.392 -29.277 -31.126  1.00  0.90           C  
ATOM   6867  C   PRO A 450       3.531 -28.867 -30.228  1.00  0.90           C  
ATOM   6868  O   PRO A 450       4.638 -29.413 -30.336  1.00  0.90           O  
ATOM   6869  CB  PRO A 450       1.837 -30.619 -30.663  1.00  0.90           C  
ATOM   6870  CG  PRO A 450       2.549 -31.637 -31.500  1.00  0.90           C  
ATOM   6871  CD  PRO A 450       2.740 -30.971 -32.823  1.00  0.90           C  
ATOM   6872  HA  PRO A 450       1.601 -28.548 -31.144  1.00  0.90           H  
ATOM   6873 1HB  PRO A 450       2.043 -30.739 -29.584  1.00  0.90           H  
ATOM   6874 2HB  PRO A 450       0.750 -30.640 -30.791  1.00  0.90           H  
ATOM   6875 1HG  PRO A 450       3.499 -31.888 -31.031  1.00  0.90           H  
ATOM   6876 2HG  PRO A 450       1.971 -32.561 -31.561  1.00  0.90           H  
ATOM   6877 1HD  PRO A 450       3.686 -31.290 -33.267  1.00  0.90           H  
ATOM   6878 2HD  PRO A 450       1.887 -31.147 -33.497  1.00  0.90           H  
ATOM   6879  N   GLY A 451       3.239 -27.972 -29.295  1.00  0.83           N  
ATOM   6880  CA  GLY A 451       4.214 -27.637 -28.276  1.00  0.83           C  
ATOM   6881  C   GLY A 451       4.091 -28.729 -27.242  1.00  0.83           C  
ATOM   6882  O   GLY A 451       2.994 -29.278 -27.064  1.00  0.83           O  
ATOM   6883  H   GLY A 451       2.314 -27.536 -29.296  1.00  0.83           H  
ATOM   6884 1HA  GLY A 451       5.223 -27.612 -28.693  1.00  0.83           H  
ATOM   6885 2HA  GLY A 451       3.997 -26.661 -27.840  1.00  0.83           H  
ATOM   6886  N   ILE A 452       5.158 -29.013 -26.520  1.00  0.78           N  
ATOM   6887  CA  ILE A 452       5.054 -30.048 -25.506  1.00  0.78           C  
ATOM   6888  C   ILE A 452       5.123 -29.510 -24.108  1.00  0.78           C  
ATOM   6889  O   ILE A 452       5.977 -28.694 -23.753  1.00  0.78           O  
ATOM   6890  CB  ILE A 452       6.064 -31.183 -25.724  1.00  0.78           C  
ATOM   6891  CG1 ILE A 452       5.812 -31.817 -27.073  1.00  0.78           C  
ATOM   6892  CG2 ILE A 452       5.910 -32.221 -24.639  1.00  0.78           C  
ATOM   6893  CD1 ILE A 452       4.454 -32.441 -27.157  1.00  0.78           C  
ATOM   6894  H   ILE A 452       6.031 -28.504 -26.676  1.00  0.78           H  
ATOM   6895  HA  ILE A 452       4.078 -30.517 -25.599  1.00  0.78           H  
ATOM   6896  HB  ILE A 452       7.079 -30.790 -25.717  1.00  0.78           H  
ATOM   6897 1HG1 ILE A 452       5.866 -31.058 -27.838  1.00  0.78           H  
ATOM   6898 2HG1 ILE A 452       6.563 -32.576 -27.268  1.00  0.78           H  
ATOM   6899 1HG2 ILE A 452       6.608 -33.029 -24.800  1.00  0.78           H  
ATOM   6900 2HG2 ILE A 452       6.097 -31.773 -23.670  1.00  0.78           H  
ATOM   6901 3HG2 ILE A 452       4.894 -32.605 -24.660  1.00  0.78           H  
ATOM   6902 1HD1 ILE A 452       4.291 -32.862 -28.132  1.00  0.78           H  
ATOM   6903 2HD1 ILE A 452       4.363 -33.224 -26.404  1.00  0.78           H  
ATOM   6904 3HD1 ILE A 452       3.705 -31.684 -26.973  1.00  0.78           H  
ATOM   6905  N   GLN A 453       4.154 -29.942 -23.324  1.00  0.74           N  
ATOM   6906  CA  GLN A 453       4.059 -29.558 -21.939  1.00  0.74           C  
ATOM   6907  C   GLN A 453       4.389 -30.794 -21.154  1.00  0.74           C  
ATOM   6908  O   GLN A 453       3.993 -31.896 -21.544  1.00  0.74           O  
ATOM   6909  CB  GLN A 453       2.659 -29.042 -21.655  1.00  0.74           C  
ATOM   6910  CG  GLN A 453       2.366 -27.866 -22.497  1.00  0.74           C  
ATOM   6911  CD  GLN A 453       1.012 -27.329 -22.360  1.00  0.74           C  
ATOM   6912  OE1 GLN A 453       0.047 -27.988 -21.934  1.00  0.74           O  
ATOM   6913  NE2 GLN A 453       0.921 -26.085 -22.735  1.00  0.74           N  
ATOM   6914  H   GLN A 453       3.461 -30.590 -23.709  1.00  0.74           H  
ATOM   6915  HA  GLN A 453       4.793 -28.790 -21.707  1.00  0.74           H  
ATOM   6916 1HB  GLN A 453       1.926 -29.816 -21.868  1.00  0.74           H  
ATOM   6917 2HB  GLN A 453       2.572 -28.762 -20.606  1.00  0.74           H  
ATOM   6918 1HG  GLN A 453       3.065 -27.070 -22.238  1.00  0.74           H  
ATOM   6919 2HG  GLN A 453       2.502 -28.145 -23.537  1.00  0.74           H  
ATOM   6920 1HE2 GLN A 453       0.062 -25.600 -22.686  1.00  0.74           H  
ATOM   6921 2HE2 GLN A 453       1.737 -25.583 -23.053  1.00  0.74           H  
ATOM   6922  N   PHE A 454       5.095 -30.629 -20.058  1.00  0.72           N  
ATOM   6923  CA  PHE A 454       5.495 -31.783 -19.286  1.00  0.72           C  
ATOM   6924  C   PHE A 454       4.768 -31.773 -17.945  1.00  0.72           C  
ATOM   6925  O   PHE A 454       5.179 -31.103 -16.996  1.00  0.72           O  
ATOM   6926  CB  PHE A 454       6.995 -31.745 -19.145  1.00  0.72           C  
ATOM   6927  CG  PHE A 454       7.719 -31.737 -20.517  1.00  0.72           C  
ATOM   6928  CD1 PHE A 454       8.188 -30.526 -21.037  1.00  0.72           C  
ATOM   6929  CD2 PHE A 454       7.899 -32.882 -21.283  1.00  0.72           C  
ATOM   6930  CE1 PHE A 454       8.836 -30.454 -22.255  1.00  0.72           C  
ATOM   6931  CE2 PHE A 454       8.557 -32.809 -22.522  1.00  0.72           C  
ATOM   6932  CZ  PHE A 454       9.026 -31.595 -22.997  1.00  0.72           C  
ATOM   6933  H   PHE A 454       5.395 -29.693 -19.777  1.00  0.72           H  
ATOM   6934  HA  PHE A 454       5.227 -32.685 -19.830  1.00  0.72           H  
ATOM   6935 1HB  PHE A 454       7.288 -30.840 -18.602  1.00  0.72           H  
ATOM   6936 2HB  PHE A 454       7.322 -32.596 -18.567  1.00  0.72           H  
ATOM   6937  HD1 PHE A 454       8.043 -29.621 -20.458  1.00  0.72           H  
ATOM   6938  HD2 PHE A 454       7.525 -33.839 -20.909  1.00  0.72           H  
ATOM   6939  HE1 PHE A 454       9.195 -29.492 -22.622  1.00  0.72           H  
ATOM   6940  HE2 PHE A 454       8.704 -33.699 -23.123  1.00  0.72           H  
ATOM   6941  HZ  PHE A 454       9.538 -31.544 -23.959  1.00  0.72           H  
ATOM   6942  N   HIS A 455       3.669 -32.510 -17.892  1.00  0.72           N  
ATOM   6943  CA  HIS A 455       2.707 -32.462 -16.798  1.00  0.72           C  
ATOM   6944  C   HIS A 455       3.248 -32.776 -15.417  1.00  0.72           C  
ATOM   6945  O   HIS A 455       3.062 -31.993 -14.484  1.00  0.72           O  
ATOM   6946  CB  HIS A 455       1.560 -33.438 -17.080  1.00  0.72           C  
ATOM   6947  CG  HIS A 455       0.575 -33.519 -15.973  1.00  0.72           C  
ATOM   6948  ND1 HIS A 455      -0.331 -32.524 -15.731  1.00  0.72           N  
ATOM   6949  CD2 HIS A 455       0.355 -34.467 -15.023  1.00  0.72           C  
ATOM   6950  CE1 HIS A 455      -1.074 -32.856 -14.687  1.00  0.72           C  
ATOM   6951  NE2 HIS A 455      -0.679 -34.013 -14.233  1.00  0.72           N  
ATOM   6952  H   HIS A 455       3.485 -33.115 -18.689  1.00  0.72           H  
ATOM   6953  HA  HIS A 455       2.287 -31.458 -16.755  1.00  0.72           H  
ATOM   6954 1HB  HIS A 455       1.039 -33.141 -17.991  1.00  0.72           H  
ATOM   6955 2HB  HIS A 455       1.965 -34.435 -17.249  1.00  0.72           H  
ATOM   6956  HD2 HIS A 455       0.905 -35.400 -14.900  1.00  0.72           H  
ATOM   6957  HE1 HIS A 455      -1.849 -32.241 -14.279  1.00  0.72           H  
ATOM   6958  HE2 HIS A 455      -1.080 -34.469 -13.402  1.00  0.72           H  
ATOM   6959  N   ASP A 456       3.909 -33.907 -15.259  1.00  0.73           N  
ATOM   6960  CA  ASP A 456       4.377 -34.291 -13.933  1.00  0.73           C  
ATOM   6961  C   ASP A 456       5.363 -33.274 -13.352  1.00  0.73           C  
ATOM   6962  O   ASP A 456       5.280 -32.916 -12.171  1.00  0.73           O  
ATOM   6963  CB  ASP A 456       5.017 -35.647 -14.046  1.00  0.73           C  
ATOM   6964  CG  ASP A 456       4.034 -36.767 -14.265  1.00  0.73           C  
ATOM   6965  OD1 ASP A 456       2.885 -36.591 -14.013  1.00  0.73           O  
ATOM   6966  OD2 ASP A 456       4.437 -37.771 -14.800  1.00  0.73           O  
ATOM   6967  H   ASP A 456       4.069 -34.506 -16.054  1.00  0.73           H  
ATOM   6968  HA  ASP A 456       3.514 -34.353 -13.267  1.00  0.73           H  
ATOM   6969 1HB  ASP A 456       5.672 -35.617 -14.897  1.00  0.73           H  
ATOM   6970 2HB  ASP A 456       5.629 -35.851 -13.167  1.00  0.73           H  
ATOM   6971  N   THR A 457       6.259 -32.773 -14.207  1.00  0.74           N  
ATOM   6972  CA  THR A 457       7.236 -31.771 -13.806  1.00  0.74           C  
ATOM   6973  C   THR A 457       6.531 -30.471 -13.416  1.00  0.74           C  
ATOM   6974  O   THR A 457       6.842 -29.875 -12.378  1.00  0.74           O  
ATOM   6975  CB  THR A 457       8.276 -31.536 -14.913  1.00  0.74           C  
ATOM   6976  OG1 THR A 457       9.043 -32.766 -15.154  1.00  0.74           O  
ATOM   6977  CG2 THR A 457       9.231 -30.390 -14.520  1.00  0.74           C  
ATOM   6978  H   THR A 457       6.268 -33.117 -15.158  1.00  0.74           H  
ATOM   6979  HA  THR A 457       7.765 -32.141 -12.929  1.00  0.74           H  
ATOM   6980  HB  THR A 457       7.753 -31.261 -15.834  1.00  0.74           H  
ATOM   6981  HG1 THR A 457       8.470 -33.581 -15.306  1.00  0.74           H  
ATOM   6982 1HG2 THR A 457       9.937 -30.232 -15.322  1.00  0.74           H  
ATOM   6983 2HG2 THR A 457       8.659 -29.472 -14.359  1.00  0.74           H  
ATOM   6984 3HG2 THR A 457       9.767 -30.644 -13.605  1.00  0.74           H  
ATOM   6985  N   VAL A 458       5.538 -30.061 -14.212  1.00  0.75           N  
ATOM   6986  CA  VAL A 458       4.790 -28.857 -13.892  1.00  0.75           C  
ATOM   6987  C   VAL A 458       4.113 -28.939 -12.554  1.00  0.75           C  
ATOM   6988  O   VAL A 458       4.282 -28.040 -11.735  1.00  0.75           O  
ATOM   6989  CB  VAL A 458       3.691 -28.602 -14.940  1.00  0.75           C  
ATOM   6990  CG1 VAL A 458       2.739 -27.517 -14.455  1.00  0.75           C  
ATOM   6991  CG2 VAL A 458       4.310 -28.131 -16.206  1.00  0.75           C  
ATOM   6992  H   VAL A 458       5.312 -30.579 -15.064  1.00  0.75           H  
ATOM   6993  HA  VAL A 458       5.476 -28.017 -13.879  1.00  0.75           H  
ATOM   6994  HB  VAL A 458       3.136 -29.522 -15.104  1.00  0.75           H  
ATOM   6995 1HG1 VAL A 458       1.978 -27.362 -15.205  1.00  0.75           H  
ATOM   6996 2HG1 VAL A 458       2.272 -27.825 -13.527  1.00  0.75           H  
ATOM   6997 3HG1 VAL A 458       3.291 -26.593 -14.291  1.00  0.75           H  
ATOM   6998 1HG2 VAL A 458       3.549 -27.957 -16.945  1.00  0.75           H  
ATOM   6999 2HG2 VAL A 458       4.810 -27.225 -15.990  1.00  0.75           H  
ATOM   7000 3HG2 VAL A 458       5.011 -28.841 -16.587  1.00  0.75           H  
ATOM   7001  N   ASN A 459       3.399 -30.026 -12.298  1.00  0.75           N  
ATOM   7002  CA  ASN A 459       2.666 -30.155 -11.053  1.00  0.75           C  
ATOM   7003  C   ASN A 459       3.602 -30.237  -9.873  1.00  0.75           C  
ATOM   7004  O   ASN A 459       3.313 -29.702  -8.804  1.00  0.75           O  
ATOM   7005  CB  ASN A 459       1.762 -31.346 -11.163  1.00  0.75           C  
ATOM   7006  CG  ASN A 459       0.628 -31.025 -12.019  1.00  0.75           C  
ATOM   7007  OD1 ASN A 459      -0.452 -30.572 -11.594  1.00  0.75           O  
ATOM   7008  ND2 ASN A 459       0.886 -31.171 -13.254  1.00  0.75           N  
ATOM   7009  H   ASN A 459       3.331 -30.758 -13.010  1.00  0.75           H  
ATOM   7010  HA  ASN A 459       2.051 -29.265 -10.921  1.00  0.75           H  
ATOM   7011 1HB  ASN A 459       2.313 -32.190 -11.598  1.00  0.75           H  
ATOM   7012 2HB  ASN A 459       1.408 -31.646 -10.178  1.00  0.75           H  
ATOM   7013 1HD2 ASN A 459       0.214 -30.965 -13.959  1.00  0.75           H  
ATOM   7014 2HD2 ASN A 459       1.788 -31.522 -13.539  1.00  0.75           H  
ATOM   7015  N   ALA A 460       4.754 -30.871 -10.068  1.00  0.76           N  
ATOM   7016  CA  ALA A 460       5.743 -30.948  -9.019  1.00  0.76           C  
ATOM   7017  C   ALA A 460       6.237 -29.552  -8.626  1.00  0.76           C  
ATOM   7018  O   ALA A 460       6.454 -29.266  -7.442  1.00  0.76           O  
ATOM   7019  CB  ALA A 460       6.903 -31.803  -9.487  1.00  0.76           C  
ATOM   7020  H   ALA A 460       4.947 -31.337 -10.955  1.00  0.76           H  
ATOM   7021  HA  ALA A 460       5.284 -31.406  -8.145  1.00  0.76           H  
ATOM   7022 1HB  ALA A 460       7.607 -31.862  -8.701  1.00  0.76           H  
ATOM   7023 2HB  ALA A 460       6.540 -32.800  -9.741  1.00  0.76           H  
ATOM   7024 3HB  ALA A 460       7.361 -31.354 -10.361  1.00  0.76           H  
ATOM   7025  N   TRP A 461       6.410 -28.663  -9.616  1.00  0.78           N  
ATOM   7026  CA  TRP A 461       6.903 -27.320  -9.312  1.00  0.78           C  
ATOM   7027  C   TRP A 461       5.788 -26.243  -9.193  1.00  0.78           C  
ATOM   7028  O   TRP A 461       6.087 -25.103  -8.843  1.00  0.78           O  
ATOM   7029  CB  TRP A 461       7.890 -26.846 -10.395  1.00  0.78           C  
ATOM   7030  CG  TRP A 461       9.134 -27.750 -10.674  1.00  0.78           C  
ATOM   7031  CD1 TRP A 461       9.393 -29.013 -10.218  1.00  0.78           C  
ATOM   7032  CD2 TRP A 461      10.292 -27.401 -11.483  1.00  0.78           C  
ATOM   7033  NE1 TRP A 461      10.606 -29.459 -10.716  1.00  0.78           N  
ATOM   7034  CE2 TRP A 461      11.149 -28.506 -11.475  1.00  0.78           C  
ATOM   7035  CE3 TRP A 461      10.672 -26.261 -12.201  1.00  0.78           C  
ATOM   7036  CZ2 TRP A 461      12.323 -28.512 -12.159  1.00  0.78           C  
ATOM   7037  CZ3 TRP A 461      11.878 -26.296 -12.871  1.00  0.78           C  
ATOM   7038  CH2 TRP A 461      12.657 -27.382 -12.857  1.00  0.78           C  
ATOM   7039  H   TRP A 461       6.244 -28.940 -10.587  1.00  0.78           H  
ATOM   7040  HA  TRP A 461       7.430 -27.362  -8.361  1.00  0.78           H  
ATOM   7041 1HB  TRP A 461       7.345 -26.802 -11.318  1.00  0.78           H  
ATOM   7042 2HB  TRP A 461       8.231 -25.841 -10.162  1.00  0.78           H  
ATOM   7043  HD1 TRP A 461       8.756 -29.584  -9.580  1.00  0.78           H  
ATOM   7044  HE1 TRP A 461      11.087 -30.354 -10.571  1.00  0.78           H  
ATOM   7045  HE3 TRP A 461      10.048 -25.372 -12.229  1.00  0.78           H  
ATOM   7046  HZ2 TRP A 461      12.985 -29.379 -12.159  1.00  0.78           H  
ATOM   7047  HZ3 TRP A 461      12.203 -25.440 -13.417  1.00  0.78           H  
ATOM   7048  HH2 TRP A 461      13.584 -27.356 -13.418  1.00  0.78           H  
ATOM   7049  N   HIS A 462       4.532 -26.582  -9.526  1.00  0.80           N  
ATOM   7050  CA  HIS A 462       3.399 -25.633  -9.534  1.00  0.80           C  
ATOM   7051  C   HIS A 462       2.979 -25.246  -8.121  1.00  0.80           C  
ATOM   7052  O   HIS A 462       3.019 -26.060  -7.198  1.00  0.80           O  
ATOM   7053  CB  HIS A 462       2.183 -26.191 -10.302  1.00  0.80           C  
ATOM   7054  CG  HIS A 462       1.173 -25.171 -10.751  1.00  0.80           C  
ATOM   7055  ND1 HIS A 462       0.211 -24.608  -9.936  1.00  0.80           N  
ATOM   7056  CD2 HIS A 462       1.004 -24.625 -11.980  1.00  0.80           C  
ATOM   7057  CE1 HIS A 462      -0.506 -23.739 -10.656  1.00  0.80           C  
ATOM   7058  NE2 HIS A 462      -0.040 -23.749 -11.906  1.00  0.80           N  
ATOM   7059  H   HIS A 462       4.357 -27.532  -9.844  1.00  0.80           H  
ATOM   7060  HA  HIS A 462       3.706 -24.718 -10.038  1.00  0.80           H  
ATOM   7061 1HB  HIS A 462       2.505 -26.681 -11.188  1.00  0.80           H  
ATOM   7062 2HB  HIS A 462       1.677 -26.937  -9.689  1.00  0.80           H  
ATOM   7063  HD2 HIS A 462       1.593 -24.853 -12.864  1.00  0.80           H  
ATOM   7064  HE1 HIS A 462      -1.339 -23.138 -10.288  1.00  0.80           H  
ATOM   7065  HE2 HIS A 462      -0.385 -23.206 -12.717  1.00  0.80           H  
ATOM   7066  N   THR A 463       2.563 -23.997  -7.955  1.00  0.81           N  
ATOM   7067  CA  THR A 463       2.113 -23.475  -6.667  1.00  0.81           C  
ATOM   7068  C   THR A 463       0.707 -23.892  -6.176  1.00  0.81           C  
ATOM   7069  O   THR A 463       0.431 -23.756  -4.985  1.00  0.81           O  
ATOM   7070  CB  THR A 463       2.170 -21.951  -6.716  1.00  0.81           C  
ATOM   7071  OG1 THR A 463       1.361 -21.494  -7.779  1.00  0.81           O  
ATOM   7072  CG2 THR A 463       3.586 -21.460  -6.906  1.00  0.81           C  
ATOM   7073  H   THR A 463       2.556 -23.378  -8.754  1.00  0.81           H  
ATOM   7074  HA  THR A 463       2.826 -23.813  -5.915  1.00  0.81           H  
ATOM   7075  HB  THR A 463       1.780 -21.564  -5.810  1.00  0.81           H  
ATOM   7076  HG1 THR A 463       1.331 -20.530  -7.726  1.00  0.81           H  
ATOM   7077 1HG2 THR A 463       3.588 -20.366  -6.937  1.00  0.81           H  
ATOM   7078 2HG2 THR A 463       4.200 -21.800  -6.079  1.00  0.81           H  
ATOM   7079 3HG2 THR A 463       3.986 -21.851  -7.843  1.00  0.81           H  
ATOM   7080  N   CYS A 464      -0.185 -24.399  -7.049  1.00  0.83           N  
ATOM   7081  CA  CYS A 464      -1.516 -24.794  -6.548  1.00  0.83           C  
ATOM   7082  C   CYS A 464      -2.089 -26.171  -6.956  1.00  0.83           C  
ATOM   7083  O   CYS A 464      -3.285 -26.255  -7.236  1.00  0.83           O  
ATOM   7084  CB  CYS A 464      -2.568 -23.769  -6.999  1.00  0.83           C  
ATOM   7085  SG  CYS A 464      -2.295 -22.120  -6.402  1.00  0.83           S  
ATOM   7086  H   CYS A 464       0.049 -24.496  -8.034  1.00  0.83           H  
ATOM   7087  HA  CYS A 464      -1.459 -24.771  -5.468  1.00  0.83           H  
ATOM   7088 1HB  CYS A 464      -2.593 -23.731  -8.087  1.00  0.83           H  
ATOM   7089 2HB  CYS A 464      -3.555 -24.092  -6.663  1.00  0.83           H  
ATOM   7090  HG  CYS A 464      -2.213 -22.468  -5.117  1.00  0.83           H  
ATOM   7091  N   PRO A 465      -1.339 -27.285  -6.853  1.00  0.84           N  
ATOM   7092  CA  PRO A 465      -1.775 -28.637  -7.187  1.00  0.84           C  
ATOM   7093  C   PRO A 465      -2.829 -29.195  -6.222  1.00  0.84           C  
ATOM   7094  O   PRO A 465      -3.542 -30.146  -6.547  1.00  0.84           O  
ATOM   7095  CB  PRO A 465      -0.466 -29.427  -7.113  1.00  0.84           C  
ATOM   7096  CG  PRO A 465       0.391 -28.651  -6.167  1.00  0.84           C  
ATOM   7097  CD  PRO A 465       0.041 -27.212  -6.404  1.00  0.84           C  
ATOM   7098  HA  PRO A 465      -2.169 -28.638  -8.216  1.00  0.84           H  
ATOM   7099 1HB  PRO A 465      -0.661 -30.453  -6.768  1.00  0.84           H  
ATOM   7100 2HB  PRO A 465      -0.019 -29.507  -8.117  1.00  0.84           H  
ATOM   7101 1HG  PRO A 465       0.189 -28.973  -5.148  1.00  0.84           H  
ATOM   7102 2HG  PRO A 465       1.459 -28.855  -6.363  1.00  0.84           H  
ATOM   7103 1HD  PRO A 465       0.135 -26.642  -5.477  1.00  0.84           H  
ATOM   7104 2HD  PRO A 465       0.679 -26.839  -7.203  1.00  0.84           H  
ATOM   7105  N   GLU A 466      -2.961 -28.593  -5.039  1.00  0.84           N  
ATOM   7106  CA  GLU A 466      -3.919 -29.080  -4.049  1.00  0.84           C  
ATOM   7107  C   GLU A 466      -5.349 -28.968  -4.584  1.00  0.84           C  
ATOM   7108  O   GLU A 466      -6.233 -29.724  -4.182  1.00  0.84           O  
ATOM   7109  CB  GLU A 466      -3.801 -28.330  -2.724  1.00  0.84           C  
ATOM   7110  CG  GLU A 466      -4.482 -29.011  -1.550  1.00  0.84           C  
ATOM   7111  CD  GLU A 466      -3.813 -30.345  -1.151  1.00  0.84           C  
ATOM   7112  OE1 GLU A 466      -2.625 -30.536  -1.402  1.00  0.84           O  
ATOM   7113  OE2 GLU A 466      -4.504 -31.168  -0.588  1.00  0.84           O  
ATOM   7114  H   GLU A 466      -2.384 -27.799  -4.807  1.00  0.84           H  
ATOM   7115  HA  GLU A 466      -3.714 -30.134  -3.861  1.00  0.84           H  
ATOM   7116 1HB  GLU A 466      -2.782 -28.183  -2.476  1.00  0.84           H  
ATOM   7117 2HB  GLU A 466      -4.262 -27.353  -2.820  1.00  0.84           H  
ATOM   7118 1HG  GLU A 466      -4.462 -28.336  -0.696  1.00  0.84           H  
ATOM   7119 2HG  GLU A 466      -5.523 -29.189  -1.811  1.00  0.84           H  
ATOM   7120  N   ASP A 467      -5.574 -28.005  -5.483  1.00  0.83           N  
ATOM   7121  CA  ASP A 467      -6.895 -27.770  -6.046  1.00  0.83           C  
ATOM   7122  C   ASP A 467      -7.160 -28.550  -7.321  1.00  0.83           C  
ATOM   7123  O   ASP A 467      -8.168 -28.322  -7.996  1.00  0.83           O  
ATOM   7124  CB  ASP A 467      -7.148 -26.285  -6.259  1.00  0.83           C  
ATOM   7125  CG  ASP A 467      -7.377 -25.588  -4.942  1.00  0.83           C  
ATOM   7126  OD1 ASP A 467      -7.676 -26.257  -3.991  1.00  0.83           O  
ATOM   7127  OD2 ASP A 467      -7.307 -24.399  -4.872  1.00  0.83           O  
ATOM   7128  H   ASP A 467      -4.796 -27.433  -5.818  1.00  0.83           H  
ATOM   7129  HA  ASP A 467      -7.627 -28.103  -5.312  1.00  0.83           H  
ATOM   7130 1HB  ASP A 467      -6.277 -25.839  -6.754  1.00  0.83           H  
ATOM   7131 2HB  ASP A 467      -8.010 -26.145  -6.908  1.00  0.83           H  
ATOM   7132  N   GLY A 468      -6.278 -29.485  -7.643  1.00  0.81           N  
ATOM   7133  CA  GLY A 468      -6.464 -30.308  -8.813  1.00  0.81           C  
ATOM   7134  C   GLY A 468      -5.227 -30.328  -9.668  1.00  0.81           C  
ATOM   7135  O   GLY A 468      -4.352 -29.475  -9.547  1.00  0.81           O  
ATOM   7136  H   GLY A 468      -5.449 -29.644  -7.070  1.00  0.81           H  
ATOM   7137 1HA  GLY A 468      -6.713 -31.324  -8.507  1.00  0.81           H  
ATOM   7138 2HA  GLY A 468      -7.302 -29.934  -9.399  1.00  0.81           H  
ATOM   7139  N   GLN A 469      -5.175 -31.296 -10.555  1.00  0.79           N  
ATOM   7140  CA  GLN A 469      -4.056 -31.430 -11.456  1.00  0.79           C  
ATOM   7141  C   GLN A 469      -4.140 -30.328 -12.483  1.00  0.79           C  
ATOM   7142  O   GLN A 469      -5.237 -29.923 -12.867  1.00  0.79           O  
ATOM   7143  CB  GLN A 469      -4.108 -32.793 -12.158  1.00  0.79           C  
ATOM   7144  CG  GLN A 469      -3.896 -34.015 -11.262  1.00  0.79           C  
ATOM   7145  CD  GLN A 469      -2.440 -34.177 -10.770  1.00  0.79           C  
ATOM   7146  OE1 GLN A 469      -1.488 -34.395 -11.549  1.00  0.79           O  
ATOM   7147  NE2 GLN A 469      -2.262 -34.067  -9.458  1.00  0.79           N  
ATOM   7148  H   GLN A 469      -5.932 -31.960 -10.601  1.00  0.79           H  
ATOM   7149  HA  GLN A 469      -3.122 -31.323 -10.901  1.00  0.79           H  
ATOM   7150 1HB  GLN A 469      -5.076 -32.905 -12.643  1.00  0.79           H  
ATOM   7151 2HB  GLN A 469      -3.381 -32.828 -12.921  1.00  0.79           H  
ATOM   7152 1HG  GLN A 469      -4.538 -33.920 -10.387  1.00  0.79           H  
ATOM   7153 2HG  GLN A 469      -4.166 -34.911 -11.823  1.00  0.79           H  
ATOM   7154 1HE2 GLN A 469      -1.346 -34.158  -9.066  1.00  0.79           H  
ATOM   7155 2HE2 GLN A 469      -3.042 -33.888  -8.859  1.00  0.79           H  
ATOM   7156  N   ILE A 470      -2.996 -29.879 -12.965  1.00  0.78           N  
ATOM   7157  CA  ILE A 470      -2.987 -28.934 -14.072  1.00  0.78           C  
ATOM   7158  C   ILE A 470      -3.599 -29.584 -15.292  1.00  0.78           C  
ATOM   7159  O   ILE A 470      -3.323 -30.743 -15.587  1.00  0.78           O  
ATOM   7160  CB  ILE A 470      -1.563 -28.459 -14.352  1.00  0.78           C  
ATOM   7161  CG1 ILE A 470      -1.087 -27.676 -13.155  1.00  0.78           C  
ATOM   7162  CG2 ILE A 470      -1.469 -27.696 -15.614  1.00  0.78           C  
ATOM   7163  CD1 ILE A 470      -1.932 -26.481 -12.905  1.00  0.78           C  
ATOM   7164  H   ILE A 470      -2.115 -30.204 -12.566  1.00  0.78           H  
ATOM   7165  HA  ILE A 470      -3.592 -28.071 -13.808  1.00  0.78           H  
ATOM   7166  HB  ILE A 470      -0.923 -29.328 -14.437  1.00  0.78           H  
ATOM   7167 1HG1 ILE A 470      -1.145 -28.302 -12.277  1.00  0.78           H  
ATOM   7168 2HG1 ILE A 470      -0.060 -27.358 -13.293  1.00  0.78           H  
ATOM   7169 1HG2 ILE A 470      -0.453 -27.442 -15.746  1.00  0.78           H  
ATOM   7170 2HG2 ILE A 470      -1.793 -28.317 -16.445  1.00  0.78           H  
ATOM   7171 3HG2 ILE A 470      -2.080 -26.803 -15.564  1.00  0.78           H  
ATOM   7172 1HD1 ILE A 470      -1.582 -25.976 -12.028  1.00  0.78           H  
ATOM   7173 2HD1 ILE A 470      -1.878 -25.818 -13.762  1.00  0.78           H  
ATOM   7174 3HD1 ILE A 470      -2.954 -26.790 -12.747  1.00  0.78           H  
ATOM   7175  N   ARG A 471      -4.489 -28.869 -15.965  1.00  0.77           N  
ATOM   7176  CA  ARG A 471      -5.147 -29.443 -17.128  1.00  0.77           C  
ATOM   7177  C   ARG A 471      -4.778 -28.760 -18.431  1.00  0.77           C  
ATOM   7178  O   ARG A 471      -5.019 -29.309 -19.509  1.00  0.77           O  
ATOM   7179  CB  ARG A 471      -6.641 -29.462 -16.905  1.00  0.77           C  
ATOM   7180  CG  ARG A 471      -7.053 -30.442 -15.789  1.00  0.77           C  
ATOM   7181  CD  ARG A 471      -8.496 -30.446 -15.514  1.00  0.77           C  
ATOM   7182  NE  ARG A 471      -8.854 -31.439 -14.519  1.00  0.77           N  
ATOM   7183  CZ  ARG A 471     -10.112 -31.700 -14.119  1.00  0.77           C  
ATOM   7184  NH1 ARG A 471     -11.126 -31.031 -14.633  1.00  0.77           N  
ATOM   7185  NH2 ARG A 471     -10.330 -32.634 -13.206  1.00  0.77           N  
ATOM   7186  H   ARG A 471      -4.687 -27.908 -15.688  1.00  0.77           H  
ATOM   7187  HA  ARG A 471      -4.837 -30.481 -17.209  1.00  0.77           H  
ATOM   7188 1HB  ARG A 471      -6.980 -28.464 -16.622  1.00  0.77           H  
ATOM   7189 2HB  ARG A 471      -7.161 -29.737 -17.824  1.00  0.77           H  
ATOM   7190 1HG  ARG A 471      -6.747 -31.450 -16.058  1.00  0.77           H  
ATOM   7191 2HG  ARG A 471      -6.557 -30.153 -14.879  1.00  0.77           H  
ATOM   7192 1HD  ARG A 471      -8.771 -29.475 -15.121  1.00  0.77           H  
ATOM   7193 2HD  ARG A 471      -9.060 -30.641 -16.428  1.00  0.77           H  
ATOM   7194  HE  ARG A 471      -8.106 -31.971 -14.099  1.00  0.77           H  
ATOM   7195 1HH1 ARG A 471     -10.968 -30.286 -15.344  1.00  0.77           H  
ATOM   7196 2HH1 ARG A 471     -12.067 -31.228 -14.333  1.00  0.77           H  
ATOM   7197 1HH2 ARG A 471      -9.552 -33.147 -12.814  1.00  0.77           H  
ATOM   7198 2HH2 ARG A 471     -11.271 -32.835 -12.902  1.00  0.77           H  
ATOM   7199  N   GLY A 472      -4.147 -27.591 -18.355  1.00  0.78           N  
ATOM   7200  CA  GLY A 472      -3.829 -26.906 -19.597  1.00  0.78           C  
ATOM   7201  C   GLY A 472      -2.972 -25.672 -19.450  1.00  0.78           C  
ATOM   7202  O   GLY A 472      -2.270 -25.482 -18.455  1.00  0.78           O  
ATOM   7203  H   GLY A 472      -3.970 -27.155 -17.452  1.00  0.78           H  
ATOM   7204 1HA  GLY A 472      -3.334 -27.605 -20.266  1.00  0.78           H  
ATOM   7205 2HA  GLY A 472      -4.750 -26.621 -20.083  1.00  0.78           H  
ATOM   7206  N   SER A 473      -3.011 -24.846 -20.481  1.00  0.79           N  
ATOM   7207  CA  SER A 473      -2.174 -23.666 -20.553  1.00  0.79           C  
ATOM   7208  C   SER A 473      -2.775 -22.611 -21.463  1.00  0.79           C  
ATOM   7209  O   SER A 473      -3.737 -22.863 -22.191  1.00  0.79           O  
ATOM   7210  CB  SER A 473      -0.846 -24.020 -21.107  1.00  0.79           C  
ATOM   7211  OG  SER A 473      -0.982 -24.299 -22.446  1.00  0.79           O  
ATOM   7212  H   SER A 473      -3.621 -25.061 -21.258  1.00  0.79           H  
ATOM   7213  HA  SER A 473      -2.041 -23.262 -19.562  1.00  0.79           H  
ATOM   7214 1HB  SER A 473      -0.144 -23.207 -20.967  1.00  0.79           H  
ATOM   7215 2HB  SER A 473      -0.462 -24.885 -20.586  1.00  0.79           H  
ATOM   7216  HG  SER A 473      -1.272 -23.452 -22.849  1.00  0.79           H  
ATOM   7217  N   ASN A 474      -2.184 -21.434 -21.420  1.00  0.82           N  
ATOM   7218  CA  ASN A 474      -2.611 -20.323 -22.267  1.00  0.82           C  
ATOM   7219  C   ASN A 474      -2.063 -20.511 -23.711  1.00  0.82           C  
ATOM   7220  O   ASN A 474      -1.208 -21.379 -23.901  1.00  0.82           O  
ATOM   7221  CB  ASN A 474      -2.142 -19.032 -21.642  1.00  0.82           C  
ATOM   7222  CG  ASN A 474      -0.747 -18.811 -21.717  1.00  0.82           C  
ATOM   7223  OD1 ASN A 474       0.063 -19.747 -21.578  1.00  0.82           O  
ATOM   7224  ND2 ASN A 474      -0.412 -17.558 -21.971  1.00  0.82           N  
ATOM   7225  H   ASN A 474      -1.418 -21.331 -20.748  1.00  0.82           H  
ATOM   7226  HA  ASN A 474      -3.700 -20.330 -22.302  1.00  0.82           H  
ATOM   7227 1HB  ASN A 474      -2.628 -18.201 -21.999  1.00  0.82           H  
ATOM   7228 2HB  ASN A 474      -2.386 -19.073 -20.599  1.00  0.82           H  
ATOM   7229 1HD2 ASN A 474       0.559 -17.248 -22.042  1.00  0.82           H  
ATOM   7230 2HD2 ASN A 474      -1.118 -16.863 -22.101  1.00  0.82           H  
ATOM   7231  N   PRO A 475      -2.462 -19.673 -24.716  1.00  0.83           N  
ATOM   7232  CA  PRO A 475      -2.060 -19.691 -26.130  1.00  0.83           C  
ATOM   7233  C   PRO A 475      -0.566 -19.755 -26.443  1.00  0.83           C  
ATOM   7234  O   PRO A 475      -0.172 -20.209 -27.522  1.00  0.83           O  
ATOM   7235  CB  PRO A 475      -2.650 -18.392 -26.650  1.00  0.83           C  
ATOM   7236  CG  PRO A 475      -3.844 -18.171 -25.815  1.00  0.83           C  
ATOM   7237  CD  PRO A 475      -3.454 -18.605 -24.454  1.00  0.83           C  
ATOM   7238  HA  PRO A 475      -2.587 -20.493 -26.622  1.00  0.83           H  
ATOM   7239 1HB  PRO A 475      -1.904 -17.583 -26.562  1.00  0.83           H  
ATOM   7240 2HB  PRO A 475      -2.891 -18.492 -27.719  1.00  0.83           H  
ATOM   7241 1HG  PRO A 475      -4.114 -17.124 -25.845  1.00  0.83           H  
ATOM   7242 2HG  PRO A 475      -4.690 -18.739 -26.227  1.00  0.83           H  
ATOM   7243 1HD  PRO A 475      -2.991 -17.729 -24.005  1.00  0.83           H  
ATOM   7244 2HD  PRO A 475      -4.334 -18.964 -23.912  1.00  0.83           H  
ATOM   7245  N   CYS A 476       0.267 -19.242 -25.544  1.00  0.84           N  
ATOM   7246  CA  CYS A 476       1.707 -19.239 -25.764  1.00  0.84           C  
ATOM   7247  C   CYS A 476       2.451 -20.275 -24.918  1.00  0.84           C  
ATOM   7248  O   CYS A 476       3.684 -20.283 -24.905  1.00  0.84           O  
ATOM   7249  CB  CYS A 476       2.283 -17.861 -25.452  1.00  0.84           C  
ATOM   7250  SG  CYS A 476       1.690 -16.541 -26.514  1.00  0.84           S  
ATOM   7251  H   CYS A 476      -0.090 -18.855 -24.683  1.00  0.84           H  
ATOM   7252  HA  CYS A 476       1.891 -19.460 -26.815  1.00  0.84           H  
ATOM   7253 1HB  CYS A 476       2.048 -17.590 -24.420  1.00  0.84           H  
ATOM   7254 2HB  CYS A 476       3.369 -17.895 -25.538  1.00  0.84           H  
ATOM   7255  HG  CYS A 476       2.437 -15.574 -25.967  1.00  0.84           H  
ATOM   7256  N   SER A 477       1.710 -21.125 -24.190  1.00  0.84           N  
ATOM   7257  CA  SER A 477       2.283 -22.121 -23.270  1.00  0.84           C  
ATOM   7258  C   SER A 477       3.204 -21.448 -22.246  1.00  0.84           C  
ATOM   7259  O   SER A 477       4.275 -21.955 -21.919  1.00  0.84           O  
ATOM   7260  CB  SER A 477       3.060 -23.176 -24.048  1.00  0.84           C  
ATOM   7261  OG  SER A 477       3.246 -24.327 -23.272  1.00  0.84           O  
ATOM   7262  H   SER A 477       0.692 -21.091 -24.263  1.00  0.84           H  
ATOM   7263  HA  SER A 477       1.463 -22.605 -22.738  1.00  0.84           H  
ATOM   7264 1HB  SER A 477       2.522 -23.431 -24.947  1.00  0.84           H  
ATOM   7265 2HB  SER A 477       4.032 -22.778 -24.346  1.00  0.84           H  
ATOM   7266  HG  SER A 477       3.834 -24.066 -22.553  1.00  0.84           H  
ATOM   7267  N   GLU A 478       2.744 -20.301 -21.750  1.00  0.83           N  
ATOM   7268  CA  GLU A 478       3.398 -19.417 -20.793  1.00  0.83           C  
ATOM   7269  C   GLU A 478       3.086 -19.824 -19.377  1.00  0.83           C  
ATOM   7270  O   GLU A 478       3.962 -19.969 -18.535  1.00  0.83           O  
ATOM   7271  CB  GLU A 478       2.859 -18.025 -21.098  1.00  0.83           C  
ATOM   7272  CG  GLU A 478       3.315 -16.864 -20.377  1.00  0.83           C  
ATOM   7273  CD  GLU A 478       2.853 -15.682 -21.091  1.00  0.83           C  
ATOM   7274  OE1 GLU A 478       1.989 -15.841 -21.929  1.00  0.83           O  
ATOM   7275  OE2 GLU A 478       3.372 -14.615 -20.873  1.00  0.83           O  
ATOM   7276  H   GLU A 478       1.822 -20.019 -22.051  1.00  0.83           H  
ATOM   7277  HA  GLU A 478       4.480 -19.455 -20.944  1.00  0.83           H  
ATOM   7278 1HB  GLU A 478       2.943 -17.828 -22.165  1.00  0.83           H  
ATOM   7279 2HB  GLU A 478       1.840 -18.043 -20.857  1.00  0.83           H  
ATOM   7280 1HG  GLU A 478       2.841 -16.854 -19.428  1.00  0.83           H  
ATOM   7281 2HG  GLU A 478       4.384 -16.859 -20.248  1.00  0.83           H  
ATOM   7282  N   TYR A 479       1.829 -20.037 -19.121  1.00  0.81           N  
ATOM   7283  CA  TYR A 479       1.425 -20.392 -17.788  1.00  0.81           C  
ATOM   7284  C   TYR A 479       0.711 -21.702 -17.822  1.00  0.81           C  
ATOM   7285  O   TYR A 479       0.011 -22.013 -18.794  1.00  0.81           O  
ATOM   7286  CB  TYR A 479       0.409 -19.468 -17.250  1.00  0.81           C  
ATOM   7287  CG  TYR A 479       0.604 -18.136 -17.043  1.00  0.81           C  
ATOM   7288  CD1 TYR A 479       0.293 -17.322 -18.058  1.00  0.81           C  
ATOM   7289  CD2 TYR A 479       0.966 -17.674 -15.828  1.00  0.81           C  
ATOM   7290  CE1 TYR A 479       0.310 -16.038 -17.864  1.00  0.81           C  
ATOM   7291  CE2 TYR A 479       0.986 -16.362 -15.623  1.00  0.81           C  
ATOM   7292  CZ  TYR A 479       0.634 -15.542 -16.634  1.00  0.81           C  
ATOM   7293  OH  TYR A 479       0.565 -14.229 -16.437  1.00  0.81           O  
ATOM   7294  H   TYR A 479       1.151 -19.922 -19.870  1.00  0.81           H  
ATOM   7295  HA  TYR A 479       2.292 -20.474 -17.133  1.00  0.81           H  
ATOM   7296 1HB  TYR A 479      -0.293 -19.480 -18.011  1.00  0.81           H  
ATOM   7297 2HB  TYR A 479      -0.046 -19.895 -16.352  1.00  0.81           H  
ATOM   7298  HD1 TYR A 479      -0.011 -17.726 -19.021  1.00  0.81           H  
ATOM   7299  HD2 TYR A 479       1.198 -18.353 -15.022  1.00  0.81           H  
ATOM   7300  HE1 TYR A 479       0.027 -15.376 -18.671  1.00  0.81           H  
ATOM   7301  HE2 TYR A 479       1.242 -15.975 -14.651  1.00  0.81           H  
ATOM   7302  HH  TYR A 479       0.225 -13.814 -17.231  1.00  0.81           H  
ATOM   7303  N   MET A 480       0.816 -22.431 -16.734  1.00  0.79           N  
ATOM   7304  CA  MET A 480       0.073 -23.657 -16.596  1.00  0.79           C  
ATOM   7305  C   MET A 480      -1.115 -23.431 -15.652  1.00  0.79           C  
ATOM   7306  O   MET A 480      -1.000 -22.724 -14.634  1.00  0.79           O  
ATOM   7307  CB  MET A 480       1.016 -24.720 -16.141  1.00  0.79           C  
ATOM   7308  CG  MET A 480       2.233 -24.922 -17.063  1.00  0.79           C  
ATOM   7309  SD  MET A 480       1.803 -25.387 -18.761  1.00  0.79           S  
ATOM   7310  CE  MET A 480       0.974 -26.961 -18.557  1.00  0.79           C  
ATOM   7311  H   MET A 480       1.414 -22.118 -15.983  1.00  0.79           H  
ATOM   7312  HA  MET A 480      -0.329 -23.944 -17.568  1.00  0.79           H  
ATOM   7313 1HB  MET A 480       1.373 -24.489 -15.149  1.00  0.79           H  
ATOM   7314 2HB  MET A 480       0.501 -25.628 -16.093  1.00  0.79           H  
ATOM   7315 1HG  MET A 480       2.782 -23.989 -17.105  1.00  0.79           H  
ATOM   7316 2HG  MET A 480       2.892 -25.664 -16.661  1.00  0.79           H  
ATOM   7317 1HE  MET A 480       0.662 -27.334 -19.522  1.00  0.79           H  
ATOM   7318 2HE  MET A 480       1.636 -27.679 -18.090  1.00  0.79           H  
ATOM   7319 3HE  MET A 480       0.093 -26.816 -17.942  1.00  0.79           H  
ATOM   7320  N   PHE A 481      -2.267 -24.003 -16.011  1.00  0.77           N  
ATOM   7321  CA  PHE A 481      -3.495 -23.753 -15.266  1.00  0.77           C  
ATOM   7322  C   PHE A 481      -4.447 -24.900 -14.965  1.00  0.77           C  
ATOM   7323  O   PHE A 481      -4.461 -25.964 -15.606  1.00  0.77           O  
ATOM   7324  CB  PHE A 481      -4.363 -22.787 -16.014  1.00  0.77           C  
ATOM   7325  CG  PHE A 481      -3.805 -21.533 -16.340  1.00  0.77           C  
ATOM   7326  CD1 PHE A 481      -3.162 -21.479 -17.478  1.00  0.77           C  
ATOM   7327  CD2 PHE A 481      -3.963 -20.389 -15.581  1.00  0.77           C  
ATOM   7328  CE1 PHE A 481      -2.665 -20.363 -17.932  1.00  0.77           C  
ATOM   7329  CE2 PHE A 481      -3.456 -19.212 -16.039  1.00  0.77           C  
ATOM   7330  CZ  PHE A 481      -2.805 -19.209 -17.231  1.00  0.77           C  
ATOM   7331  H   PHE A 481      -2.286 -24.583 -16.847  1.00  0.77           H  
ATOM   7332  HA  PHE A 481      -3.210 -23.314 -14.311  1.00  0.77           H  
ATOM   7333 1HB  PHE A 481      -4.689 -23.252 -16.942  1.00  0.77           H  
ATOM   7334 2HB  PHE A 481      -5.237 -22.616 -15.446  1.00  0.77           H  
ATOM   7335  HD1 PHE A 481      -3.080 -22.381 -18.032  1.00  0.77           H  
ATOM   7336  HD2 PHE A 481      -4.507 -20.431 -14.640  1.00  0.77           H  
ATOM   7337  HE1 PHE A 481      -2.152 -20.370 -18.873  1.00  0.77           H  
ATOM   7338  HE2 PHE A 481      -3.582 -18.297 -15.474  1.00  0.77           H  
ATOM   7339  HZ  PHE A 481      -2.388 -18.314 -17.647  1.00  0.77           H  
ATOM   7340  N   LEU A 482      -5.325 -24.580 -14.026  1.00  0.76           N  
ATOM   7341  CA  LEU A 482      -6.503 -25.344 -13.682  1.00  0.76           C  
ATOM   7342  C   LEU A 482      -7.631 -24.852 -14.611  1.00  0.76           C  
ATOM   7343  O   LEU A 482      -7.573 -23.718 -15.127  1.00  0.76           O  
ATOM   7344  CB  LEU A 482      -6.819 -25.126 -12.199  1.00  0.76           C  
ATOM   7345  CG  LEU A 482      -5.689 -25.577 -11.251  1.00  0.76           C  
ATOM   7346  CD1 LEU A 482      -6.011 -25.198  -9.825  1.00  0.76           C  
ATOM   7347  CD2 LEU A 482      -5.528 -27.071 -11.368  1.00  0.76           C  
ATOM   7348  H   LEU A 482      -5.183 -23.709 -13.533  1.00  0.76           H  
ATOM   7349  HA  LEU A 482      -6.322 -26.404 -13.867  1.00  0.76           H  
ATOM   7350 1HB  LEU A 482      -7.002 -24.067 -12.027  1.00  0.76           H  
ATOM   7351 2HB  LEU A 482      -7.723 -25.681 -11.940  1.00  0.76           H  
ATOM   7352  HG  LEU A 482      -4.757 -25.090 -11.535  1.00  0.76           H  
ATOM   7353 1HD1 LEU A 482      -5.201 -25.525  -9.164  1.00  0.76           H  
ATOM   7354 2HD1 LEU A 482      -6.115 -24.120  -9.762  1.00  0.76           H  
ATOM   7355 3HD1 LEU A 482      -6.941 -25.676  -9.515  1.00  0.76           H  
ATOM   7356 1HD2 LEU A 482      -4.722 -27.388 -10.716  1.00  0.76           H  
ATOM   7357 2HD2 LEU A 482      -6.452 -27.569 -11.073  1.00  0.76           H  
ATOM   7358 3HD2 LEU A 482      -5.294 -27.336 -12.390  1.00  0.76           H  
ATOM   7359  N   ASP A 483      -8.622 -25.705 -14.850  1.00  0.75           N  
ATOM   7360  CA  ASP A 483      -9.703 -25.367 -15.773  1.00  0.75           C  
ATOM   7361  C   ASP A 483     -10.466 -24.104 -15.451  1.00  0.75           C  
ATOM   7362  O   ASP A 483     -10.808 -23.844 -14.301  1.00  0.75           O  
ATOM   7363  CB  ASP A 483     -10.724 -26.489 -15.820  1.00  0.75           C  
ATOM   7364  CG  ASP A 483     -10.286 -27.695 -16.610  1.00  0.75           C  
ATOM   7365  OD1 ASP A 483      -9.291 -27.618 -17.300  1.00  0.75           O  
ATOM   7366  OD2 ASP A 483     -10.948 -28.713 -16.507  1.00  0.75           O  
ATOM   7367  H   ASP A 483      -8.621 -26.608 -14.396  1.00  0.75           H  
ATOM   7368  HA  ASP A 483      -9.268 -25.243 -16.767  1.00  0.75           H  
ATOM   7369 1HB  ASP A 483     -10.960 -26.804 -14.805  1.00  0.75           H  
ATOM   7370 2HB  ASP A 483     -11.652 -26.103 -16.263  1.00  0.75           H  
ATOM   7371  N   ASP A 484     -10.773 -23.364 -16.518  1.00  0.74           N  
ATOM   7372  CA  ASP A 484     -11.538 -22.129 -16.549  1.00  0.74           C  
ATOM   7373  C   ASP A 484     -10.940 -20.992 -15.727  1.00  0.74           C  
ATOM   7374  O   ASP A 484     -11.658 -20.122 -15.261  1.00  0.74           O  
ATOM   7375  CB  ASP A 484     -13.008 -22.354 -16.207  1.00  0.74           C  
ATOM   7376  CG  ASP A 484     -13.781 -23.258 -17.249  1.00  0.74           C  
ATOM   7377  OD1 ASP A 484     -13.161 -23.852 -18.121  1.00  0.74           O  
ATOM   7378  OD2 ASP A 484     -14.994 -23.236 -17.210  1.00  0.74           O  
ATOM   7379  H   ASP A 484     -10.397 -23.638 -17.421  1.00  0.74           H  
ATOM   7380  HA  ASP A 484     -11.546 -21.777 -17.578  1.00  0.74           H  
ATOM   7381 1HB  ASP A 484     -13.074 -22.850 -15.248  1.00  0.74           H  
ATOM   7382 2HB  ASP A 484     -13.516 -21.391 -16.114  1.00  0.74           H  
ATOM   7383  N   THR A 485      -9.620 -20.963 -15.613  1.00  0.73           N  
ATOM   7384  CA  THR A 485      -8.921 -19.854 -14.968  1.00  0.73           C  
ATOM   7385  C   THR A 485      -8.425 -18.853 -16.025  1.00  0.73           C  
ATOM   7386  O   THR A 485      -8.718 -19.006 -17.218  1.00  0.73           O  
ATOM   7387  CB  THR A 485      -7.786 -20.354 -14.069  1.00  0.73           C  
ATOM   7388  OG1 THR A 485      -6.857 -21.047 -14.844  1.00  0.73           O  
ATOM   7389  CG2 THR A 485      -8.307 -21.264 -12.975  1.00  0.73           C  
ATOM   7390  H   THR A 485      -9.075 -21.763 -15.950  1.00  0.73           H  
ATOM   7391  HA  THR A 485      -9.627 -19.328 -14.326  1.00  0.73           H  
ATOM   7392  HB  THR A 485      -7.288 -19.501 -13.608  1.00  0.73           H  
ATOM   7393  HG1 THR A 485      -7.226 -21.937 -15.074  1.00  0.73           H  
ATOM   7394 1HG2 THR A 485      -7.478 -21.600 -12.356  1.00  0.73           H  
ATOM   7395 2HG2 THR A 485      -8.995 -20.712 -12.380  1.00  0.73           H  
ATOM   7396 3HG2 THR A 485      -8.807 -22.127 -13.415  1.00  0.73           H  
ATOM   7397  N   ALA A 486      -7.735 -17.794 -15.581  1.00  0.73           N  
ATOM   7398  CA  ALA A 486      -7.302 -16.712 -16.476  1.00  0.73           C  
ATOM   7399  C   ALA A 486      -5.979 -16.112 -16.053  1.00  0.73           C  
ATOM   7400  O   ALA A 486      -5.556 -16.292 -14.909  1.00  0.73           O  
ATOM   7401  CB  ALA A 486      -8.337 -15.602 -16.488  1.00  0.73           C  
ATOM   7402  H   ALA A 486      -7.521 -17.728 -14.598  1.00  0.73           H  
ATOM   7403  HA  ALA A 486      -7.180 -17.129 -17.470  1.00  0.73           H  
ATOM   7404 1HB  ALA A 486      -8.024 -14.815 -17.183  1.00  0.73           H  
ATOM   7405 2HB  ALA A 486      -9.270 -16.009 -16.783  1.00  0.73           H  
ATOM   7406 3HB  ALA A 486      -8.433 -15.184 -15.491  1.00  0.73           H  
ATOM   7407  N   CYS A 487      -5.334 -15.381 -16.968  1.00  0.73           N  
ATOM   7408  CA  CYS A 487      -4.080 -14.725 -16.616  1.00  0.73           C  
ATOM   7409  C   CYS A 487      -3.946 -13.283 -17.064  1.00  0.73           C  
ATOM   7410  O   CYS A 487      -4.342 -12.901 -18.179  1.00  0.73           O  
ATOM   7411  CB  CYS A 487      -2.907 -15.410 -17.248  1.00  0.73           C  
ATOM   7412  SG  CYS A 487      -2.794 -15.268 -19.103  1.00  0.73           S  
ATOM   7413  H   CYS A 487      -5.728 -15.303 -17.904  1.00  0.73           H  
ATOM   7414  HA  CYS A 487      -3.973 -14.758 -15.534  1.00  0.73           H  
ATOM   7415 1HB  CYS A 487      -2.027 -14.965 -16.825  1.00  0.73           H  
ATOM   7416 2HB  CYS A 487      -2.914 -16.424 -16.967  1.00  0.73           H  
ATOM   7417  N   ASN A 488      -3.258 -12.510 -16.217  1.00  0.73           N  
ATOM   7418  CA  ASN A 488      -2.945 -11.110 -16.498  1.00  0.73           C  
ATOM   7419  C   ASN A 488      -1.429 -10.844 -16.647  1.00  0.73           C  
ATOM   7420  O   ASN A 488      -0.677 -10.893 -15.668  1.00  0.73           O  
ATOM   7421  CB  ASN A 488      -3.553 -10.229 -15.442  1.00  0.73           C  
ATOM   7422  CG  ASN A 488      -3.424  -8.837 -15.778  1.00  0.73           C  
ATOM   7423  OD1 ASN A 488      -2.806  -8.493 -16.774  1.00  0.73           O  
ATOM   7424  ND2 ASN A 488      -3.987  -8.012 -14.994  1.00  0.73           N  
ATOM   7425  H   ASN A 488      -2.994 -12.918 -15.313  1.00  0.73           H  
ATOM   7426  HA  ASN A 488      -3.402 -10.844 -17.452  1.00  0.73           H  
ATOM   7427 1HB  ASN A 488      -4.611 -10.469 -15.335  1.00  0.73           H  
ATOM   7428 2HB  ASN A 488      -3.069 -10.413 -14.482  1.00  0.73           H  
ATOM   7429 1HD2 ASN A 488      -3.926  -7.035 -15.180  1.00  0.73           H  
ATOM   7430 2HD2 ASN A 488      -4.481  -8.351 -14.196  1.00  0.73           H  
ATOM   7431  N   LEU A 489      -0.999 -10.609 -17.888  1.00  0.74           N  
ATOM   7432  CA  LEU A 489       0.405 -10.415 -18.261  1.00  0.74           C  
ATOM   7433  C   LEU A 489       0.934  -9.000 -18.433  1.00  0.74           C  
ATOM   7434  O   LEU A 489       0.240  -8.106 -18.947  1.00  0.74           O  
ATOM   7435  CB  LEU A 489       0.672 -11.110 -19.585  1.00  0.74           C  
ATOM   7436  CG  LEU A 489       0.571 -12.538 -19.581  1.00  0.74           C  
ATOM   7437  CD1 LEU A 489       0.613 -13.071 -20.963  1.00  0.74           C  
ATOM   7438  CD2 LEU A 489       1.777 -13.011 -18.868  1.00  0.74           C  
ATOM   7439  H   LEU A 489      -1.691 -10.567 -18.618  1.00  0.74           H  
ATOM   7440  HA  LEU A 489       1.004 -10.895 -17.493  1.00  0.74           H  
ATOM   7441 1HB  LEU A 489      -0.029 -10.733 -20.314  1.00  0.74           H  
ATOM   7442 2HB  LEU A 489       1.682 -10.849 -19.912  1.00  0.74           H  
ATOM   7443  HG  LEU A 489      -0.347 -12.864 -19.095  1.00  0.74           H  
ATOM   7444 1HD1 LEU A 489       0.566 -14.150 -20.917  1.00  0.74           H  
ATOM   7445 2HD1 LEU A 489      -0.207 -12.717 -21.531  1.00  0.74           H  
ATOM   7446 3HD1 LEU A 489       1.540 -12.764 -21.446  1.00  0.74           H  
ATOM   7447 1HD2 LEU A 489       1.803 -14.064 -18.855  1.00  0.74           H  
ATOM   7448 2HD2 LEU A 489       2.664 -12.654 -19.390  1.00  0.74           H  
ATOM   7449 3HD2 LEU A 489       1.786 -12.623 -17.861  1.00  0.74           H  
ATOM   7450  N   ALA A 490       2.223  -8.876 -18.096  1.00  0.74           N  
ATOM   7451  CA  ALA A 490       3.051  -7.692 -18.325  1.00  0.74           C  
ATOM   7452  C   ALA A 490       4.488  -8.136 -18.549  1.00  0.74           C  
ATOM   7453  O   ALA A 490       4.878  -9.220 -18.110  1.00  0.74           O  
ATOM   7454  CB  ALA A 490       2.997  -6.715 -17.151  1.00  0.74           C  
ATOM   7455  H   ALA A 490       2.650  -9.678 -17.622  1.00  0.74           H  
ATOM   7456  HA  ALA A 490       2.708  -7.206 -19.234  1.00  0.74           H  
ATOM   7457 1HB  ALA A 490       3.632  -5.854 -17.375  1.00  0.74           H  
ATOM   7458 2HB  ALA A 490       1.984  -6.374 -17.002  1.00  0.74           H  
ATOM   7459 3HB  ALA A 490       3.359  -7.200 -16.251  1.00  0.74           H  
ATOM   7460  N   SER A 491       5.282  -7.303 -19.211  1.00  0.73           N  
ATOM   7461  CA  SER A 491       6.684  -7.652 -19.403  1.00  0.73           C  
ATOM   7462  C   SER A 491       7.609  -6.461 -19.261  1.00  0.73           C  
ATOM   7463  O   SER A 491       7.224  -5.317 -19.514  1.00  0.73           O  
ATOM   7464  CB  SER A 491       6.858  -8.265 -20.776  1.00  0.73           C  
ATOM   7465  OG  SER A 491       6.547  -7.341 -21.787  1.00  0.73           O  
ATOM   7466  H   SER A 491       4.907  -6.435 -19.596  1.00  0.73           H  
ATOM   7467  HA  SER A 491       6.961  -8.382 -18.649  1.00  0.73           H  
ATOM   7468 1HB  SER A 491       7.889  -8.606 -20.894  1.00  0.73           H  
ATOM   7469 2HB  SER A 491       6.215  -9.137 -20.864  1.00  0.73           H  
ATOM   7470  HG  SER A 491       5.687  -6.966 -21.561  1.00  0.73           H  
ATOM   7471  N   MET A 492       8.856  -6.741 -18.894  1.00  0.73           N  
ATOM   7472  CA  MET A 492       9.848  -5.682 -18.748  1.00  0.73           C  
ATOM   7473  C   MET A 492      10.973  -5.705 -19.779  1.00  0.73           C  
ATOM   7474  O   MET A 492      11.365  -6.766 -20.249  1.00  0.73           O  
ATOM   7475  CB  MET A 492      10.450  -5.773 -17.387  1.00  0.73           C  
ATOM   7476  CG  MET A 492      11.247  -6.984 -17.152  1.00  0.73           C  
ATOM   7477  SD  MET A 492      12.023  -6.857 -15.647  1.00  0.73           S  
ATOM   7478  CE  MET A 492      13.007  -5.501 -16.266  1.00  0.73           C  
ATOM   7479  H   MET A 492       9.093  -7.709 -18.669  1.00  0.73           H  
ATOM   7480  HA  MET A 492       9.345  -4.730 -18.835  1.00  0.73           H  
ATOM   7481 1HB  MET A 492      11.070  -4.900 -17.219  1.00  0.73           H  
ATOM   7482 2HB  MET A 492       9.649  -5.783 -16.661  1.00  0.73           H  
ATOM   7483 1HG  MET A 492      10.616  -7.864 -17.143  1.00  0.73           H  
ATOM   7484 2HG  MET A 492      11.997  -7.085 -17.935  1.00  0.73           H  
ATOM   7485 1HE  MET A 492      13.628  -5.121 -15.509  1.00  0.73           H  
ATOM   7486 2HE  MET A 492      13.601  -5.836 -17.104  1.00  0.73           H  
ATOM   7487 3HE  MET A 492      12.353  -4.710 -16.603  1.00  0.73           H  
ATOM   7488  N   ASN A 493      11.541  -4.539 -20.099  1.00  0.73           N  
ATOM   7489  CA  ASN A 493      12.674  -4.477 -21.033  1.00  0.73           C  
ATOM   7490  C   ASN A 493      13.967  -4.368 -20.249  1.00  0.73           C  
ATOM   7491  O   ASN A 493      14.336  -3.298 -19.747  1.00  0.73           O  
ATOM   7492  CB  ASN A 493      12.589  -3.324 -22.022  1.00  0.73           C  
ATOM   7493  CG  ASN A 493      13.729  -3.365 -23.130  1.00  0.73           C  
ATOM   7494  OD1 ASN A 493      14.837  -3.942 -22.942  1.00  0.73           O  
ATOM   7495  ND2 ASN A 493      13.465  -2.746 -24.281  1.00  0.73           N  
ATOM   7496  H   ASN A 493      11.187  -3.693 -19.665  1.00  0.73           H  
ATOM   7497  HA  ASN A 493      12.713  -5.408 -21.602  1.00  0.73           H  
ATOM   7498 1HB  ASN A 493      11.635  -3.277 -22.501  1.00  0.73           H  
ATOM   7499 2HB  ASN A 493      12.709  -2.405 -21.462  1.00  0.73           H  
ATOM   7500 1HD2 ASN A 493      14.149  -2.721 -25.007  1.00  0.73           H  
ATOM   7501 2HD2 ASN A 493      12.568  -2.289 -24.471  1.00  0.73           H  
ATOM   7502  N   LEU A 494      14.691  -5.462 -20.182  1.00  0.74           N  
ATOM   7503  CA  LEU A 494      15.915  -5.496 -19.393  1.00  0.74           C  
ATOM   7504  C   LEU A 494      16.987  -4.507 -19.821  1.00  0.74           C  
ATOM   7505  O   LEU A 494      17.795  -4.061 -19.007  1.00  0.74           O  
ATOM   7506  CB  LEU A 494      16.498  -6.880 -19.450  1.00  0.74           C  
ATOM   7507  CG  LEU A 494      15.821  -7.897 -18.675  1.00  0.74           C  
ATOM   7508  CD1 LEU A 494      16.346  -9.200 -19.044  1.00  0.74           C  
ATOM   7509  CD2 LEU A 494      16.122  -7.643 -17.246  1.00  0.74           C  
ATOM   7510  H   LEU A 494      14.354  -6.302 -20.671  1.00  0.74           H  
ATOM   7511  HA  LEU A 494      15.648  -5.277 -18.361  1.00  0.74           H  
ATOM   7512 1HB  LEU A 494      16.519  -7.209 -20.495  1.00  0.74           H  
ATOM   7513 2HB  LEU A 494      17.494  -6.809 -19.104  1.00  0.74           H  
ATOM   7514  HG  LEU A 494      14.750  -7.870 -18.862  1.00  0.74           H  
ATOM   7515 1HD1 LEU A 494      15.859  -9.969 -18.454  1.00  0.74           H  
ATOM   7516 2HD1 LEU A 494      16.127  -9.335 -20.089  1.00  0.74           H  
ATOM   7517 3HD1 LEU A 494      17.418  -9.242 -18.880  1.00  0.74           H  
ATOM   7518 1HD2 LEU A 494      15.667  -8.396 -16.638  1.00  0.74           H  
ATOM   7519 2HD2 LEU A 494      17.190  -7.676 -17.107  1.00  0.74           H  
ATOM   7520 3HD2 LEU A 494      15.754  -6.666 -16.966  1.00  0.74           H  
ATOM   7521  N   LEU A 495      17.025  -4.166 -21.096  1.00  0.76           N  
ATOM   7522  CA  LEU A 495      18.050  -3.267 -21.597  1.00  0.76           C  
ATOM   7523  C   LEU A 495      17.981  -1.895 -20.952  1.00  0.76           C  
ATOM   7524  O   LEU A 495      18.986  -1.192 -20.858  1.00  0.76           O  
ATOM   7525  CB  LEU A 495      18.022  -3.157 -23.111  1.00  0.76           C  
ATOM   7526  CG  LEU A 495      19.209  -2.398 -23.679  1.00  0.76           C  
ATOM   7527  CD1 LEU A 495      20.464  -3.090 -23.189  1.00  0.76           C  
ATOM   7528  CD2 LEU A 495      19.149  -2.401 -25.223  1.00  0.76           C  
ATOM   7529  H   LEU A 495      16.293  -4.485 -21.726  1.00  0.76           H  
ATOM   7530  HA  LEU A 495      19.014  -3.695 -21.341  1.00  0.76           H  
ATOM   7531 1HB  LEU A 495      18.048  -4.157 -23.519  1.00  0.76           H  
ATOM   7532 2HB  LEU A 495      17.105  -2.657 -23.422  1.00  0.76           H  
ATOM   7533  HG  LEU A 495      19.210  -1.371 -23.313  1.00  0.76           H  
ATOM   7534 1HD1 LEU A 495      21.341  -2.572 -23.572  1.00  0.76           H  
ATOM   7535 2HD1 LEU A 495      20.483  -3.081 -22.113  1.00  0.76           H  
ATOM   7536 3HD1 LEU A 495      20.457  -4.111 -23.529  1.00  0.76           H  
ATOM   7537 1HD2 LEU A 495      20.015  -1.870 -25.626  1.00  0.76           H  
ATOM   7538 2HD2 LEU A 495      19.157  -3.431 -25.588  1.00  0.76           H  
ATOM   7539 3HD2 LEU A 495      18.234  -1.907 -25.554  1.00  0.76           H  
ATOM   7540  N   THR A 496      16.795  -1.490 -20.505  1.00  0.81           N  
ATOM   7541  CA  THR A 496      16.627  -0.163 -19.946  1.00  0.81           C  
ATOM   7542  C   THR A 496      17.262  -0.038 -18.564  1.00  0.81           C  
ATOM   7543  O   THR A 496      17.350   1.059 -18.010  1.00  0.81           O  
ATOM   7544  CB  THR A 496      15.151   0.218 -19.880  1.00  0.81           C  
ATOM   7545  OG1 THR A 496      14.447  -0.696 -19.036  1.00  0.81           O  
ATOM   7546  CG2 THR A 496      14.541   0.176 -21.263  1.00  0.81           C  
ATOM   7547  H   THR A 496      15.990  -2.120 -20.524  1.00  0.81           H  
ATOM   7548  HA  THR A 496      17.127   0.547 -20.605  1.00  0.81           H  
ATOM   7549  HB  THR A 496      15.059   1.222 -19.480  1.00  0.81           H  
ATOM   7550  HG1 THR A 496      14.614  -1.623 -19.320  1.00  0.81           H  
ATOM   7551 1HG2 THR A 496      13.496   0.458 -21.203  1.00  0.81           H  
ATOM   7552 2HG2 THR A 496      15.062   0.873 -21.915  1.00  0.81           H  
ATOM   7553 3HG2 THR A 496      14.625  -0.830 -21.665  1.00  0.81           H  
ATOM   7554  N   PHE A 497      17.701  -1.165 -18.006  1.00  0.88           N  
ATOM   7555  CA  PHE A 497      18.376  -1.201 -16.730  1.00  0.88           C  
ATOM   7556  C   PHE A 497      19.878  -1.402 -16.953  1.00  0.88           C  
ATOM   7557  O   PHE A 497      20.628  -1.654 -16.019  1.00  0.88           O  
ATOM   7558  CB  PHE A 497      17.755  -2.305 -15.877  1.00  0.88           C  
ATOM   7559  CG  PHE A 497      16.341  -1.995 -15.536  1.00  0.88           C  
ATOM   7560  CD1 PHE A 497      15.314  -2.482 -16.320  1.00  0.88           C  
ATOM   7561  CD2 PHE A 497      16.027  -1.199 -14.447  1.00  0.88           C  
ATOM   7562  CE1 PHE A 497      14.004  -2.177 -16.028  1.00  0.88           C  
ATOM   7563  CE2 PHE A 497      14.712  -0.899 -14.157  1.00  0.88           C  
ATOM   7564  CZ  PHE A 497      13.708  -1.390 -14.946  1.00  0.88           C  
ATOM   7565  H   PHE A 497      17.597  -2.052 -18.498  1.00  0.88           H  
ATOM   7566  HA  PHE A 497      18.229  -0.247 -16.224  1.00  0.88           H  
ATOM   7567 1HB  PHE A 497      17.761  -3.222 -16.440  1.00  0.88           H  
ATOM   7568 2HB  PHE A 497      18.320  -2.455 -14.954  1.00  0.88           H  
ATOM   7569  HD1 PHE A 497      15.552  -3.102 -17.186  1.00  0.88           H  
ATOM   7570  HD2 PHE A 497      16.834  -0.805 -13.816  1.00  0.88           H  
ATOM   7571  HE1 PHE A 497      13.207  -2.554 -16.665  1.00  0.88           H  
ATOM   7572  HE2 PHE A 497      14.469  -0.270 -13.304  1.00  0.88           H  
ATOM   7573  HZ  PHE A 497      12.681  -1.146 -14.718  1.00  0.88           H  
ATOM   7574  N   PHE A 498      20.339  -1.281 -18.197  1.00  0.96           N  
ATOM   7575  CA  PHE A 498      21.758  -1.464 -18.477  1.00  0.96           C  
ATOM   7576  C   PHE A 498      22.486  -0.123 -18.581  1.00  0.96           C  
ATOM   7577  O   PHE A 498      22.099   0.744 -19.370  1.00  0.96           O  
ATOM   7578  CB  PHE A 498      21.920  -2.264 -19.755  1.00  0.96           C  
ATOM   7579  CG  PHE A 498      23.313  -2.583 -20.124  1.00  0.96           C  
ATOM   7580  CD1 PHE A 498      24.071  -3.393 -19.314  1.00  0.96           C  
ATOM   7581  CD2 PHE A 498      23.869  -2.101 -21.296  1.00  0.96           C  
ATOM   7582  CE1 PHE A 498      25.354  -3.706 -19.658  1.00  0.96           C  
ATOM   7583  CE2 PHE A 498      25.162  -2.425 -21.641  1.00  0.96           C  
ATOM   7584  CZ  PHE A 498      25.899  -3.229 -20.820  1.00  0.96           C  
ATOM   7585  H   PHE A 498      19.716  -1.078 -18.979  1.00  0.96           H  
ATOM   7586  HA  PHE A 498      22.207  -2.030 -17.661  1.00  0.96           H  
ATOM   7587 1HB  PHE A 498      21.362  -3.180 -19.674  1.00  0.96           H  
ATOM   7588 2HB  PHE A 498      21.487  -1.693 -20.569  1.00  0.96           H  
ATOM   7589  HD1 PHE A 498      23.642  -3.779 -18.389  1.00  0.96           H  
ATOM   7590  HD2 PHE A 498      23.269  -1.464 -21.951  1.00  0.96           H  
ATOM   7591  HE1 PHE A 498      25.944  -4.342 -19.003  1.00  0.96           H  
ATOM   7592  HE2 PHE A 498      25.602  -2.051 -22.571  1.00  0.96           H  
ATOM   7593  HZ  PHE A 498      26.920  -3.492 -21.098  1.00  0.96           H  
ATOM   7594  N   GLU A 499      23.533   0.047 -17.768  1.00  1.04           N  
ATOM   7595  CA  GLU A 499      24.294   1.291 -17.731  1.00  1.04           C  
ATOM   7596  C   GLU A 499      25.774   1.088 -17.399  1.00  1.04           C  
ATOM   7597  O   GLU A 499      26.127   0.364 -16.471  1.00  1.04           O  
ATOM   7598  CB  GLU A 499      23.677   2.238 -16.690  1.00  1.04           C  
ATOM   7599  CG  GLU A 499      24.349   3.610 -16.589  1.00  1.04           C  
ATOM   7600  CD  GLU A 499      23.658   4.546 -15.627  1.00  1.04           C  
ATOM   7601  OE1 GLU A 499      22.656   4.168 -15.067  1.00  1.04           O  
ATOM   7602  OE2 GLU A 499      24.137   5.643 -15.454  1.00  1.04           O  
ATOM   7603  H   GLU A 499      23.804  -0.718 -17.151  1.00  1.04           H  
ATOM   7604  HA  GLU A 499      24.231   1.757 -18.714  1.00  1.04           H  
ATOM   7605 1HB  GLU A 499      22.625   2.398 -16.927  1.00  1.04           H  
ATOM   7606 2HB  GLU A 499      23.720   1.769 -15.706  1.00  1.04           H  
ATOM   7607 1HG  GLU A 499      25.375   3.475 -16.254  1.00  1.04           H  
ATOM   7608 2HG  GLU A 499      24.375   4.063 -17.578  1.00  1.04           H  
ATOM   7609  N   ALA A 500      26.648   1.752 -18.155  1.00  1.08           N  
ATOM   7610  CA  ALA A 500      28.096   1.720 -17.915  1.00  1.08           C  
ATOM   7611  C   ALA A 500      28.656   0.296 -17.825  1.00  1.08           C  
ATOM   7612  O   ALA A 500      29.559   0.023 -17.036  1.00  1.08           O  
ATOM   7613  CB  ALA A 500      28.423   2.477 -16.634  1.00  1.08           C  
ATOM   7614  H   ALA A 500      26.294   2.321 -18.911  1.00  1.08           H  
ATOM   7615  HA  ALA A 500      28.583   2.218 -18.753  1.00  1.08           H  
ATOM   7616 1HB  ALA A 500      29.502   2.483 -16.485  1.00  1.08           H  
ATOM   7617 2HB  ALA A 500      28.062   3.503 -16.713  1.00  1.08           H  
ATOM   7618 3HB  ALA A 500      27.949   1.992 -15.782  1.00  1.08           H  
ATOM   7619  N   GLY A 501      28.133  -0.606 -18.650  1.00  1.08           N  
ATOM   7620  CA  GLY A 501      28.598  -1.986 -18.683  1.00  1.08           C  
ATOM   7621  C   GLY A 501      27.971  -2.916 -17.628  1.00  1.08           C  
ATOM   7622  O   GLY A 501      28.289  -4.112 -17.615  1.00  1.08           O  
ATOM   7623  H   GLY A 501      27.390  -0.324 -19.269  1.00  1.08           H  
ATOM   7624 1HA  GLY A 501      28.416  -2.394 -19.674  1.00  1.08           H  
ATOM   7625 2HA  GLY A 501      29.678  -1.989 -18.552  1.00  1.08           H  
ATOM   7626  N   ARG A 502      27.075  -2.401 -16.771  1.00  1.03           N  
ATOM   7627  CA  ARG A 502      26.468  -3.214 -15.711  1.00  1.03           C  
ATOM   7628  C   ARG A 502      24.952  -3.070 -15.554  1.00  1.03           C  
ATOM   7629  O   ARG A 502      24.321  -2.144 -16.064  1.00  1.03           O  
ATOM   7630  CB  ARG A 502      27.135  -2.947 -14.372  1.00  1.03           C  
ATOM   7631  CG  ARG A 502      28.608  -3.368 -14.289  1.00  1.03           C  
ATOM   7632  CD  ARG A 502      28.679  -4.869 -14.326  1.00  1.03           C  
ATOM   7633  NE  ARG A 502      30.010  -5.415 -14.143  1.00  1.03           N  
ATOM   7634  CZ  ARG A 502      30.910  -5.646 -15.121  1.00  1.03           C  
ATOM   7635  NH1 ARG A 502      30.645  -5.352 -16.383  1.00  1.03           N  
ATOM   7636  NH2 ARG A 502      32.080  -6.184 -14.808  1.00  1.03           N  
ATOM   7637  H   ARG A 502      26.843  -1.410 -16.811  1.00  1.03           H  
ATOM   7638  HA  ARG A 502      26.664  -4.259 -15.952  1.00  1.03           H  
ATOM   7639 1HB  ARG A 502      27.084  -1.880 -14.156  1.00  1.03           H  
ATOM   7640 2HB  ARG A 502      26.596  -3.469 -13.579  1.00  1.03           H  
ATOM   7641 1HG  ARG A 502      29.185  -2.952 -15.111  1.00  1.03           H  
ATOM   7642 2HG  ARG A 502      29.029  -3.028 -13.343  1.00  1.03           H  
ATOM   7643 1HD  ARG A 502      28.049  -5.262 -13.546  1.00  1.03           H  
ATOM   7644 2HD  ARG A 502      28.304  -5.221 -15.285  1.00  1.03           H  
ATOM   7645  HE  ARG A 502      30.271  -5.673 -13.200  1.00  1.03           H  
ATOM   7646 1HH1 ARG A 502      29.743  -4.931 -16.663  1.00  1.03           H  
ATOM   7647 2HH1 ARG A 502      31.334  -5.537 -17.093  1.00  1.03           H  
ATOM   7648 1HH2 ARG A 502      32.286  -6.422 -13.846  1.00  1.03           H  
ATOM   7649 2HH2 ARG A 502      32.760  -6.366 -15.529  1.00  1.03           H  
ATOM   7650  N   PHE A 503      24.347  -4.054 -14.888  1.00  0.96           N  
ATOM   7651  CA  PHE A 503      22.899  -4.063 -14.707  1.00  0.96           C  
ATOM   7652  C   PHE A 503      22.417  -3.354 -13.415  1.00  0.96           C  
ATOM   7653  O   PHE A 503      22.836  -3.687 -12.301  1.00  0.96           O  
ATOM   7654  CB  PHE A 503      22.415  -5.508 -14.707  1.00  0.96           C  
ATOM   7655  CG  PHE A 503      20.982  -5.611 -14.816  1.00  0.96           C  
ATOM   7656  CD1 PHE A 503      20.429  -5.547 -16.072  1.00  0.96           C  
ATOM   7657  CD2 PHE A 503      20.174  -5.744 -13.733  1.00  0.96           C  
ATOM   7658  CE1 PHE A 503      19.099  -5.629 -16.248  1.00  0.96           C  
ATOM   7659  CE2 PHE A 503      18.840  -5.818 -13.901  1.00  0.96           C  
ATOM   7660  CZ  PHE A 503      18.297  -5.761 -15.171  1.00  0.96           C  
ATOM   7661  H   PHE A 503      24.898  -4.804 -14.494  1.00  0.96           H  
ATOM   7662  HA  PHE A 503      22.448  -3.549 -15.557  1.00  0.96           H  
ATOM   7663 1HB  PHE A 503      22.861  -6.048 -15.541  1.00  0.96           H  
ATOM   7664 2HB  PHE A 503      22.726  -5.997 -13.788  1.00  0.96           H  
ATOM   7665  HD1 PHE A 503      21.086  -5.432 -16.931  1.00  0.96           H  
ATOM   7666  HD2 PHE A 503      20.605  -5.784 -12.740  1.00  0.96           H  
ATOM   7667  HE1 PHE A 503      18.678  -5.579 -17.250  1.00  0.96           H  
ATOM   7668  HE2 PHE A 503      18.216  -5.926 -13.040  1.00  0.96           H  
ATOM   7669  HZ  PHE A 503      17.240  -5.819 -15.319  1.00  0.96           H  
ATOM   7670  N   ASP A 504      21.479  -2.412 -13.558  1.00  0.87           N  
ATOM   7671  CA  ASP A 504      20.900  -1.667 -12.442  1.00  0.87           C  
ATOM   7672  C   ASP A 504      19.858  -2.470 -11.704  1.00  0.87           C  
ATOM   7673  O   ASP A 504      18.657  -2.196 -11.776  1.00  0.87           O  
ATOM   7674  CB  ASP A 504      20.265  -0.356 -12.932  1.00  0.87           C  
ATOM   7675  CG  ASP A 504      19.648   0.510 -11.804  1.00  0.87           C  
ATOM   7676  OD1 ASP A 504      19.847   0.202 -10.645  1.00  0.87           O  
ATOM   7677  OD2 ASP A 504      18.930   1.436 -12.113  1.00  0.87           O  
ATOM   7678  H   ASP A 504      21.161  -2.186 -14.485  1.00  0.87           H  
ATOM   7679  HA  ASP A 504      21.702  -1.424 -11.744  1.00  0.87           H  
ATOM   7680 1HB  ASP A 504      21.019   0.236 -13.461  1.00  0.87           H  
ATOM   7681 2HB  ASP A 504      19.482  -0.588 -13.654  1.00  0.87           H  
ATOM   7682  N   ALA A 505      20.358  -3.416 -10.924  1.00  0.80           N  
ATOM   7683  CA  ALA A 505      19.529  -4.321 -10.157  1.00  0.80           C  
ATOM   7684  C   ALA A 505      18.625  -3.590  -9.165  1.00  0.80           C  
ATOM   7685  O   ALA A 505      17.512  -4.027  -8.902  1.00  0.80           O  
ATOM   7686  CB  ALA A 505      20.396  -5.303  -9.430  1.00  0.80           C  
ATOM   7687  H   ALA A 505      21.372  -3.541 -10.955  1.00  0.80           H  
ATOM   7688  HA  ALA A 505      18.905  -4.868 -10.858  1.00  0.80           H  
ATOM   7689 1HB  ALA A 505      19.763  -6.011  -8.907  1.00  0.80           H  
ATOM   7690 2HB  ALA A 505      21.003  -5.812 -10.148  1.00  0.80           H  
ATOM   7691 3HB  ALA A 505      21.031  -4.769  -8.729  1.00  0.80           H  
ATOM   7692  N   GLU A 506      19.072  -2.488  -8.577  1.00  0.75           N  
ATOM   7693  CA  GLU A 506      18.188  -1.834  -7.616  1.00  0.75           C  
ATOM   7694  C   GLU A 506      16.995  -1.179  -8.317  1.00  0.75           C  
ATOM   7695  O   GLU A 506      15.850  -1.287  -7.849  1.00  0.75           O  
ATOM   7696  CB  GLU A 506      18.954  -0.820  -6.780  1.00  0.75           C  
ATOM   7697  CG  GLU A 506      19.968  -1.458  -5.816  1.00  0.75           C  
ATOM   7698  CD  GLU A 506      20.761  -0.450  -5.013  1.00  0.75           C  
ATOM   7699  OE1 GLU A 506      20.623   0.726  -5.257  1.00  0.75           O  
ATOM   7700  OE2 GLU A 506      21.506  -0.864  -4.155  1.00  0.75           O  
ATOM   7701  H   GLU A 506      19.979  -2.102  -8.811  1.00  0.75           H  
ATOM   7702  HA  GLU A 506      17.798  -2.595  -6.940  1.00  0.75           H  
ATOM   7703 1HB  GLU A 506      19.496  -0.142  -7.443  1.00  0.75           H  
ATOM   7704 2HB  GLU A 506      18.254  -0.223  -6.199  1.00  0.75           H  
ATOM   7705 1HG  GLU A 506      19.431  -2.110  -5.127  1.00  0.75           H  
ATOM   7706 2HG  GLU A 506      20.653  -2.077  -6.395  1.00  0.75           H  
ATOM   7707  N   GLY A 507      17.247  -0.537  -9.470  1.00  0.71           N  
ATOM   7708  CA  GLY A 507      16.163   0.074 -10.234  1.00  0.71           C  
ATOM   7709  C   GLY A 507      15.192  -1.012 -10.675  1.00  0.71           C  
ATOM   7710  O   GLY A 507      13.972  -0.851 -10.587  1.00  0.71           O  
ATOM   7711  H   GLY A 507      18.210  -0.439  -9.822  1.00  0.71           H  
ATOM   7712 1HA  GLY A 507      15.651   0.819  -9.629  1.00  0.71           H  
ATOM   7713 2HA  GLY A 507      16.580   0.583 -11.107  1.00  0.71           H  
ATOM   7714  N   TYR A 508      15.763  -2.142 -11.095  1.00  0.69           N  
ATOM   7715  CA  TYR A 508      15.051  -3.332 -11.542  1.00  0.69           C  
ATOM   7716  C   TYR A 508      14.106  -3.834 -10.472  1.00  0.69           C  
ATOM   7717  O   TYR A 508      12.912  -3.994 -10.727  1.00  0.69           O  
ATOM   7718  CB  TYR A 508      16.090  -4.368 -11.887  1.00  0.69           C  
ATOM   7719  CG  TYR A 508      15.688  -5.657 -12.277  1.00  0.69           C  
ATOM   7720  CD1 TYR A 508      15.310  -5.873 -13.521  1.00  0.69           C  
ATOM   7721  CD2 TYR A 508      15.766  -6.672 -11.382  1.00  0.69           C  
ATOM   7722  CE1 TYR A 508      15.005  -7.132 -13.913  1.00  0.69           C  
ATOM   7723  CE2 TYR A 508      15.452  -7.916 -11.784  1.00  0.69           C  
ATOM   7724  CZ  TYR A 508      15.087  -8.142 -13.032  1.00  0.69           C  
ATOM   7725  OH  TYR A 508      14.819  -9.384 -13.416  1.00  0.69           O  
ATOM   7726  H   TYR A 508      16.784  -2.167 -11.138  1.00  0.69           H  
ATOM   7727  HA  TYR A 508      14.464  -3.088 -12.423  1.00  0.69           H  
ATOM   7728 1HB  TYR A 508      16.727  -3.962 -12.678  1.00  0.69           H  
ATOM   7729 2HB  TYR A 508      16.699  -4.495 -11.053  1.00  0.69           H  
ATOM   7730  HD1 TYR A 508      15.282  -5.039 -14.212  1.00  0.69           H  
ATOM   7731  HD2 TYR A 508      16.088  -6.477 -10.360  1.00  0.69           H  
ATOM   7732  HE1 TYR A 508      14.718  -7.328 -14.917  1.00  0.69           H  
ATOM   7733  HE2 TYR A 508      15.501  -8.723 -11.125  1.00  0.69           H  
ATOM   7734  HH  TYR A 508      15.129 -10.015 -12.732  1.00  0.69           H  
ATOM   7735  N   VAL A 509      14.612  -4.018  -9.253  1.00  0.67           N  
ATOM   7736  CA  VAL A 509      13.765  -4.492  -8.172  1.00  0.67           C  
ATOM   7737  C   VAL A 509      12.583  -3.573  -7.950  1.00  0.67           C  
ATOM   7738  O   VAL A 509      11.436  -4.037  -7.923  1.00  0.67           O  
ATOM   7739  CB  VAL A 509      14.580  -4.586  -6.871  1.00  0.67           C  
ATOM   7740  CG1 VAL A 509      13.648  -4.797  -5.683  1.00  0.67           C  
ATOM   7741  CG2 VAL A 509      15.556  -5.752  -6.974  1.00  0.67           C  
ATOM   7742  H   VAL A 509      15.608  -3.863  -9.087  1.00  0.67           H  
ATOM   7743  HA  VAL A 509      13.401  -5.486  -8.432  1.00  0.67           H  
ATOM   7744  HB  VAL A 509      15.132  -3.654  -6.722  1.00  0.67           H  
ATOM   7745 1HG1 VAL A 509      14.239  -4.857  -4.772  1.00  0.67           H  
ATOM   7746 2HG1 VAL A 509      12.963  -3.956  -5.617  1.00  0.67           H  
ATOM   7747 3HG1 VAL A 509      13.087  -5.685  -5.799  1.00  0.67           H  
ATOM   7748 1HG2 VAL A 509      16.144  -5.820  -6.061  1.00  0.67           H  
ATOM   7749 2HG2 VAL A 509      15.009  -6.653  -7.115  1.00  0.67           H  
ATOM   7750 3HG2 VAL A 509      16.211  -5.613  -7.808  1.00  0.67           H  
ATOM   7751  N   HIS A 510      12.835  -2.270  -7.881  1.00  0.66           N  
ATOM   7752  CA  HIS A 510      11.748  -1.322  -7.690  1.00  0.66           C  
ATOM   7753  C   HIS A 510      10.723  -1.437  -8.794  1.00  0.66           C  
ATOM   7754  O   HIS A 510       9.514  -1.505  -8.540  1.00  0.66           O  
ATOM   7755  CB  HIS A 510      12.284   0.098  -7.618  1.00  0.66           C  
ATOM   7756  CG  HIS A 510      11.225   1.180  -7.546  1.00  0.66           C  
ATOM   7757  ND1 HIS A 510      10.404   1.378  -6.449  1.00  0.66           N  
ATOM   7758  CD2 HIS A 510      10.922   2.151  -8.423  1.00  0.66           C  
ATOM   7759  CE1 HIS A 510       9.621   2.434  -6.683  1.00  0.66           C  
ATOM   7760  NE2 HIS A 510       9.935   2.925  -7.875  1.00  0.66           N  
ATOM   7761  H   HIS A 510      13.801  -1.934  -7.942  1.00  0.66           H  
ATOM   7762  HA  HIS A 510      11.247  -1.536  -6.752  1.00  0.66           H  
ATOM   7763 1HB  HIS A 510      12.931   0.195  -6.747  1.00  0.66           H  
ATOM   7764 2HB  HIS A 510      12.902   0.293  -8.496  1.00  0.66           H  
ATOM   7765  HD2 HIS A 510      11.390   2.304  -9.362  1.00  0.66           H  
ATOM   7766  HE1 HIS A 510       8.873   2.835  -6.008  1.00  0.66           H  
ATOM   7767  HE2 HIS A 510       9.537   3.763  -8.347  1.00  0.66           H  
ATOM   7768  N   ALA A 511      11.196  -1.444 -10.025  1.00  0.64           N  
ATOM   7769  CA  ALA A 511      10.298  -1.511 -11.141  1.00  0.64           C  
ATOM   7770  C   ALA A 511       9.437  -2.781 -11.116  1.00  0.64           C  
ATOM   7771  O   ALA A 511       8.231  -2.712 -11.363  1.00  0.64           O  
ATOM   7772  CB  ALA A 511      11.103  -1.442 -12.400  1.00  0.64           C  
ATOM   7773  H   ALA A 511      12.202  -1.391 -10.189  1.00  0.64           H  
ATOM   7774  HA  ALA A 511       9.636  -0.647 -11.088  1.00  0.64           H  
ATOM   7775 1HB  ALA A 511      10.440  -1.426 -13.172  1.00  0.64           H  
ATOM   7776 2HB  ALA A 511      11.691  -0.534 -12.408  1.00  0.64           H  
ATOM   7777 3HB  ALA A 511      11.767  -2.304 -12.469  1.00  0.64           H  
ATOM   7778  N   THR A 512      10.026  -3.928 -10.731  1.00  0.64           N  
ATOM   7779  CA  THR A 512       9.259  -5.172 -10.702  1.00  0.64           C  
ATOM   7780  C   THR A 512       8.225  -5.147  -9.574  1.00  0.64           C  
ATOM   7781  O   THR A 512       7.148  -5.756  -9.692  1.00  0.64           O  
ATOM   7782  CB  THR A 512      10.189  -6.413 -10.599  1.00  0.64           C  
ATOM   7783  OG1 THR A 512      10.969  -6.330  -9.413  1.00  0.64           O  
ATOM   7784  CG2 THR A 512      11.126  -6.511 -11.849  1.00  0.64           C  
ATOM   7785  H   THR A 512      11.024  -3.939 -10.515  1.00  0.64           H  
ATOM   7786  HA  THR A 512       8.714  -5.258 -11.634  1.00  0.64           H  
ATOM   7787  HB  THR A 512       9.583  -7.317 -10.549  1.00  0.64           H  
ATOM   7788  HG1 THR A 512      11.168  -5.392  -9.206  1.00  0.64           H  
ATOM   7789 1HG2 THR A 512      11.768  -7.386 -11.758  1.00  0.64           H  
ATOM   7790 2HG2 THR A 512      10.528  -6.597 -12.749  1.00  0.64           H  
ATOM   7791 3HG2 THR A 512      11.739  -5.636 -11.928  1.00  0.64           H  
ATOM   7792  N   ARG A 513       8.500  -4.392  -8.498  1.00  0.64           N  
ATOM   7793  CA  ARG A 513       7.515  -4.261  -7.429  1.00  0.64           C  
ATOM   7794  C   ARG A 513       6.296  -3.514  -7.982  1.00  0.64           C  
ATOM   7795  O   ARG A 513       5.149  -3.934  -7.801  1.00  0.64           O  
ATOM   7796  CB  ARG A 513       8.096  -3.482  -6.242  1.00  0.64           C  
ATOM   7797  CG  ARG A 513       9.151  -4.211  -5.397  1.00  0.64           C  
ATOM   7798  CD  ARG A 513       9.727  -3.332  -4.332  1.00  0.64           C  
ATOM   7799  NE  ARG A 513      10.751  -4.015  -3.515  1.00  0.64           N  
ATOM   7800  CZ  ARG A 513      10.485  -4.700  -2.375  1.00  0.64           C  
ATOM   7801  NH1 ARG A 513       9.255  -4.754  -1.931  1.00  0.64           N  
ATOM   7802  NH2 ARG A 513      11.451  -5.302  -1.690  1.00  0.64           N  
ATOM   7803  H   ARG A 513       9.411  -3.937  -8.412  1.00  0.64           H  
ATOM   7804  HA  ARG A 513       7.212  -5.255  -7.096  1.00  0.64           H  
ATOM   7805 1HB  ARG A 513       8.538  -2.561  -6.587  1.00  0.64           H  
ATOM   7806 2HB  ARG A 513       7.282  -3.213  -5.571  1.00  0.64           H  
ATOM   7807 1HG  ARG A 513       8.706  -5.082  -4.924  1.00  0.64           H  
ATOM   7808 2HG  ARG A 513       9.958  -4.517  -6.038  1.00  0.64           H  
ATOM   7809 1HD  ARG A 513      10.187  -2.463  -4.797  1.00  0.64           H  
ATOM   7810 2HD  ARG A 513       8.927  -3.005  -3.670  1.00  0.64           H  
ATOM   7811  HE  ARG A 513      11.709  -3.984  -3.834  1.00  0.64           H  
ATOM   7812 1HH1 ARG A 513       8.507  -4.300  -2.430  1.00  0.64           H  
ATOM   7813 2HH1 ARG A 513       9.036  -5.241  -1.048  1.00  0.64           H  
ATOM   7814 1HH2 ARG A 513      12.409  -5.272  -1.994  1.00  0.64           H  
ATOM   7815 2HH2 ARG A 513      11.227  -5.820  -0.821  1.00  0.64           H  
ATOM   7816  N   LEU A 514       6.550  -2.441  -8.739  1.00  0.63           N  
ATOM   7817  CA  LEU A 514       5.467  -1.651  -9.323  1.00  0.63           C  
ATOM   7818  C   LEU A 514       4.646  -2.423 -10.340  1.00  0.63           C  
ATOM   7819  O   LEU A 514       3.412  -2.319 -10.370  1.00  0.63           O  
ATOM   7820  CB  LEU A 514       6.043  -0.396  -9.980  1.00  0.63           C  
ATOM   7821  CG  LEU A 514       6.553   0.656  -9.024  1.00  0.63           C  
ATOM   7822  CD1 LEU A 514       7.261   1.728  -9.771  1.00  0.63           C  
ATOM   7823  CD2 LEU A 514       5.376   1.247  -8.318  1.00  0.63           C  
ATOM   7824  H   LEU A 514       7.523  -2.150  -8.872  1.00  0.63           H  
ATOM   7825  HA  LEU A 514       4.805  -1.344  -8.515  1.00  0.63           H  
ATOM   7826 1HB  LEU A 514       6.874  -0.694 -10.614  1.00  0.63           H  
ATOM   7827 2HB  LEU A 514       5.280   0.053 -10.599  1.00  0.63           H  
ATOM   7828  HG  LEU A 514       7.249   0.208  -8.305  1.00  0.63           H  
ATOM   7829 1HD1 LEU A 514       7.595   2.486  -9.078  1.00  0.63           H  
ATOM   7830 2HD1 LEU A 514       8.118   1.311 -10.299  1.00  0.63           H  
ATOM   7831 3HD1 LEU A 514       6.567   2.168 -10.475  1.00  0.63           H  
ATOM   7832 1HD2 LEU A 514       5.724   2.004  -7.642  1.00  0.63           H  
ATOM   7833 2HD2 LEU A 514       4.706   1.695  -9.054  1.00  0.63           H  
ATOM   7834 3HD2 LEU A 514       4.847   0.470  -7.767  1.00  0.63           H  
ATOM   7835  N   TRP A 515       5.315  -3.226 -11.152  1.00  0.63           N  
ATOM   7836  CA  TRP A 515       4.640  -4.008 -12.174  1.00  0.63           C  
ATOM   7837  C   TRP A 515       3.763  -5.087 -11.548  1.00  0.63           C  
ATOM   7838  O   TRP A 515       2.643  -5.334 -12.003  1.00  0.63           O  
ATOM   7839  CB  TRP A 515       5.680  -4.575 -13.110  1.00  0.63           C  
ATOM   7840  CG  TRP A 515       6.349  -3.463 -13.823  1.00  0.63           C  
ATOM   7841  CD1 TRP A 515       5.773  -2.279 -14.086  1.00  0.63           C  
ATOM   7842  CD2 TRP A 515       7.705  -3.361 -14.304  1.00  0.63           C  
ATOM   7843  NE1 TRP A 515       6.645  -1.455 -14.713  1.00  0.63           N  
ATOM   7844  CE2 TRP A 515       7.842  -2.097 -14.849  1.00  0.63           C  
ATOM   7845  CE3 TRP A 515       8.787  -4.212 -14.307  1.00  0.63           C  
ATOM   7846  CZ2 TRP A 515       9.039  -1.664 -15.419  1.00  0.63           C  
ATOM   7847  CZ3 TRP A 515       9.965  -3.776 -14.856  1.00  0.63           C  
ATOM   7848  CH2 TRP A 515      10.088  -2.549 -15.415  1.00  0.63           C  
ATOM   7849  H   TRP A 515       6.335  -3.252 -11.087  1.00  0.63           H  
ATOM   7850  HA  TRP A 515       4.001  -3.339 -12.748  1.00  0.63           H  
ATOM   7851 1HB  TRP A 515       6.418  -5.144 -12.551  1.00  0.63           H  
ATOM   7852 2HB  TRP A 515       5.209  -5.223 -13.828  1.00  0.63           H  
ATOM   7853  HD1 TRP A 515       4.757  -2.037 -13.827  1.00  0.63           H  
ATOM   7854  HE1 TRP A 515       6.441  -0.520 -15.021  1.00  0.63           H  
ATOM   7855  HE3 TRP A 515       8.713  -5.199 -13.885  1.00  0.63           H  
ATOM   7856  HZ2 TRP A 515       9.156  -0.681 -15.864  1.00  0.63           H  
ATOM   7857  HZ3 TRP A 515      10.794  -4.445 -14.834  1.00  0.63           H  
ATOM   7858  HH2 TRP A 515      11.028  -2.254 -15.855  1.00  0.63           H  
ATOM   7859  N   THR A 516       4.245  -5.699 -10.467  1.00  0.63           N  
ATOM   7860  CA  THR A 516       3.474  -6.721  -9.781  1.00  0.63           C  
ATOM   7861  C   THR A 516       2.214  -6.093  -9.181  1.00  0.63           C  
ATOM   7862  O   THR A 516       1.114  -6.639  -9.323  1.00  0.63           O  
ATOM   7863  CB  THR A 516       4.313  -7.383  -8.696  1.00  0.63           C  
ATOM   7864  OG1 THR A 516       5.480  -7.968  -9.303  1.00  0.63           O  
ATOM   7865  CG2 THR A 516       3.502  -8.486  -7.987  1.00  0.63           C  
ATOM   7866  H   THR A 516       5.184  -5.483 -10.126  1.00  0.63           H  
ATOM   7867  HA  THR A 516       3.173  -7.478 -10.504  1.00  0.63           H  
ATOM   7868  HB  THR A 516       4.629  -6.636  -7.981  1.00  0.63           H  
ATOM   7869  HG1 THR A 516       6.096  -7.239  -9.566  1.00  0.63           H  
ATOM   7870 1HG2 THR A 516       4.110  -8.957  -7.223  1.00  0.63           H  
ATOM   7871 2HG2 THR A 516       2.624  -8.044  -7.528  1.00  0.63           H  
ATOM   7872 3HG2 THR A 516       3.194  -9.238  -8.713  1.00  0.63           H  
ATOM   7873  N   VAL A 517       2.367  -4.915  -8.554  1.00  0.63           N  
ATOM   7874  CA  VAL A 517       1.225  -4.206  -7.979  1.00  0.63           C  
ATOM   7875  C   VAL A 517       0.223  -3.848  -9.070  1.00  0.63           C  
ATOM   7876  O   VAL A 517      -0.983  -4.037  -8.905  1.00  0.63           O  
ATOM   7877  CB  VAL A 517       1.668  -2.918  -7.239  1.00  0.63           C  
ATOM   7878  CG1 VAL A 517       0.450  -2.097  -6.860  1.00  0.63           C  
ATOM   7879  CG2 VAL A 517       2.438  -3.285  -5.977  1.00  0.63           C  
ATOM   7880  H   VAL A 517       3.303  -4.515  -8.455  1.00  0.63           H  
ATOM   7881  HA  VAL A 517       0.736  -4.863  -7.267  1.00  0.63           H  
ATOM   7882  HB  VAL A 517       2.299  -2.321  -7.901  1.00  0.63           H  
ATOM   7883 1HG1 VAL A 517       0.760  -1.188  -6.343  1.00  0.63           H  
ATOM   7884 2HG1 VAL A 517      -0.094  -1.832  -7.763  1.00  0.63           H  
ATOM   7885 3HG1 VAL A 517      -0.184  -2.688  -6.212  1.00  0.63           H  
ATOM   7886 1HG2 VAL A 517       2.752  -2.377  -5.463  1.00  0.63           H  
ATOM   7887 2HG2 VAL A 517       1.807  -3.866  -5.323  1.00  0.63           H  
ATOM   7888 3HG2 VAL A 517       3.306  -3.865  -6.240  1.00  0.63           H  
ATOM   7889  N   THR A 518       0.723  -3.367 -10.204  1.00  0.64           N  
ATOM   7890  CA  THR A 518      -0.130  -2.992 -11.316  1.00  0.64           C  
ATOM   7891  C   THR A 518      -0.983  -4.159 -11.781  1.00  0.64           C  
ATOM   7892  O   THR A 518      -2.201  -4.022 -11.976  1.00  0.64           O  
ATOM   7893  CB  THR A 518       0.727  -2.526 -12.489  1.00  0.64           C  
ATOM   7894  OG1 THR A 518       1.498  -1.396 -12.089  1.00  0.64           O  
ATOM   7895  CG2 THR A 518      -0.125  -2.176 -13.617  1.00  0.64           C  
ATOM   7896  H   THR A 518       1.729  -3.222 -10.289  1.00  0.64           H  
ATOM   7897  HA  THR A 518      -0.794  -2.192 -10.996  1.00  0.64           H  
ATOM   7898  HB  THR A 518       1.398  -3.318 -12.789  1.00  0.64           H  
ATOM   7899  HG1 THR A 518       2.134  -1.675 -11.385  1.00  0.64           H  
ATOM   7900 1HG2 THR A 518       0.490  -1.845 -14.445  1.00  0.64           H  
ATOM   7901 2HG2 THR A 518      -0.712  -3.042 -13.924  1.00  0.64           H  
ATOM   7902 3HG2 THR A 518      -0.783  -1.387 -13.302  1.00  0.64           H  
ATOM   7903  N   LEU A 519      -0.354  -5.322 -11.943  1.00  0.64           N  
ATOM   7904  CA  LEU A 519      -1.088  -6.497 -12.364  1.00  0.64           C  
ATOM   7905  C   LEU A 519      -2.139  -6.897 -11.329  1.00  0.64           C  
ATOM   7906  O   LEU A 519      -3.270  -7.249 -11.682  1.00  0.64           O  
ATOM   7907  CB  LEU A 519      -0.123  -7.648 -12.634  1.00  0.64           C  
ATOM   7908  CG  LEU A 519       0.753  -7.538 -13.861  1.00  0.64           C  
ATOM   7909  CD1 LEU A 519       1.755  -8.714 -13.883  1.00  0.64           C  
ATOM   7910  CD2 LEU A 519      -0.151  -7.578 -15.063  1.00  0.64           C  
ATOM   7911  H   LEU A 519       0.656  -5.382 -11.785  1.00  0.64           H  
ATOM   7912  HA  LEU A 519      -1.598  -6.262 -13.297  1.00  0.64           H  
ATOM   7913 1HB  LEU A 519       0.532  -7.754 -11.770  1.00  0.64           H  
ATOM   7914 2HB  LEU A 519      -0.682  -8.541 -12.753  1.00  0.64           H  
ATOM   7915  HG  LEU A 519       1.316  -6.603 -13.846  1.00  0.64           H  
ATOM   7916 1HD1 LEU A 519       2.377  -8.659 -14.769  1.00  0.64           H  
ATOM   7917 2HD1 LEU A 519       2.387  -8.674 -12.995  1.00  0.64           H  
ATOM   7918 3HD1 LEU A 519       1.206  -9.650 -13.897  1.00  0.64           H  
ATOM   7919 1HD2 LEU A 519       0.418  -7.522 -15.963  1.00  0.64           H  
ATOM   7920 2HD2 LEU A 519      -0.691  -8.505 -15.046  1.00  0.64           H  
ATOM   7921 3HD2 LEU A 519      -0.853  -6.745 -15.028  1.00  0.64           H  
ATOM   7922  N   GLU A 520      -1.819  -6.774 -10.044  1.00  0.65           N  
ATOM   7923  CA  GLU A 520      -2.803  -7.133  -9.032  1.00  0.65           C  
ATOM   7924  C   GLU A 520      -4.041  -6.240  -9.109  1.00  0.65           C  
ATOM   7925  O   GLU A 520      -5.182  -6.727  -9.056  1.00  0.65           O  
ATOM   7926  CB  GLU A 520      -2.214  -6.988  -7.641  1.00  0.65           C  
ATOM   7927  CG  GLU A 520      -3.163  -7.390  -6.573  1.00  0.65           C  
ATOM   7928  CD  GLU A 520      -3.352  -8.794  -6.564  1.00  0.65           C  
ATOM   7929  OE1 GLU A 520      -2.382  -9.475  -6.705  1.00  0.65           O  
ATOM   7930  OE2 GLU A 520      -4.477  -9.224  -6.425  1.00  0.65           O  
ATOM   7931  H   GLU A 520      -0.878  -6.484  -9.768  1.00  0.65           H  
ATOM   7932  HA  GLU A 520      -3.107  -8.166  -9.196  1.00  0.65           H  
ATOM   7933 1HB  GLU A 520      -1.353  -7.623  -7.579  1.00  0.65           H  
ATOM   7934 2HB  GLU A 520      -1.894  -5.963  -7.469  1.00  0.65           H  
ATOM   7935 1HG  GLU A 520      -2.805  -7.069  -5.600  1.00  0.65           H  
ATOM   7936 2HG  GLU A 520      -4.114  -6.911  -6.764  1.00  0.65           H  
ATOM   7937  N   ILE A 521      -3.802  -4.936  -9.285  1.00  0.67           N  
ATOM   7938  CA  ILE A 521      -4.873  -3.953  -9.358  1.00  0.67           C  
ATOM   7939  C   ILE A 521      -5.746  -4.222 -10.576  1.00  0.67           C  
ATOM   7940  O   ILE A 521      -6.983  -4.182 -10.509  1.00  0.67           O  
ATOM   7941  CB  ILE A 521      -4.303  -2.530  -9.486  1.00  0.67           C  
ATOM   7942  CG1 ILE A 521      -3.601  -2.082  -8.203  1.00  0.67           C  
ATOM   7943  CG2 ILE A 521      -5.395  -1.622  -9.782  1.00  0.67           C  
ATOM   7944  CD1 ILE A 521      -2.787  -0.802  -8.377  1.00  0.67           C  
ATOM   7945  H   ILE A 521      -2.832  -4.621  -9.321  1.00  0.67           H  
ATOM   7946  HA  ILE A 521      -5.477  -4.021  -8.462  1.00  0.67           H  
ATOM   7947  HB  ILE A 521      -3.572  -2.498 -10.291  1.00  0.67           H  
ATOM   7948 1HG1 ILE A 521      -4.347  -1.916  -7.439  1.00  0.67           H  
ATOM   7949 2HG1 ILE A 521      -2.931  -2.871  -7.871  1.00  0.67           H  
ATOM   7950 1HG2 ILE A 521      -4.998  -0.628  -9.888  1.00  0.67           H  
ATOM   7951 2HG2 ILE A 521      -5.875  -1.922 -10.702  1.00  0.67           H  
ATOM   7952 3HG2 ILE A 521      -6.110  -1.648  -8.967  1.00  0.67           H  
ATOM   7953 1HD1 ILE A 521      -2.317  -0.536  -7.431  1.00  0.67           H  
ATOM   7954 2HD1 ILE A 521      -2.018  -0.965  -9.133  1.00  0.67           H  
ATOM   7955 3HD1 ILE A 521      -3.437   0.005  -8.701  1.00  0.67           H  
ATOM   7956  N   SER A 522      -5.094  -4.508 -11.690  1.00  0.69           N  
ATOM   7957  CA  SER A 522      -5.778  -4.783 -12.928  1.00  0.69           C  
ATOM   7958  C   SER A 522      -6.694  -6.001 -12.808  1.00  0.69           C  
ATOM   7959  O   SER A 522      -7.824  -5.972 -13.295  1.00  0.69           O  
ATOM   7960  CB  SER A 522      -4.743  -4.994 -13.996  1.00  0.69           C  
ATOM   7961  OG  SER A 522      -4.021  -3.815 -14.214  1.00  0.69           O  
ATOM   7962  H   SER A 522      -4.072  -4.515 -11.684  1.00  0.69           H  
ATOM   7963  HA  SER A 522      -6.387  -3.919 -13.183  1.00  0.69           H  
ATOM   7964 1HB  SER A 522      -4.064  -5.760 -13.669  1.00  0.69           H  
ATOM   7965 2HB  SER A 522      -5.215  -5.319 -14.917  1.00  0.69           H  
ATOM   7966  HG  SER A 522      -3.474  -3.694 -13.403  1.00  0.69           H  
ATOM   7967  N   VAL A 523      -6.244  -7.064 -12.123  1.00  0.70           N  
ATOM   7968  CA  VAL A 523      -7.114  -8.232 -11.963  1.00  0.70           C  
ATOM   7969  C   VAL A 523      -8.317  -7.879 -11.100  1.00  0.70           C  
ATOM   7970  O   VAL A 523      -9.444  -8.274 -11.397  1.00  0.70           O  
ATOM   7971  CB  VAL A 523      -6.408  -9.450 -11.340  1.00  0.70           C  
ATOM   7972  CG1 VAL A 523      -7.438 -10.536 -11.070  1.00  0.70           C  
ATOM   7973  CG2 VAL A 523      -5.393  -9.968 -12.276  1.00  0.70           C  
ATOM   7974  H   VAL A 523      -5.295  -7.065 -11.742  1.00  0.70           H  
ATOM   7975  HA  VAL A 523      -7.469  -8.529 -12.949  1.00  0.70           H  
ATOM   7976  HB  VAL A 523      -5.943  -9.167 -10.390  1.00  0.70           H  
ATOM   7977 1HG1 VAL A 523      -6.941 -11.395 -10.627  1.00  0.70           H  
ATOM   7978 2HG1 VAL A 523      -8.187 -10.156 -10.396  1.00  0.70           H  
ATOM   7979 3HG1 VAL A 523      -7.913 -10.831 -12.001  1.00  0.70           H  
ATOM   7980 1HG2 VAL A 523      -4.940 -10.840 -11.837  1.00  0.70           H  
ATOM   7981 2HG2 VAL A 523      -5.864 -10.240 -13.205  1.00  0.70           H  
ATOM   7982 3HG2 VAL A 523      -4.647  -9.205 -12.455  1.00  0.70           H  
ATOM   7983  N   MET A 524      -8.084  -7.123 -10.027  1.00  0.72           N  
ATOM   7984  CA  MET A 524      -9.152  -6.729  -9.110  1.00  0.72           C  
ATOM   7985  C   MET A 524     -10.329  -6.085  -9.806  1.00  0.72           C  
ATOM   7986  O   MET A 524     -11.479  -6.401  -9.511  1.00  0.72           O  
ATOM   7987  CB  MET A 524      -8.605  -5.752  -8.081  1.00  0.72           C  
ATOM   7988  CG  MET A 524      -9.602  -5.229  -7.101  1.00  0.72           C  
ATOM   7989  SD  MET A 524      -8.844  -4.045  -6.036  1.00  0.72           S  
ATOM   7990  CE  MET A 524      -8.480  -2.697  -7.183  1.00  0.72           C  
ATOM   7991  H   MET A 524      -7.123  -6.827  -9.829  1.00  0.72           H  
ATOM   7992  HA  MET A 524      -9.525  -7.615  -8.609  1.00  0.72           H  
ATOM   7993 1HB  MET A 524      -7.770  -6.188  -7.541  1.00  0.72           H  
ATOM   7994 2HB  MET A 524      -8.222  -4.885  -8.592  1.00  0.72           H  
ATOM   7995 1HG  MET A 524     -10.445  -4.763  -7.614  1.00  0.72           H  
ATOM   7996 2HG  MET A 524      -9.968  -6.052  -6.503  1.00  0.72           H  
ATOM   7997 1HE  MET A 524      -7.948  -1.908  -6.686  1.00  0.72           H  
ATOM   7998 2HE  MET A 524      -7.862  -3.073  -8.001  1.00  0.72           H  
ATOM   7999 3HE  MET A 524      -9.405  -2.300  -7.572  1.00  0.72           H  
ATOM   8000  N   MET A 525     -10.048  -5.187 -10.733  1.00  0.73           N  
ATOM   8001  CA  MET A 525     -11.113  -4.481 -11.428  1.00  0.73           C  
ATOM   8002  C   MET A 525     -11.434  -5.055 -12.788  1.00  0.73           C  
ATOM   8003  O   MET A 525     -12.032  -4.383 -13.628  1.00  0.73           O  
ATOM   8004  CB  MET A 525     -10.742  -3.040 -11.522  1.00  0.73           C  
ATOM   8005  CG  MET A 525     -10.581  -2.473 -10.164  1.00  0.73           C  
ATOM   8006  SD  MET A 525     -12.057  -2.539  -9.194  1.00  0.73           S  
ATOM   8007  CE  MET A 525     -12.995  -1.275 -10.033  1.00  0.73           C  
ATOM   8008  H   MET A 525      -9.068  -4.963 -10.927  1.00  0.73           H  
ATOM   8009  HA  MET A 525     -12.018  -4.562 -10.828  1.00  0.73           H  
ATOM   8010 1HB  MET A 525      -9.796  -2.942 -12.051  1.00  0.73           H  
ATOM   8011 2HB  MET A 525     -11.503  -2.478 -12.066  1.00  0.73           H  
ATOM   8012 1HG  MET A 525      -9.806  -3.033  -9.671  1.00  0.73           H  
ATOM   8013 2HG  MET A 525     -10.297  -1.481 -10.206  1.00  0.73           H  
ATOM   8014 1HE  MET A 525     -13.975  -1.180  -9.564  1.00  0.73           H  
ATOM   8015 2HE  MET A 525     -12.461  -0.329  -9.964  1.00  0.73           H  
ATOM   8016 3HE  MET A 525     -13.120  -1.546 -11.083  1.00  0.73           H  
ATOM   8017  N   ALA A 526     -11.003  -6.279 -13.022  1.00  0.74           N  
ATOM   8018  CA  ALA A 526     -11.244  -6.932 -14.281  1.00  0.74           C  
ATOM   8019  C   ALA A 526     -12.637  -7.482 -14.416  1.00  0.74           C  
ATOM   8020  O   ALA A 526     -13.263  -7.925 -13.445  1.00  0.74           O  
ATOM   8021  CB  ALA A 526     -10.302  -8.097 -14.470  1.00  0.74           C  
ATOM   8022  H   ALA A 526     -10.499  -6.797 -12.303  1.00  0.74           H  
ATOM   8023  HA  ALA A 526     -11.084  -6.201 -15.066  1.00  0.74           H  
ATOM   8024 1HB  ALA A 526     -10.508  -8.547 -15.433  1.00  0.74           H  
ATOM   8025 2HB  ALA A 526      -9.278  -7.755 -14.426  1.00  0.74           H  
ATOM   8026 3HB  ALA A 526     -10.476  -8.826 -13.685  1.00  0.74           H  
ATOM   8027  N   GLN A 527     -13.058  -7.573 -15.658  1.00  0.75           N  
ATOM   8028  CA  GLN A 527     -14.231  -8.351 -15.985  1.00  0.75           C  
ATOM   8029  C   GLN A 527     -13.739  -9.589 -16.658  1.00  0.75           C  
ATOM   8030  O   GLN A 527     -12.613  -9.646 -17.168  1.00  0.75           O  
ATOM   8031  CB  GLN A 527     -15.199  -7.666 -16.926  1.00  0.75           C  
ATOM   8032  CG  GLN A 527     -14.624  -7.429 -18.291  1.00  0.75           C  
ATOM   8033  CD  GLN A 527     -15.451  -6.499 -19.134  1.00  0.75           C  
ATOM   8034  OE1 GLN A 527     -16.417  -5.908 -18.643  1.00  0.75           O  
ATOM   8035  NE2 GLN A 527     -15.076  -6.324 -20.386  1.00  0.75           N  
ATOM   8036  H   GLN A 527     -12.543  -7.075 -16.382  1.00  0.75           H  
ATOM   8037  HA  GLN A 527     -14.752  -8.635 -15.074  1.00  0.75           H  
ATOM   8038 1HB  GLN A 527     -16.016  -8.350 -17.057  1.00  0.75           H  
ATOM   8039 2HB  GLN A 527     -15.609  -6.780 -16.479  1.00  0.75           H  
ATOM   8040 1HG  GLN A 527     -13.647  -7.006 -18.162  1.00  0.75           H  
ATOM   8041 2HG  GLN A 527     -14.557  -8.389 -18.811  1.00  0.75           H  
ATOM   8042 1HE2 GLN A 527     -15.588  -5.646 -20.947  1.00  0.75           H  
ATOM   8043 2HE2 GLN A 527     -14.278  -6.808 -20.736  1.00  0.75           H  
ATOM   8044  N   PHE A 528     -14.571 -10.593 -16.614  1.00  0.77           N  
ATOM   8045  CA  PHE A 528     -14.269 -11.843 -17.218  1.00  0.77           C  
ATOM   8046  C   PHE A 528     -15.455 -12.178 -18.120  1.00  0.77           C  
ATOM   8047  O   PHE A 528     -16.596 -11.920 -17.740  1.00  0.77           O  
ATOM   8048  CB  PHE A 528     -14.182 -12.845 -16.120  1.00  0.77           C  
ATOM   8049  CG  PHE A 528     -13.235 -12.420 -15.045  1.00  0.77           C  
ATOM   8050  CD1 PHE A 528     -13.706 -11.587 -14.019  1.00  0.77           C  
ATOM   8051  CD2 PHE A 528     -11.937 -12.814 -15.005  1.00  0.77           C  
ATOM   8052  CE1 PHE A 528     -12.892 -11.172 -12.999  1.00  0.77           C  
ATOM   8053  CE2 PHE A 528     -11.129 -12.402 -13.983  1.00  0.77           C  
ATOM   8054  CZ  PHE A 528     -11.599 -11.583 -12.978  1.00  0.77           C  
ATOM   8055  H   PHE A 528     -15.454 -10.468 -16.137  1.00  0.77           H  
ATOM   8056  HA  PHE A 528     -13.325 -11.757 -17.734  1.00  0.77           H  
ATOM   8057 1HB  PHE A 528     -15.163 -12.980 -15.704  1.00  0.77           H  
ATOM   8058 2HB  PHE A 528     -13.856 -13.799 -16.510  1.00  0.77           H  
ATOM   8059  HD1 PHE A 528     -14.748 -11.264 -14.044  1.00  0.77           H  
ATOM   8060  HD2 PHE A 528     -11.543 -13.458 -15.779  1.00  0.77           H  
ATOM   8061  HE1 PHE A 528     -13.279 -10.517 -12.215  1.00  0.77           H  
ATOM   8062  HE2 PHE A 528     -10.100 -12.732 -13.967  1.00  0.77           H  
ATOM   8063  HZ  PHE A 528     -10.935 -11.263 -12.173  1.00  0.77           H  
ATOM   8064  N   PRO A 529     -15.263 -12.839 -19.250  1.00  0.78           N  
ATOM   8065  CA  PRO A 529     -16.303 -13.273 -20.167  1.00  0.78           C  
ATOM   8066  C   PRO A 529     -17.389 -14.180 -19.578  1.00  0.78           C  
ATOM   8067  O   PRO A 529     -18.481 -14.275 -20.142  1.00  0.78           O  
ATOM   8068  CB  PRO A 529     -15.496 -14.017 -21.190  1.00  0.78           C  
ATOM   8069  CG  PRO A 529     -14.131 -13.437 -21.097  1.00  0.78           C  
ATOM   8070  CD  PRO A 529     -13.922 -13.141 -19.693  1.00  0.78           C  
ATOM   8071  HA  PRO A 529     -16.760 -12.377 -20.622  1.00  0.78           H  
ATOM   8072 1HB  PRO A 529     -15.529 -15.088 -20.952  1.00  0.78           H  
ATOM   8073 2HB  PRO A 529     -15.945 -13.890 -22.184  1.00  0.78           H  
ATOM   8074 1HG  PRO A 529     -13.396 -14.105 -21.452  1.00  0.78           H  
ATOM   8075 2HG  PRO A 529     -14.068 -12.537 -21.725  1.00  0.78           H  
ATOM   8076 1HD  PRO A 529     -13.503 -14.001 -19.147  1.00  0.78           H  
ATOM   8077 2HD  PRO A 529     -13.277 -12.276 -19.697  1.00  0.78           H  
ATOM   8078  N   SER A 530     -17.102 -14.858 -18.460  1.00  0.79           N  
ATOM   8079  CA  SER A 530     -18.097 -15.747 -17.865  1.00  0.79           C  
ATOM   8080  C   SER A 530     -17.995 -15.805 -16.350  1.00  0.79           C  
ATOM   8081  O   SER A 530     -16.937 -15.553 -15.766  1.00  0.79           O  
ATOM   8082  CB  SER A 530     -17.947 -17.169 -18.393  1.00  0.79           C  
ATOM   8083  OG  SER A 530     -16.741 -17.773 -17.950  1.00  0.79           O  
ATOM   8084  H   SER A 530     -16.205 -14.751 -18.020  1.00  0.79           H  
ATOM   8085  HA  SER A 530     -19.091 -15.373 -18.120  1.00  0.79           H  
ATOM   8086 1HB  SER A 530     -18.794 -17.767 -18.062  1.00  0.79           H  
ATOM   8087 2HB  SER A 530     -17.968 -17.154 -19.485  1.00  0.79           H  
ATOM   8088  HG  SER A 530     -16.036 -17.315 -18.422  1.00  0.79           H  
ATOM   8089  N   LYS A 531     -19.097 -16.232 -15.733  1.00  0.79           N  
ATOM   8090  CA  LYS A 531     -19.214 -16.398 -14.291  1.00  0.79           C  
ATOM   8091  C   LYS A 531     -18.159 -17.357 -13.752  1.00  0.79           C  
ATOM   8092  O   LYS A 531     -17.474 -17.061 -12.772  1.00  0.79           O  
ATOM   8093  CB  LYS A 531     -20.610 -16.937 -13.970  1.00  0.79           C  
ATOM   8094  CG  LYS A 531     -20.954 -17.059 -12.521  1.00  0.79           C  
ATOM   8095  CD  LYS A 531     -22.355 -17.582 -12.326  1.00  0.79           C  
ATOM   8096  CE  LYS A 531     -22.669 -17.745 -10.849  1.00  0.79           C  
ATOM   8097  NZ  LYS A 531     -24.045 -18.270 -10.628  1.00  0.79           N  
ATOM   8098  H   LYS A 531     -19.913 -16.420 -16.300  1.00  0.79           H  
ATOM   8099  HA  LYS A 531     -19.076 -15.429 -13.813  1.00  0.79           H  
ATOM   8100 1HB  LYS A 531     -21.356 -16.319 -14.427  1.00  0.79           H  
ATOM   8101 2HB  LYS A 531     -20.714 -17.933 -14.400  1.00  0.79           H  
ATOM   8102 1HG  LYS A 531     -20.234 -17.696 -12.004  1.00  0.79           H  
ATOM   8103 2HG  LYS A 531     -20.935 -16.065 -12.090  1.00  0.79           H  
ATOM   8104 1HD  LYS A 531     -23.068 -16.886 -12.771  1.00  0.79           H  
ATOM   8105 2HD  LYS A 531     -22.452 -18.549 -12.823  1.00  0.79           H  
ATOM   8106 1HE  LYS A 531     -21.951 -18.438 -10.409  1.00  0.79           H  
ATOM   8107 2HE  LYS A 531     -22.573 -16.777 -10.354  1.00  0.79           H  
ATOM   8108 1HZ  LYS A 531     -24.216 -18.367  -9.637  1.00  0.79           H  
ATOM   8109 2HZ  LYS A 531     -24.716 -17.629 -11.024  1.00  0.79           H  
ATOM   8110 3HZ  LYS A 531     -24.134 -19.172 -11.074  1.00  0.79           H  
ATOM   8111  N   GLU A 532     -18.000 -18.500 -14.419  1.00  0.79           N  
ATOM   8112  CA  GLU A 532     -17.040 -19.491 -13.956  1.00  0.79           C  
ATOM   8113  C   GLU A 532     -15.617 -18.977 -14.069  1.00  0.79           C  
ATOM   8114  O   GLU A 532     -14.804 -19.187 -13.162  1.00  0.79           O  
ATOM   8115  CB  GLU A 532     -17.187 -20.784 -14.750  1.00  0.79           C  
ATOM   8116  CG  GLU A 532     -18.491 -21.556 -14.486  1.00  0.79           C  
ATOM   8117  CD  GLU A 532     -18.630 -22.069 -13.061  1.00  0.79           C  
ATOM   8118  OE1 GLU A 532     -17.733 -22.729 -12.588  1.00  0.79           O  
ATOM   8119  OE2 GLU A 532     -19.642 -21.804 -12.458  1.00  0.79           O  
ATOM   8120  H   GLU A 532     -18.567 -18.685 -15.232  1.00  0.79           H  
ATOM   8121  HA  GLU A 532     -17.243 -19.702 -12.905  1.00  0.79           H  
ATOM   8122 1HB  GLU A 532     -17.154 -20.552 -15.809  1.00  0.79           H  
ATOM   8123 2HB  GLU A 532     -16.344 -21.446 -14.536  1.00  0.79           H  
ATOM   8124 1HG  GLU A 532     -19.332 -20.895 -14.703  1.00  0.79           H  
ATOM   8125 2HG  GLU A 532     -18.541 -22.398 -15.176  1.00  0.79           H  
ATOM   8126  N   ILE A 533     -15.307 -18.231 -15.135  1.00  0.78           N  
ATOM   8127  CA  ILE A 533     -13.954 -17.720 -15.208  1.00  0.78           C  
ATOM   8128  C   ILE A 533     -13.706 -16.750 -14.078  1.00  0.78           C  
ATOM   8129  O   ILE A 533     -12.650 -16.788 -13.447  1.00  0.78           O  
ATOM   8130  CB  ILE A 533     -13.626 -17.026 -16.532  1.00  0.78           C  
ATOM   8131  CG1 ILE A 533     -13.577 -18.021 -17.718  1.00  0.78           C  
ATOM   8132  CG2 ILE A 533     -12.343 -16.324 -16.362  1.00  0.78           C  
ATOM   8133  CD1 ILE A 533     -13.563 -17.347 -19.105  1.00  0.78           C  
ATOM   8134  H   ILE A 533     -15.971 -18.041 -15.891  1.00  0.78           H  
ATOM   8135  HA  ILE A 533     -13.278 -18.544 -15.083  1.00  0.78           H  
ATOM   8136  HB  ILE A 533     -14.406 -16.296 -16.747  1.00  0.78           H  
ATOM   8137 1HG1 ILE A 533     -12.669 -18.628 -17.622  1.00  0.78           H  
ATOM   8138 2HG1 ILE A 533     -14.430 -18.686 -17.653  1.00  0.78           H  
ATOM   8139 1HG2 ILE A 533     -12.149 -15.806 -17.249  1.00  0.78           H  
ATOM   8140 2HG2 ILE A 533     -12.416 -15.625 -15.541  1.00  0.78           H  
ATOM   8141 3HG2 ILE A 533     -11.547 -17.046 -16.153  1.00  0.78           H  
ATOM   8142 1HD1 ILE A 533     -13.517 -18.116 -19.875  1.00  0.78           H  
ATOM   8143 2HD1 ILE A 533     -14.458 -16.753 -19.247  1.00  0.78           H  
ATOM   8144 3HD1 ILE A 533     -12.718 -16.715 -19.192  1.00  0.78           H  
ATOM   8145  N   ALA A 534     -14.660 -15.853 -13.842  1.00  0.77           N  
ATOM   8146  CA  ALA A 534     -14.517 -14.859 -12.796  1.00  0.77           C  
ATOM   8147  C   ALA A 534     -14.375 -15.458 -11.410  1.00  0.77           C  
ATOM   8148  O   ALA A 534     -13.576 -14.985 -10.595  1.00  0.77           O  
ATOM   8149  CB  ALA A 534     -15.715 -13.973 -12.806  1.00  0.77           C  
ATOM   8150  H   ALA A 534     -15.512 -15.863 -14.405  1.00  0.77           H  
ATOM   8151  HA  ALA A 534     -13.620 -14.287 -13.003  1.00  0.77           H  
ATOM   8152 1HB  ALA A 534     -15.601 -13.212 -12.053  1.00  0.77           H  
ATOM   8153 2HB  ALA A 534     -15.852 -13.516 -13.752  1.00  0.77           H  
ATOM   8154 3HB  ALA A 534     -16.568 -14.596 -12.595  1.00  0.77           H  
ATOM   8155  N   GLN A 535     -15.131 -16.519 -11.122  1.00  0.77           N  
ATOM   8156  CA  GLN A 535     -15.029 -17.118  -9.800  1.00  0.77           C  
ATOM   8157  C   GLN A 535     -13.684 -17.771  -9.596  1.00  0.77           C  
ATOM   8158  O   GLN A 535     -13.036 -17.588  -8.564  1.00  0.77           O  
ATOM   8159  CB  GLN A 535     -16.117 -18.175  -9.613  1.00  0.77           C  
ATOM   8160  CG  GLN A 535     -16.135 -18.864  -8.233  1.00  0.77           C  
ATOM   8161  CD  GLN A 535     -16.401 -17.925  -7.063  1.00  0.77           C  
ATOM   8162  OE1 GLN A 535     -17.382 -17.166  -7.063  1.00  0.77           O  
ATOM   8163  NE2 GLN A 535     -15.542 -17.995  -6.038  1.00  0.77           N  
ATOM   8164  H   GLN A 535     -15.801 -16.880 -11.804  1.00  0.77           H  
ATOM   8165  HA  GLN A 535     -15.150 -16.335  -9.053  1.00  0.77           H  
ATOM   8166 1HB  GLN A 535     -17.091 -17.733  -9.784  1.00  0.77           H  
ATOM   8167 2HB  GLN A 535     -15.986 -18.953 -10.373  1.00  0.77           H  
ATOM   8168 1HG  GLN A 535     -16.910 -19.627  -8.238  1.00  0.77           H  
ATOM   8169 2HG  GLN A 535     -15.156 -19.331  -8.069  1.00  0.77           H  
ATOM   8170 1HE2 GLN A 535     -15.663 -17.413  -5.236  1.00  0.77           H  
ATOM   8171 2HE2 GLN A 535     -14.736 -18.656  -6.059  1.00  0.77           H  
ATOM   8172  N   LEU A 536     -13.202 -18.458 -10.615  1.00  0.77           N  
ATOM   8173  CA  LEU A 536     -11.946 -19.146 -10.454  1.00  0.77           C  
ATOM   8174  C   LEU A 536     -10.797 -18.171 -10.528  1.00  0.77           C  
ATOM   8175  O   LEU A 536      -9.784 -18.318  -9.838  1.00  0.77           O  
ATOM   8176  CB  LEU A 536     -11.849 -20.213 -11.503  1.00  0.77           C  
ATOM   8177  CG  LEU A 536     -12.876 -21.281 -11.347  1.00  0.77           C  
ATOM   8178  CD1 LEU A 536     -12.779 -22.167 -12.493  1.00  0.77           C  
ATOM   8179  CD2 LEU A 536     -12.648 -22.018 -10.037  1.00  0.77           C  
ATOM   8180  H   LEU A 536     -13.734 -18.565 -11.485  1.00  0.77           H  
ATOM   8181  HA  LEU A 536     -11.938 -19.620  -9.476  1.00  0.77           H  
ATOM   8182 1HB  LEU A 536     -11.959 -19.764 -12.498  1.00  0.77           H  
ATOM   8183 2HB  LEU A 536     -10.900 -20.684 -11.423  1.00  0.77           H  
ATOM   8184  HG  LEU A 536     -13.873 -20.837 -11.346  1.00  0.77           H  
ATOM   8185 1HD1 LEU A 536     -13.526 -22.957 -12.427  1.00  0.77           H  
ATOM   8186 2HD1 LEU A 536     -12.947 -21.574 -13.386  1.00  0.77           H  
ATOM   8187 3HD1 LEU A 536     -11.788 -22.599 -12.511  1.00  0.77           H  
ATOM   8188 1HD2 LEU A 536     -13.400 -22.800  -9.927  1.00  0.77           H  
ATOM   8189 2HD2 LEU A 536     -11.659 -22.465 -10.041  1.00  0.77           H  
ATOM   8190 3HD2 LEU A 536     -12.729 -21.316  -9.201  1.00  0.77           H  
ATOM   8191  N   SER A 537     -10.950 -17.133 -11.334  1.00  0.78           N  
ATOM   8192  CA  SER A 537      -9.899 -16.162 -11.413  1.00  0.78           C  
ATOM   8193  C   SER A 537      -9.766 -15.522 -10.059  1.00  0.78           C  
ATOM   8194  O   SER A 537      -8.672 -15.386  -9.560  1.00  0.78           O  
ATOM   8195  CB  SER A 537     -10.198 -15.115 -12.434  1.00  0.78           C  
ATOM   8196  OG  SER A 537     -10.241 -15.667 -13.711  1.00  0.78           O  
ATOM   8197  H   SER A 537     -11.778 -17.025 -11.909  1.00  0.78           H  
ATOM   8198  HA  SER A 537      -8.964 -16.661 -11.665  1.00  0.78           H  
ATOM   8199 1HB  SER A 537     -11.158 -14.654 -12.199  1.00  0.78           H  
ATOM   8200 2HB  SER A 537      -9.435 -14.345 -12.389  1.00  0.78           H  
ATOM   8201  HG  SER A 537     -11.052 -16.223 -13.722  1.00  0.78           H  
ATOM   8202  N   TYR A 538     -10.871 -15.194  -9.398  1.00  0.78           N  
ATOM   8203  CA  TYR A 538     -10.778 -14.614  -8.061  1.00  0.78           C  
ATOM   8204  C   TYR A 538     -10.063 -15.550  -7.078  1.00  0.78           C  
ATOM   8205  O   TYR A 538      -9.207 -15.124  -6.301  1.00  0.78           O  
ATOM   8206  CB  TYR A 538     -12.145 -14.217  -7.545  1.00  0.78           C  
ATOM   8207  CG  TYR A 538     -12.129 -13.586  -6.179  1.00  0.78           C  
ATOM   8208  CD1 TYR A 538     -11.696 -12.277  -6.042  1.00  0.78           C  
ATOM   8209  CD2 TYR A 538     -12.578 -14.284  -5.077  1.00  0.78           C  
ATOM   8210  CE1 TYR A 538     -11.701 -11.667  -4.808  1.00  0.78           C  
ATOM   8211  CE2 TYR A 538     -12.587 -13.674  -3.835  1.00  0.78           C  
ATOM   8212  CZ  TYR A 538     -12.149 -12.369  -3.701  1.00  0.78           C  
ATOM   8213  OH  TYR A 538     -12.162 -11.759  -2.466  1.00  0.78           O  
ATOM   8214  H   TYR A 538     -11.792 -15.309  -9.827  1.00  0.78           H  
ATOM   8215  HA  TYR A 538     -10.189 -13.706  -8.135  1.00  0.78           H  
ATOM   8216 1HB  TYR A 538     -12.580 -13.516  -8.233  1.00  0.78           H  
ATOM   8217 2HB  TYR A 538     -12.796 -15.096  -7.513  1.00  0.78           H  
ATOM   8218  HD1 TYR A 538     -11.354 -11.731  -6.917  1.00  0.78           H  
ATOM   8219  HD2 TYR A 538     -12.927 -15.317  -5.187  1.00  0.78           H  
ATOM   8220  HE1 TYR A 538     -11.358 -10.637  -4.707  1.00  0.78           H  
ATOM   8221  HE2 TYR A 538     -12.941 -14.224  -2.962  1.00  0.78           H  
ATOM   8222  HH  TYR A 538     -12.503 -12.373  -1.809  1.00  0.78           H  
ATOM   8223  N   ASP A 539     -10.441 -16.819  -7.081  1.00  0.78           N  
ATOM   8224  CA  ASP A 539      -9.853 -17.794  -6.173  1.00  0.78           C  
ATOM   8225  C   ASP A 539      -8.326 -18.009  -6.343  1.00  0.78           C  
ATOM   8226  O   ASP A 539      -7.629 -18.261  -5.344  1.00  0.78           O  
ATOM   8227  CB  ASP A 539     -10.643 -19.097  -6.308  1.00  0.78           C  
ATOM   8228  CG  ASP A 539     -12.062 -18.896  -5.675  1.00  0.78           C  
ATOM   8229  OD1 ASP A 539     -12.209 -17.908  -4.989  1.00  0.78           O  
ATOM   8230  OD2 ASP A 539     -12.967 -19.672  -5.895  1.00  0.78           O  
ATOM   8231  H   ASP A 539     -11.173 -17.118  -7.727  1.00  0.78           H  
ATOM   8232  HA  ASP A 539     -10.012 -17.424  -5.165  1.00  0.78           H  
ATOM   8233 1HB  ASP A 539     -10.749 -19.350  -7.363  1.00  0.78           H  
ATOM   8234 2HB  ASP A 539     -10.118 -19.914  -5.814  1.00  0.78           H  
ATOM   8235  N   PHE A 540      -7.811 -17.902  -7.593  1.00  0.78           N  
ATOM   8236  CA  PHE A 540      -6.373 -18.113  -7.882  1.00  0.78           C  
ATOM   8237  C   PHE A 540      -5.581 -16.845  -8.302  1.00  0.78           C  
ATOM   8238  O   PHE A 540      -4.414 -16.681  -7.927  1.00  0.78           O  
ATOM   8239  CB  PHE A 540      -6.234 -19.165  -8.986  1.00  0.78           C  
ATOM   8240  CG  PHE A 540      -6.803 -20.472  -8.609  1.00  0.78           C  
ATOM   8241  CD1 PHE A 540      -7.985 -20.914  -9.186  1.00  0.78           C  
ATOM   8242  CD2 PHE A 540      -6.183 -21.259  -7.665  1.00  0.78           C  
ATOM   8243  CE1 PHE A 540      -8.535 -22.113  -8.830  1.00  0.78           C  
ATOM   8244  CE2 PHE A 540      -6.727 -22.455  -7.304  1.00  0.78           C  
ATOM   8245  CZ  PHE A 540      -7.910 -22.886  -7.886  1.00  0.78           C  
ATOM   8246  H   PHE A 540      -8.455 -17.720  -8.364  1.00  0.78           H  
ATOM   8247  HA  PHE A 540      -5.910 -18.505  -6.976  1.00  0.78           H  
ATOM   8248 1HB  PHE A 540      -6.749 -18.816  -9.882  1.00  0.78           H  
ATOM   8249 2HB  PHE A 540      -5.185 -19.301  -9.237  1.00  0.78           H  
ATOM   8250  HD1 PHE A 540      -8.473 -20.293  -9.928  1.00  0.78           H  
ATOM   8251  HD2 PHE A 540      -5.256 -20.918  -7.202  1.00  0.78           H  
ATOM   8252  HE1 PHE A 540      -9.459 -22.449  -9.287  1.00  0.78           H  
ATOM   8253  HE2 PHE A 540      -6.232 -23.073  -6.551  1.00  0.78           H  
ATOM   8254  HZ  PHE A 540      -8.340 -23.840  -7.590  1.00  0.78           H  
ATOM   8255  N   ARG A 541      -6.194 -15.969  -9.105  1.00  0.77           N  
ATOM   8256  CA  ARG A 541      -5.600 -14.710  -9.584  1.00  0.77           C  
ATOM   8257  C   ARG A 541      -4.224 -14.825 -10.210  1.00  0.77           C  
ATOM   8258  O   ARG A 541      -3.297 -14.125  -9.821  1.00  0.77           O  
ATOM   8259  CB  ARG A 541      -5.646 -13.694  -8.458  1.00  0.77           C  
ATOM   8260  CG  ARG A 541      -7.139 -13.382  -8.132  1.00  0.77           C  
ATOM   8261  CD  ARG A 541      -7.450 -12.526  -7.005  1.00  0.77           C  
ATOM   8262  NE  ARG A 541      -6.986 -11.151  -7.092  1.00  0.77           N  
ATOM   8263  CZ  ARG A 541      -7.727 -10.144  -7.487  1.00  0.77           C  
ATOM   8264  NH1 ARG A 541      -8.980 -10.344  -7.824  1.00  0.77           N  
ATOM   8265  NH2 ARG A 541      -7.184  -8.961  -7.503  1.00  0.77           N  
ATOM   8266  H   ARG A 541      -7.144 -16.149  -9.376  1.00  0.77           H  
ATOM   8267  HA  ARG A 541      -6.269 -14.324 -10.355  1.00  0.77           H  
ATOM   8268 1HB  ARG A 541      -5.175 -14.118  -7.603  1.00  0.77           H  
ATOM   8269 2HB  ARG A 541      -5.123 -12.774  -8.728  1.00  0.77           H  
ATOM   8270 1HG  ARG A 541      -7.657 -13.020  -9.012  1.00  0.77           H  
ATOM   8271 2HG  ARG A 541      -7.536 -14.323  -7.842  1.00  0.77           H  
ATOM   8272 1HD  ARG A 541      -8.531 -12.477  -6.970  1.00  0.77           H  
ATOM   8273 2HD  ARG A 541      -7.165 -12.970  -6.123  1.00  0.77           H  
ATOM   8274  HE  ARG A 541      -6.011 -10.918  -6.830  1.00  0.77           H  
ATOM   8275 1HH1 ARG A 541      -9.358 -11.277  -7.785  1.00  0.77           H  
ATOM   8276 2HH1 ARG A 541      -9.573  -9.585  -8.115  1.00  0.77           H  
ATOM   8277 1HH2 ARG A 541      -6.198  -8.862  -7.221  1.00  0.77           H  
ATOM   8278 2HH2 ARG A 541      -7.711  -8.156  -7.773  1.00  0.77           H  
ATOM   8279  N   THR A 542      -4.075 -15.720 -11.176  1.00  0.75           N  
ATOM   8280  CA  THR A 542      -2.780 -15.885 -11.809  1.00  0.75           C  
ATOM   8281  C   THR A 542      -2.289 -14.596 -12.496  1.00  0.75           C  
ATOM   8282  O   THR A 542      -2.970 -14.045 -13.375  1.00  0.75           O  
ATOM   8283  CB  THR A 542      -2.873 -17.021 -12.852  1.00  0.75           C  
ATOM   8284  OG1 THR A 542      -3.269 -18.253 -12.221  1.00  0.75           O  
ATOM   8285  CG2 THR A 542      -1.586 -17.200 -13.560  1.00  0.75           C  
ATOM   8286  H   THR A 542      -4.863 -16.277 -11.473  1.00  0.75           H  
ATOM   8287  HA  THR A 542      -2.052 -16.157 -11.044  1.00  0.75           H  
ATOM   8288  HB  THR A 542      -3.616 -16.759 -13.578  1.00  0.75           H  
ATOM   8289  HG1 THR A 542      -3.228 -18.967 -12.869  1.00  0.75           H  
ATOM   8290 1HG2 THR A 542      -1.659 -17.982 -14.299  1.00  0.75           H  
ATOM   8291 2HG2 THR A 542      -1.323 -16.265 -14.044  1.00  0.75           H  
ATOM   8292 3HG2 THR A 542      -0.852 -17.460 -12.865  1.00  0.75           H  
ATOM   8293  N   LEU A 543      -1.099 -14.144 -12.107  1.00  0.74           N  
ATOM   8294  CA  LEU A 543      -0.489 -12.960 -12.685  1.00  0.74           C  
ATOM   8295  C   LEU A 543       0.803 -13.387 -13.305  1.00  0.74           C  
ATOM   8296  O   LEU A 543       1.379 -14.392 -12.890  1.00  0.74           O  
ATOM   8297  CB  LEU A 543      -0.097 -11.905 -11.645  1.00  0.74           C  
ATOM   8298  CG  LEU A 543      -1.134 -11.416 -10.654  1.00  0.74           C  
ATOM   8299  CD1 LEU A 543      -0.461 -10.411  -9.695  1.00  0.74           C  
ATOM   8300  CD2 LEU A 543      -2.287 -10.818 -11.341  1.00  0.74           C  
ATOM   8301  H   LEU A 543      -0.582 -14.622 -11.367  1.00  0.74           H  
ATOM   8302  HA  LEU A 543      -1.136 -12.533 -13.451  1.00  0.74           H  
ATOM   8303 1HB  LEU A 543       0.725 -12.312 -11.060  1.00  0.74           H  
ATOM   8304 2HB  LEU A 543       0.274 -11.035 -12.175  1.00  0.74           H  
ATOM   8305  HG  LEU A 543      -1.481 -12.260 -10.069  1.00  0.74           H  
ATOM   8306 1HD1 LEU A 543      -1.191 -10.074  -8.955  1.00  0.74           H  
ATOM   8307 2HD1 LEU A 543       0.372 -10.898  -9.189  1.00  0.74           H  
ATOM   8308 3HD1 LEU A 543      -0.095  -9.553 -10.251  1.00  0.74           H  
ATOM   8309 1HD2 LEU A 543      -3.003 -10.495 -10.582  1.00  0.74           H  
ATOM   8310 2HD2 LEU A 543      -1.996  -9.985 -11.924  1.00  0.74           H  
ATOM   8311 3HD2 LEU A 543      -2.737 -11.569 -11.988  1.00  0.74           H  
ATOM   8312  N   GLY A 544       1.317 -12.613 -14.230  1.00  0.73           N  
ATOM   8313  CA  GLY A 544       2.667 -12.937 -14.612  1.00  0.73           C  
ATOM   8314  C   GLY A 544       3.429 -11.795 -15.216  1.00  0.73           C  
ATOM   8315  O   GLY A 544       3.059 -11.230 -16.252  1.00  0.73           O  
ATOM   8316  H   GLY A 544       0.792 -11.837 -14.634  1.00  0.73           H  
ATOM   8317 1HA  GLY A 544       3.199 -13.296 -13.745  1.00  0.73           H  
ATOM   8318 2HA  GLY A 544       2.654 -13.767 -15.302  1.00  0.73           H  
ATOM   8319  N   LEU A 545       4.566 -11.546 -14.591  1.00  0.72           N  
ATOM   8320  CA  LEU A 545       5.519 -10.574 -15.055  1.00  0.72           C  
ATOM   8321  C   LEU A 545       6.645 -11.318 -15.727  1.00  0.72           C  
ATOM   8322  O   LEU A 545       7.251 -12.209 -15.125  1.00  0.72           O  
ATOM   8323  CB  LEU A 545       6.040  -9.739 -13.897  1.00  0.72           C  
ATOM   8324  CG  LEU A 545       7.102  -8.693 -14.247  1.00  0.72           C  
ATOM   8325  CD1 LEU A 545       6.508  -7.657 -15.192  1.00  0.72           C  
ATOM   8326  CD2 LEU A 545       7.588  -8.046 -12.952  1.00  0.72           C  
ATOM   8327  H   LEU A 545       4.742 -12.038 -13.715  1.00  0.72           H  
ATOM   8328  HA  LEU A 545       5.042  -9.920 -15.778  1.00  0.72           H  
ATOM   8329 1HB  LEU A 545       5.199  -9.216 -13.443  1.00  0.72           H  
ATOM   8330 2HB  LEU A 545       6.464 -10.410 -13.151  1.00  0.72           H  
ATOM   8331  HG  LEU A 545       7.931  -9.162 -14.758  1.00  0.72           H  
ATOM   8332 1HD1 LEU A 545       7.262  -6.908 -15.445  1.00  0.72           H  
ATOM   8333 2HD1 LEU A 545       6.179  -8.155 -16.099  1.00  0.72           H  
ATOM   8334 3HD1 LEU A 545       5.665  -7.187 -14.720  1.00  0.72           H  
ATOM   8335 1HD2 LEU A 545       8.340  -7.314 -13.190  1.00  0.72           H  
ATOM   8336 2HD2 LEU A 545       6.756  -7.561 -12.438  1.00  0.72           H  
ATOM   8337 3HD2 LEU A 545       8.014  -8.808 -12.303  1.00  0.72           H  
ATOM   8338  N   GLY A 546       6.872 -11.011 -16.987  1.00  0.71           N  
ATOM   8339  CA  GLY A 546       7.922 -11.673 -17.724  1.00  0.71           C  
ATOM   8340  C   GLY A 546       8.951 -10.706 -18.215  1.00  0.71           C  
ATOM   8341  O   GLY A 546       8.960  -9.532 -17.835  1.00  0.71           O  
ATOM   8342  H   GLY A 546       6.293 -10.303 -17.437  1.00  0.71           H  
ATOM   8343 1HA  GLY A 546       8.404 -12.418 -17.096  1.00  0.71           H  
ATOM   8344 2HA  GLY A 546       7.488 -12.198 -18.572  1.00  0.71           H  
ATOM   8345  N   TYR A 547       9.789 -11.196 -19.099  1.00  0.70           N  
ATOM   8346  CA  TYR A 547      10.829 -10.377 -19.646  1.00  0.70           C  
ATOM   8347  C   TYR A 547      10.665 -10.207 -21.105  1.00  0.70           C  
ATOM   8348  O   TYR A 547      10.149 -11.080 -21.804  1.00  0.70           O  
ATOM   8349  CB  TYR A 547      12.210 -10.963 -19.486  1.00  0.70           C  
ATOM   8350  CG  TYR A 547      12.654 -11.141 -18.182  1.00  0.70           C  
ATOM   8351  CD1 TYR A 547      12.618 -12.376 -17.626  1.00  0.70           C  
ATOM   8352  CD2 TYR A 547      13.102 -10.077 -17.511  1.00  0.70           C  
ATOM   8353  CE1 TYR A 547      13.088 -12.542 -16.392  1.00  0.70           C  
ATOM   8354  CE2 TYR A 547      13.549 -10.231 -16.279  1.00  0.70           C  
ATOM   8355  CZ  TYR A 547      13.556 -11.450 -15.729  1.00  0.70           C  
ATOM   8356  OH  TYR A 547      14.016 -11.593 -14.532  1.00  0.70           O  
ATOM   8357  H   TYR A 547       9.715 -12.165 -19.376  1.00  0.70           H  
ATOM   8358  HA  TYR A 547      10.796  -9.387 -19.191  1.00  0.70           H  
ATOM   8359 1HB  TYR A 547      12.239 -11.926 -19.995  1.00  0.70           H  
ATOM   8360 2HB  TYR A 547      12.927 -10.312 -19.992  1.00  0.70           H  
ATOM   8361  HD1 TYR A 547      12.241 -13.214 -18.192  1.00  0.70           H  
ATOM   8362  HD2 TYR A 547      13.100  -9.104 -17.977  1.00  0.70           H  
ATOM   8363  HE1 TYR A 547      13.097 -13.525 -15.925  1.00  0.70           H  
ATOM   8364  HE2 TYR A 547      13.911  -9.383 -15.725  1.00  0.70           H  
ATOM   8365  HH  TYR A 547      14.177 -10.733 -14.154  1.00  0.70           H  
ATOM   8366  N   ALA A 548      11.199  -9.112 -21.550  1.00  0.69           N  
ATOM   8367  CA  ALA A 548      11.365  -8.830 -22.926  1.00  0.69           C  
ATOM   8368  C   ALA A 548      12.826  -8.407 -23.089  1.00  0.69           C  
ATOM   8369  O   ALA A 548      13.465  -7.891 -22.156  1.00  0.69           O  
ATOM   8370  CB  ALA A 548      10.377  -7.791 -23.396  1.00  0.69           C  
ATOM   8371  H   ALA A 548      11.515  -8.420 -20.887  1.00  0.69           H  
ATOM   8372  HA  ALA A 548      11.187  -9.726 -23.488  1.00  0.69           H  
ATOM   8373 1HB  ALA A 548      10.526  -7.621 -24.450  1.00  0.69           H  
ATOM   8374 2HB  ALA A 548       9.359  -8.148 -23.231  1.00  0.69           H  
ATOM   8375 3HB  ALA A 548      10.539  -6.880 -22.845  1.00  0.69           H  
ATOM   8376  N   ASN A 549      13.359  -8.668 -24.259  1.00  0.69           N  
ATOM   8377  CA  ASN A 549      14.704  -8.321 -24.648  1.00  0.69           C  
ATOM   8378  C   ASN A 549      15.844  -8.992 -23.842  1.00  0.69           C  
ATOM   8379  O   ASN A 549      16.910  -8.389 -23.691  1.00  0.69           O  
ATOM   8380  CB  ASN A 549      14.824  -6.827 -24.584  1.00  0.69           C  
ATOM   8381  CG  ASN A 549      15.771  -6.324 -25.536  1.00  0.69           C  
ATOM   8382  OD1 ASN A 549      15.950  -6.931 -26.609  1.00  0.69           O  
ATOM   8383  ND2 ASN A 549      16.341  -5.201 -25.243  1.00  0.69           N  
ATOM   8384  H   ASN A 549      12.788  -9.104 -24.973  1.00  0.69           H  
ATOM   8385  HA  ASN A 549      14.830  -8.614 -25.681  1.00  0.69           H  
ATOM   8386 1HB  ASN A 549      13.879  -6.367 -24.737  1.00  0.69           H  
ATOM   8387 2HB  ASN A 549      15.163  -6.540 -23.587  1.00  0.69           H  
ATOM   8388 1HD2 ASN A 549      16.992  -4.769 -25.875  1.00  0.69           H  
ATOM   8389 2HD2 ASN A 549      16.088  -4.736 -24.375  1.00  0.69           H  
ATOM   8390  N   ILE A 550      15.685 -10.256 -23.400  1.00  0.68           N  
ATOM   8391  CA  ILE A 550      16.811 -10.894 -22.681  1.00  0.68           C  
ATOM   8392  C   ILE A 550      18.058 -11.115 -23.529  1.00  0.68           C  
ATOM   8393  O   ILE A 550      19.169 -10.843 -23.069  1.00  0.68           O  
ATOM   8394  CB  ILE A 550      16.451 -12.243 -22.040  1.00  0.68           C  
ATOM   8395  CG1 ILE A 550      15.490 -12.044 -20.907  1.00  0.68           C  
ATOM   8396  CG2 ILE A 550      17.710 -12.971 -21.563  1.00  0.68           C  
ATOM   8397  CD1 ILE A 550      14.924 -13.275 -20.385  1.00  0.68           C  
ATOM   8398  H   ILE A 550      14.788 -10.739 -23.537  1.00  0.68           H  
ATOM   8399  HA  ILE A 550      17.104 -10.229 -21.877  1.00  0.68           H  
ATOM   8400  HB  ILE A 550      15.947 -12.853 -22.776  1.00  0.68           H  
ATOM   8401 1HG1 ILE A 550      16.005 -11.597 -20.106  1.00  0.68           H  
ATOM   8402 2HG1 ILE A 550      14.681 -11.390 -21.238  1.00  0.68           H  
ATOM   8403 1HG2 ILE A 550      17.421 -13.925 -21.133  1.00  0.68           H  
ATOM   8404 2HG2 ILE A 550      18.382 -13.143 -22.402  1.00  0.68           H  
ATOM   8405 3HG2 ILE A 550      18.221 -12.369 -20.809  1.00  0.68           H  
ATOM   8406 1HD1 ILE A 550      14.283 -13.073 -19.577  1.00  0.68           H  
ATOM   8407 2HD1 ILE A 550      14.381 -13.771 -21.145  1.00  0.68           H  
ATOM   8408 3HD1 ILE A 550      15.743 -13.878 -20.041  1.00  0.68           H  
ATOM   8409  N   GLY A 551      17.897 -11.636 -24.749  1.00  0.67           N  
ATOM   8410  CA  GLY A 551      19.043 -11.880 -25.614  1.00  0.67           C  
ATOM   8411  C   GLY A 551      19.676 -10.557 -25.907  1.00  0.67           C  
ATOM   8412  O   GLY A 551      20.898 -10.437 -25.984  1.00  0.67           O  
ATOM   8413  H   GLY A 551      16.975 -11.795 -25.116  1.00  0.67           H  
ATOM   8414 1HA  GLY A 551      19.748 -12.539 -25.129  1.00  0.67           H  
ATOM   8415 2HA  GLY A 551      18.742 -12.358 -26.529  1.00  0.67           H  
ATOM   8416  N   GLY A 552      18.820  -9.550 -26.032  1.00  0.66           N  
ATOM   8417  CA  GLY A 552      19.276  -8.195 -26.259  1.00  0.66           C  
ATOM   8418  C   GLY A 552      20.226  -7.807 -25.130  1.00  0.66           C  
ATOM   8419  O   GLY A 552      21.374  -7.428 -25.377  1.00  0.66           O  
ATOM   8420  H   GLY A 552      17.820  -9.768 -25.992  1.00  0.66           H  
ATOM   8421 1HA  GLY A 552      19.784  -8.130 -27.223  1.00  0.66           H  
ATOM   8422 2HA  GLY A 552      18.428  -7.518 -26.288  1.00  0.66           H  
ATOM   8423  N   LEU A 553      19.767  -7.919 -23.881  1.00  0.65           N  
ATOM   8424  CA  LEU A 553      20.617  -7.558 -22.753  1.00  0.65           C  
ATOM   8425  C   LEU A 553      21.952  -8.323 -22.836  1.00  0.65           C  
ATOM   8426  O   LEU A 553      23.021  -7.735 -22.646  1.00  0.65           O  
ATOM   8427  CB  LEU A 553      19.976  -7.902 -21.405  1.00  0.65           C  
ATOM   8428  CG  LEU A 553      20.790  -7.396 -20.188  1.00  0.65           C  
ATOM   8429  CD1 LEU A 553      20.752  -5.889 -20.147  1.00  0.65           C  
ATOM   8430  CD2 LEU A 553      20.319  -8.042 -18.903  1.00  0.65           C  
ATOM   8431  H   LEU A 553      18.810  -8.236 -23.729  1.00  0.65           H  
ATOM   8432  HA  LEU A 553      20.820  -6.491 -22.793  1.00  0.65           H  
ATOM   8433 1HB  LEU A 553      18.979  -7.462 -21.368  1.00  0.65           H  
ATOM   8434 2HB  LEU A 553      19.879  -8.987 -21.327  1.00  0.65           H  
ATOM   8435  HG  LEU A 553      21.794  -7.630 -20.348  1.00  0.65           H  
ATOM   8436 1HD1 LEU A 553      21.371  -5.542 -19.324  1.00  0.65           H  
ATOM   8437 2HD1 LEU A 553      21.135  -5.484 -21.084  1.00  0.65           H  
ATOM   8438 3HD1 LEU A 553      19.732  -5.560 -19.997  1.00  0.65           H  
ATOM   8439 1HD2 LEU A 553      20.935  -7.688 -18.082  1.00  0.65           H  
ATOM   8440 2HD2 LEU A 553      19.314  -7.800 -18.707  1.00  0.65           H  
ATOM   8441 3HD2 LEU A 553      20.418  -9.122 -18.993  1.00  0.65           H  
ATOM   8442  N   LEU A 554      21.898  -9.627 -23.148  1.00  0.65           N  
ATOM   8443  CA  LEU A 554      23.117 -10.430 -23.188  1.00  0.65           C  
ATOM   8444  C   LEU A 554      24.110  -9.892 -24.223  1.00  0.65           C  
ATOM   8445  O   LEU A 554      25.307  -9.760 -23.932  1.00  0.65           O  
ATOM   8446  CB  LEU A 554      22.744 -11.895 -23.494  1.00  0.65           C  
ATOM   8447  CG  LEU A 554      21.981 -12.637 -22.363  1.00  0.65           C  
ATOM   8448  CD1 LEU A 554      21.500 -13.972 -22.848  1.00  0.65           C  
ATOM   8449  CD2 LEU A 554      22.885 -12.819 -21.234  1.00  0.65           C  
ATOM   8450  H   LEU A 554      20.989 -10.066 -23.314  1.00  0.65           H  
ATOM   8451  HA  LEU A 554      23.593 -10.395 -22.222  1.00  0.65           H  
ATOM   8452 1HB  LEU A 554      22.127 -11.919 -24.381  1.00  0.65           H  
ATOM   8453 2HB  LEU A 554      23.663 -12.450 -23.704  1.00  0.65           H  
ATOM   8454  HG  LEU A 554      21.117 -12.051 -22.056  1.00  0.65           H  
ATOM   8455 1HD1 LEU A 554      20.975 -14.469 -22.061  1.00  0.65           H  
ATOM   8456 2HD1 LEU A 554      20.836 -13.820 -23.669  1.00  0.65           H  
ATOM   8457 3HD1 LEU A 554      22.340 -14.574 -23.153  1.00  0.65           H  
ATOM   8458 1HD2 LEU A 554      22.376 -13.346 -20.422  1.00  0.65           H  
ATOM   8459 2HD2 LEU A 554      23.728 -13.395 -21.587  1.00  0.65           H  
ATOM   8460 3HD2 LEU A 554      23.216 -11.871 -20.895  1.00  0.65           H  
ATOM   8461  N   MET A 555      23.611  -9.475 -25.390  1.00  0.65           N  
ATOM   8462  CA  MET A 555      24.478  -8.912 -26.429  1.00  0.65           C  
ATOM   8463  C   MET A 555      25.139  -7.634 -25.931  1.00  0.65           C  
ATOM   8464  O   MET A 555      26.336  -7.402 -26.118  1.00  0.65           O  
ATOM   8465  CB  MET A 555      23.654  -8.551 -27.654  1.00  0.65           C  
ATOM   8466  CG  MET A 555      23.085  -9.673 -28.415  1.00  0.65           C  
ATOM   8467  SD  MET A 555      21.959  -9.081 -29.629  1.00  0.65           S  
ATOM   8468  CE  MET A 555      23.081  -8.270 -30.712  1.00  0.65           C  
ATOM   8469  H   MET A 555      22.614  -9.598 -25.577  1.00  0.65           H  
ATOM   8470  HA  MET A 555      25.248  -9.640 -26.684  1.00  0.65           H  
ATOM   8471 1HB  MET A 555      22.828  -7.920 -27.353  1.00  0.65           H  
ATOM   8472 2HB  MET A 555      24.272  -7.969 -28.340  1.00  0.65           H  
ATOM   8473 1HG  MET A 555      23.862 -10.214 -28.913  1.00  0.65           H  
ATOM   8474 2HG  MET A 555      22.566 -10.352 -27.755  1.00  0.65           H  
ATOM   8475 1HE  MET A 555      22.524  -7.853 -31.547  1.00  0.65           H  
ATOM   8476 2HE  MET A 555      23.607  -7.473 -30.178  1.00  0.65           H  
ATOM   8477 3HE  MET A 555      23.784  -9.001 -31.065  1.00  0.65           H  
ATOM   8478  N   ASN A 556      24.356  -6.810 -25.239  1.00  0.66           N  
ATOM   8479  CA  ASN A 556      24.818  -5.518 -24.740  1.00  0.66           C  
ATOM   8480  C   ASN A 556      25.877  -5.670 -23.663  1.00  0.66           C  
ATOM   8481  O   ASN A 556      26.746  -4.815 -23.509  1.00  0.66           O  
ATOM   8482  CB  ASN A 556      23.642  -4.728 -24.249  1.00  0.66           C  
ATOM   8483  CG  ASN A 556      22.855  -4.266 -25.358  1.00  0.66           C  
ATOM   8484  OD1 ASN A 556      23.236  -3.316 -26.002  1.00  0.66           O  
ATOM   8485  ND2 ASN A 556      21.788  -4.939 -25.619  1.00  0.66           N  
ATOM   8486  H   ASN A 556      23.375  -7.071 -25.100  1.00  0.66           H  
ATOM   8487  HA  ASN A 556      25.274  -4.975 -25.567  1.00  0.66           H  
ATOM   8488 1HB  ASN A 556      23.026  -5.336 -23.591  1.00  0.66           H  
ATOM   8489 2HB  ASN A 556      23.984  -3.877 -23.693  1.00  0.66           H  
ATOM   8490 1HD2 ASN A 556      21.181  -4.751 -26.395  1.00  0.66           H  
ATOM   8491 2HD2 ASN A 556      21.570  -5.735 -25.049  1.00  0.66           H  
ATOM   8492  N   MET A 557      25.842  -6.792 -22.958  1.00  0.66           N  
ATOM   8493  CA  MET A 557      26.819  -7.082 -21.923  1.00  0.66           C  
ATOM   8494  C   MET A 557      28.087  -7.708 -22.520  1.00  0.66           C  
ATOM   8495  O   MET A 557      29.025  -8.032 -21.789  1.00  0.66           O  
ATOM   8496  CB  MET A 557      26.192  -7.989 -20.863  1.00  0.66           C  
ATOM   8497  CG  MET A 557      25.069  -7.295 -20.079  1.00  0.66           C  
ATOM   8498  SD  MET A 557      24.389  -8.215 -18.700  1.00  0.66           S  
ATOM   8499  CE  MET A 557      23.683  -9.598 -19.548  1.00  0.66           C  
ATOM   8500  H   MET A 557      25.066  -7.439 -23.111  1.00  0.66           H  
ATOM   8501  HA  MET A 557      27.106  -6.145 -21.450  1.00  0.66           H  
ATOM   8502 1HB  MET A 557      25.768  -8.872 -21.349  1.00  0.66           H  
ATOM   8503 2HB  MET A 557      26.953  -8.324 -20.160  1.00  0.66           H  
ATOM   8504 1HG  MET A 557      25.490  -6.407 -19.681  1.00  0.66           H  
ATOM   8505 2HG  MET A 557      24.266  -7.007 -20.736  1.00  0.66           H  
ATOM   8506 1HE  MET A 557      23.173 -10.251 -18.852  1.00  0.66           H  
ATOM   8507 2HE  MET A 557      22.997  -9.285 -20.280  1.00  0.66           H  
ATOM   8508 3HE  MET A 557      24.479 -10.127 -20.032  1.00  0.66           H  
ATOM   8509  N   GLY A 558      28.115  -7.879 -23.854  1.00  0.67           N  
ATOM   8510  CA  GLY A 558      29.245  -8.464 -24.560  1.00  0.67           C  
ATOM   8511  C   GLY A 558      29.276  -9.983 -24.455  1.00  0.67           C  
ATOM   8512  O   GLY A 558      30.333 -10.596 -24.626  1.00  0.67           O  
ATOM   8513  H   GLY A 558      27.324  -7.590 -24.424  1.00  0.67           H  
ATOM   8514 1HA  GLY A 558      29.185  -8.176 -25.611  1.00  0.67           H  
ATOM   8515 2HA  GLY A 558      30.171  -8.048 -24.169  1.00  0.67           H  
ATOM   8516  N   LEU A 559      28.135 -10.596 -24.144  1.00  0.67           N  
ATOM   8517  CA  LEU A 559      28.097 -12.034 -23.973  1.00  0.67           C  
ATOM   8518  C   LEU A 559      27.422 -12.737 -25.130  1.00  0.67           C  
ATOM   8519  O   LEU A 559      26.394 -12.282 -25.630  1.00  0.67           O  
ATOM   8520  CB  LEU A 559      27.291 -12.367 -22.718  1.00  0.67           C  
ATOM   8521  CG  LEU A 559      27.753 -11.703 -21.451  1.00  0.67           C  
ATOM   8522  CD1 LEU A 559      26.835 -12.084 -20.363  1.00  0.67           C  
ATOM   8523  CD2 LEU A 559      29.152 -12.112 -21.144  1.00  0.67           C  
ATOM   8524  H   LEU A 559      27.269 -10.069 -24.032  1.00  0.67           H  
ATOM   8525  HA  LEU A 559      29.114 -12.408 -23.874  1.00  0.67           H  
ATOM   8526 1HB  LEU A 559      26.254 -12.077 -22.886  1.00  0.67           H  
ATOM   8527 2HB  LEU A 559      27.321 -13.450 -22.564  1.00  0.67           H  
ATOM   8528  HG  LEU A 559      27.709 -10.621 -21.570  1.00  0.67           H  
ATOM   8529 1HD1 LEU A 559      27.154 -11.591 -19.452  1.00  0.67           H  
ATOM   8530 2HD1 LEU A 559      25.834 -11.778 -20.619  1.00  0.67           H  
ATOM   8531 3HD1 LEU A 559      26.864 -13.159 -20.229  1.00  0.67           H  
ATOM   8532 1HD2 LEU A 559      29.487 -11.636 -20.220  1.00  0.67           H  
ATOM   8533 2HD2 LEU A 559      29.192 -13.190 -21.025  1.00  0.67           H  
ATOM   8534 3HD2 LEU A 559      29.811 -11.816 -21.959  1.00  0.67           H  
ATOM   8535  N   GLY A 560      27.940 -13.897 -25.511  1.00  0.68           N  
ATOM   8536  CA  GLY A 560      27.210 -14.683 -26.485  1.00  0.68           C  
ATOM   8537  C   GLY A 560      26.056 -15.300 -25.715  1.00  0.68           C  
ATOM   8538  O   GLY A 560      26.230 -15.684 -24.553  1.00  0.68           O  
ATOM   8539  H   GLY A 560      28.805 -14.233 -25.113  1.00  0.68           H  
ATOM   8540 1HA  GLY A 560      26.838 -14.044 -27.288  1.00  0.68           H  
ATOM   8541 2HA  GLY A 560      27.847 -15.450 -26.922  1.00  0.68           H  
ATOM   8542  N   TYR A 561      24.915 -15.480 -26.362  1.00  0.68           N  
ATOM   8543  CA  TYR A 561      23.748 -16.074 -25.713  1.00  0.68           C  
ATOM   8544  C   TYR A 561      24.049 -17.417 -25.053  1.00  0.68           C  
ATOM   8545  O   TYR A 561      23.666 -17.650 -23.914  1.00  0.68           O  
ATOM   8546  CB  TYR A 561      22.625 -16.226 -26.712  1.00  0.68           C  
ATOM   8547  CG  TYR A 561      21.384 -16.864 -26.194  1.00  0.68           C  
ATOM   8548  CD1 TYR A 561      20.395 -16.132 -25.547  1.00  0.68           C  
ATOM   8549  CD2 TYR A 561      21.242 -18.195 -26.367  1.00  0.68           C  
ATOM   8550  CE1 TYR A 561      19.266 -16.778 -25.084  1.00  0.68           C  
ATOM   8551  CE2 TYR A 561      20.161 -18.824 -25.932  1.00  0.68           C  
ATOM   8552  CZ  TYR A 561      19.162 -18.147 -25.288  1.00  0.68           C  
ATOM   8553  OH  TYR A 561      18.077 -18.846 -24.856  1.00  0.68           O  
ATOM   8554  H   TYR A 561      24.841 -15.161 -27.321  1.00  0.68           H  
ATOM   8555  HA  TYR A 561      23.422 -15.393 -24.932  1.00  0.68           H  
ATOM   8556 1HB  TYR A 561      22.360 -15.245 -27.110  1.00  0.68           H  
ATOM   8557 2HB  TYR A 561      22.981 -16.810 -27.526  1.00  0.68           H  
ATOM   8558  HD1 TYR A 561      20.510 -15.067 -25.419  1.00  0.68           H  
ATOM   8559  HD2 TYR A 561      22.023 -18.761 -26.870  1.00  0.68           H  
ATOM   8560  HE1 TYR A 561      18.476 -16.222 -24.577  1.00  0.68           H  
ATOM   8561  HE2 TYR A 561      20.098 -19.875 -26.093  1.00  0.68           H  
ATOM   8562  HH  TYR A 561      17.325 -18.251 -24.690  1.00  0.68           H  
ATOM   8563  N   ASP A 562      24.747 -18.295 -25.776  1.00  0.67           N  
ATOM   8564  CA  ASP A 562      25.054 -19.642 -25.293  1.00  0.67           C  
ATOM   8565  C   ASP A 562      26.067 -19.719 -24.140  1.00  0.67           C  
ATOM   8566  O   ASP A 562      26.314 -20.805 -23.613  1.00  0.67           O  
ATOM   8567  CB  ASP A 562      25.614 -20.543 -26.411  1.00  0.67           C  
ATOM   8568  CG  ASP A 562      24.602 -20.993 -27.454  1.00  0.67           C  
ATOM   8569  OD1 ASP A 562      23.472 -20.610 -27.336  1.00  0.67           O  
ATOM   8570  OD2 ASP A 562      24.919 -21.880 -28.252  1.00  0.67           O  
ATOM   8571  H   ASP A 562      25.056 -18.022 -26.695  1.00  0.67           H  
ATOM   8572  HA  ASP A 562      24.121 -20.078 -24.934  1.00  0.67           H  
ATOM   8573 1HB  ASP A 562      26.413 -20.007 -26.922  1.00  0.67           H  
ATOM   8574 2HB  ASP A 562      26.061 -21.430 -25.960  1.00  0.67           H  
ATOM   8575  N   SER A 563      26.725 -18.614 -23.798  1.00  0.67           N  
ATOM   8576  CA  SER A 563      27.760 -18.674 -22.776  1.00  0.67           C  
ATOM   8577  C   SER A 563      27.249 -18.990 -21.377  1.00  0.67           C  
ATOM   8578  O   SER A 563      26.108 -18.669 -21.026  1.00  0.67           O  
ATOM   8579  CB  SER A 563      28.480 -17.347 -22.727  1.00  0.67           C  
ATOM   8580  OG  SER A 563      27.622 -16.323 -22.272  1.00  0.67           O  
ATOM   8581  H   SER A 563      26.489 -17.713 -24.212  1.00  0.67           H  
ATOM   8582  HA  SER A 563      28.468 -19.454 -23.063  1.00  0.67           H  
ATOM   8583 1HB  SER A 563      29.341 -17.423 -22.065  1.00  0.67           H  
ATOM   8584 2HB  SER A 563      28.848 -17.096 -23.719  1.00  0.67           H  
ATOM   8585  HG  SER A 563      26.984 -16.163 -23.015  1.00  0.67           H  
ATOM   8586  N   SER A 564      28.156 -19.517 -20.543  1.00  0.66           N  
ATOM   8587  CA  SER A 564      27.871 -19.800 -19.138  1.00  0.66           C  
ATOM   8588  C   SER A 564      27.537 -18.513 -18.403  1.00  0.66           C  
ATOM   8589  O   SER A 564      26.639 -18.480 -17.562  1.00  0.66           O  
ATOM   8590  CB  SER A 564      29.064 -20.473 -18.487  1.00  0.66           C  
ATOM   8591  OG  SER A 564      29.299 -21.738 -19.042  1.00  0.66           O  
ATOM   8592  H   SER A 564      29.067 -19.752 -20.908  1.00  0.66           H  
ATOM   8593  HA  SER A 564      27.009 -20.466 -19.083  1.00  0.66           H  
ATOM   8594 1HB  SER A 564      29.948 -19.847 -18.608  1.00  0.66           H  
ATOM   8595 2HB  SER A 564      28.883 -20.570 -17.414  1.00  0.66           H  
ATOM   8596  HG  SER A 564      30.045 -22.105 -18.555  1.00  0.66           H  
ATOM   8597  N   GLU A 565      28.252 -17.446 -18.753  1.00  0.65           N  
ATOM   8598  CA  GLU A 565      28.036 -16.143 -18.151  1.00  0.65           C  
ATOM   8599  C   GLU A 565      26.617 -15.667 -18.452  1.00  0.65           C  
ATOM   8600  O   GLU A 565      25.915 -15.165 -17.570  1.00  0.65           O  
ATOM   8601  CB  GLU A 565      29.064 -15.164 -18.718  1.00  0.65           C  
ATOM   8602  CG  GLU A 565      30.528 -15.420 -18.251  1.00  0.65           C  
ATOM   8603  CD  GLU A 565      31.592 -14.527 -18.890  1.00  0.65           C  
ATOM   8604  OE1 GLU A 565      31.276 -13.783 -19.774  1.00  0.65           O  
ATOM   8605  OE2 GLU A 565      32.726 -14.608 -18.478  1.00  0.65           O  
ATOM   8606  H   GLU A 565      28.967 -17.552 -19.454  1.00  0.65           H  
ATOM   8607  HA  GLU A 565      28.156 -16.226 -17.073  1.00  0.65           H  
ATOM   8608 1HB  GLU A 565      29.058 -15.252 -19.804  1.00  0.65           H  
ATOM   8609 2HB  GLU A 565      28.775 -14.155 -18.482  1.00  0.65           H  
ATOM   8610 1HG  GLU A 565      30.576 -15.259 -17.189  1.00  0.65           H  
ATOM   8611 2HG  GLU A 565      30.774 -16.464 -18.438  1.00  0.65           H  
ATOM   8612  N   GLY A 566      26.160 -15.902 -19.686  1.00  0.63           N  
ATOM   8613  CA  GLY A 566      24.812 -15.538 -20.077  1.00  0.63           C  
ATOM   8614  C   GLY A 566      23.789 -16.292 -19.246  1.00  0.63           C  
ATOM   8615  O   GLY A 566      22.840 -15.703 -18.716  1.00  0.63           O  
ATOM   8616  H   GLY A 566      26.766 -16.299 -20.405  1.00  0.63           H  
ATOM   8617 1HA  GLY A 566      24.690 -14.473 -19.921  1.00  0.63           H  
ATOM   8618 2HA  GLY A 566      24.668 -15.750 -21.139  1.00  0.63           H  
ATOM   8619  N   ARG A 567      23.983 -17.605 -19.138  1.00  0.62           N  
ATOM   8620  CA  ARG A 567      23.083 -18.463 -18.378  1.00  0.62           C  
ATOM   8621  C   ARG A 567      23.001 -18.017 -16.928  1.00  0.62           C  
ATOM   8622  O   ARG A 567      21.906 -17.904 -16.362  1.00  0.62           O  
ATOM   8623  CB  ARG A 567      23.547 -19.917 -18.465  1.00  0.62           C  
ATOM   8624  CG  ARG A 567      22.624 -20.925 -17.807  1.00  0.62           C  
ATOM   8625  CD  ARG A 567      23.062 -22.344 -18.028  1.00  0.62           C  
ATOM   8626  NE  ARG A 567      24.311 -22.677 -17.341  1.00  0.62           N  
ATOM   8627  CZ  ARG A 567      24.400 -23.023 -16.034  1.00  0.62           C  
ATOM   8628  NH1 ARG A 567      23.319 -23.082 -15.293  1.00  0.62           N  
ATOM   8629  NH2 ARG A 567      25.575 -23.309 -15.500  1.00  0.62           N  
ATOM   8630  H   ARG A 567      24.781 -18.021 -19.626  1.00  0.62           H  
ATOM   8631  HA  ARG A 567      22.085 -18.388 -18.801  1.00  0.62           H  
ATOM   8632 1HB  ARG A 567      23.692 -20.204 -19.501  1.00  0.62           H  
ATOM   8633 2HB  ARG A 567      24.516 -20.004 -17.976  1.00  0.62           H  
ATOM   8634 1HG  ARG A 567      22.611 -20.736 -16.736  1.00  0.62           H  
ATOM   8635 2HG  ARG A 567      21.625 -20.810 -18.206  1.00  0.62           H  
ATOM   8636 1HD  ARG A 567      22.282 -23.021 -17.673  1.00  0.62           H  
ATOM   8637 2HD  ARG A 567      23.210 -22.502 -19.097  1.00  0.62           H  
ATOM   8638  HE  ARG A 567      25.169 -22.642 -17.877  1.00  0.62           H  
ATOM   8639 1HH1 ARG A 567      22.421 -22.861 -15.698  1.00  0.62           H  
ATOM   8640 2HH1 ARG A 567      23.395 -23.339 -14.314  1.00  0.62           H  
ATOM   8641 1HH2 ARG A 567      26.416 -23.260 -16.060  1.00  0.62           H  
ATOM   8642 2HH2 ARG A 567      25.637 -23.576 -14.525  1.00  0.62           H  
ATOM   8643  N   ALA A 568      24.157 -17.704 -16.336  1.00  0.61           N  
ATOM   8644  CA  ALA A 568      24.216 -17.263 -14.953  1.00  0.61           C  
ATOM   8645  C   ALA A 568      23.387 -16.004 -14.746  1.00  0.61           C  
ATOM   8646  O   ALA A 568      22.664 -15.882 -13.751  1.00  0.61           O  
ATOM   8647  CB  ALA A 568      25.657 -16.987 -14.572  1.00  0.61           C  
ATOM   8648  H   ALA A 568      25.029 -17.810 -16.855  1.00  0.61           H  
ATOM   8649  HA  ALA A 568      23.811 -18.053 -14.324  1.00  0.61           H  
ATOM   8650 1HB  ALA A 568      25.705 -16.681 -13.531  1.00  0.61           H  
ATOM   8651 2HB  ALA A 568      26.258 -17.886 -14.710  1.00  0.61           H  
ATOM   8652 3HB  ALA A 568      26.052 -16.198 -15.205  1.00  0.61           H  
ATOM   8653  N   LEU A 569      23.446 -15.096 -15.718  1.00  0.61           N  
ATOM   8654  CA  LEU A 569      22.700 -13.856 -15.643  1.00  0.61           C  
ATOM   8655  C   LEU A 569      21.216 -14.037 -15.882  1.00  0.61           C  
ATOM   8656  O   LEU A 569      20.403 -13.398 -15.216  1.00  0.61           O  
ATOM   8657  CB  LEU A 569      23.304 -12.865 -16.617  1.00  0.61           C  
ATOM   8658  CG  LEU A 569      24.669 -12.439 -16.187  1.00  0.61           C  
ATOM   8659  CD1 LEU A 569      25.259 -11.610 -17.195  1.00  0.61           C  
ATOM   8660  CD2 LEU A 569      24.553 -11.693 -14.916  1.00  0.61           C  
ATOM   8661  H   LEU A 569      24.069 -15.252 -16.514  1.00  0.61           H  
ATOM   8662  HA  LEU A 569      22.828 -13.454 -14.641  1.00  0.61           H  
ATOM   8663 1HB  LEU A 569      23.384 -13.335 -17.601  1.00  0.61           H  
ATOM   8664 2HB  LEU A 569      22.664 -11.987 -16.690  1.00  0.61           H  
ATOM   8665  HG  LEU A 569      25.292 -13.314 -16.052  1.00  0.61           H  
ATOM   8666 1HD1 LEU A 569      26.236 -11.291 -16.900  1.00  0.61           H  
ATOM   8667 2HD1 LEU A 569      25.308 -12.175 -18.112  1.00  0.61           H  
ATOM   8668 3HD1 LEU A 569      24.644 -10.763 -17.306  1.00  0.61           H  
ATOM   8669 1HD2 LEU A 569      25.532 -11.360 -14.584  1.00  0.61           H  
ATOM   8670 2HD2 LEU A 569      23.920 -10.829 -15.093  1.00  0.61           H  
ATOM   8671 3HD2 LEU A 569      24.102 -12.327 -14.152  1.00  0.61           H  
ATOM   8672  N   CYS A 570      20.837 -14.936 -16.786  1.00  0.60           N  
ATOM   8673  CA  CYS A 570      19.418 -15.158 -17.020  1.00  0.60           C  
ATOM   8674  C   CYS A 570      18.805 -15.719 -15.748  1.00  0.60           C  
ATOM   8675  O   CYS A 570      17.704 -15.325 -15.335  1.00  0.60           O  
ATOM   8676  CB  CYS A 570      19.213 -16.113 -18.190  1.00  0.60           C  
ATOM   8677  SG  CYS A 570      19.670 -15.371 -19.717  1.00  0.60           S  
ATOM   8678  H   CYS A 570      21.539 -15.438 -17.332  1.00  0.60           H  
ATOM   8679  HA  CYS A 570      18.944 -14.205 -17.253  1.00  0.60           H  
ATOM   8680 1HB  CYS A 570      19.823 -17.012 -18.048  1.00  0.60           H  
ATOM   8681 2HB  CYS A 570      18.168 -16.419 -18.247  1.00  0.60           H  
ATOM   8682  HG  CYS A 570      20.991 -15.311 -19.416  1.00  0.60           H  
ATOM   8683  N   GLY A 571      19.559 -16.609 -15.098  1.00  0.59           N  
ATOM   8684  CA  GLY A 571      19.158 -17.201 -13.841  1.00  0.59           C  
ATOM   8685  C   GLY A 571      19.001 -16.125 -12.769  1.00  0.59           C  
ATOM   8686  O   GLY A 571      17.925 -15.981 -12.191  1.00  0.59           O  
ATOM   8687  H   GLY A 571      20.451 -16.898 -15.504  1.00  0.59           H  
ATOM   8688 1HA  GLY A 571      18.223 -17.745 -13.967  1.00  0.59           H  
ATOM   8689 2HA  GLY A 571      19.913 -17.923 -13.532  1.00  0.59           H  
ATOM   8690  N   ALA A 572      20.062 -15.336 -12.534  1.00  0.59           N  
ATOM   8691  CA  ALA A 572      20.038 -14.303 -11.498  1.00  0.59           C  
ATOM   8692  C   ALA A 572      18.954 -13.262 -11.723  1.00  0.59           C  
ATOM   8693  O   ALA A 572      18.265 -12.861 -10.786  1.00  0.59           O  
ATOM   8694  CB  ALA A 572      21.377 -13.592 -11.439  1.00  0.59           C  
ATOM   8695  H   ALA A 572      20.923 -15.483 -13.062  1.00  0.59           H  
ATOM   8696  HA  ALA A 572      19.850 -14.795 -10.545  1.00  0.59           H  
ATOM   8697 1HB  ALA A 572      21.351 -12.856 -10.640  1.00  0.59           H  
ATOM   8698 2HB  ALA A 572      22.172 -14.307 -11.244  1.00  0.59           H  
ATOM   8699 3HB  ALA A 572      21.566 -13.095 -12.392  1.00  0.59           H  
ATOM   8700  N   LEU A 573      18.750 -12.838 -12.964  1.00  0.58           N  
ATOM   8701  CA  LEU A 573      17.725 -11.837 -13.197  1.00  0.58           C  
ATOM   8702  C   LEU A 573      16.342 -12.399 -12.946  1.00  0.58           C  
ATOM   8703  O   LEU A 573      15.499 -11.706 -12.355  1.00  0.58           O  
ATOM   8704  CB  LEU A 573      17.865 -11.268 -14.608  1.00  0.58           C  
ATOM   8705  CG  LEU A 573      19.140 -10.415 -14.767  1.00  0.58           C  
ATOM   8706  CD1 LEU A 573      19.341 -10.017 -16.201  1.00  0.58           C  
ATOM   8707  CD2 LEU A 573      19.013  -9.205 -13.881  1.00  0.58           C  
ATOM   8708  H   LEU A 573      19.317 -13.177 -13.740  1.00  0.58           H  
ATOM   8709  HA  LEU A 573      17.885 -11.021 -12.496  1.00  0.58           H  
ATOM   8710 1HB  LEU A 573      17.913 -12.097 -15.318  1.00  0.58           H  
ATOM   8711 2HB  LEU A 573      16.995 -10.651 -14.840  1.00  0.58           H  
ATOM   8712  HG  LEU A 573      20.010 -10.999 -14.457  1.00  0.58           H  
ATOM   8713 1HD1 LEU A 573      20.248  -9.419 -16.280  1.00  0.58           H  
ATOM   8714 2HD1 LEU A 573      19.438 -10.913 -16.817  1.00  0.58           H  
ATOM   8715 3HD1 LEU A 573      18.496  -9.439 -16.534  1.00  0.58           H  
ATOM   8716 1HD2 LEU A 573      19.913  -8.605 -13.974  1.00  0.58           H  
ATOM   8717 2HD2 LEU A 573      18.144  -8.625 -14.192  1.00  0.58           H  
ATOM   8718 3HD2 LEU A 573      18.889  -9.517 -12.846  1.00  0.58           H  
ATOM   8719  N   SER A 574      16.117 -13.663 -13.346  1.00  0.57           N  
ATOM   8720  CA  SER A 574      14.835 -14.321 -13.140  1.00  0.57           C  
ATOM   8721  C   SER A 574      14.612 -14.488 -11.651  1.00  0.57           C  
ATOM   8722  O   SER A 574      13.522 -14.242 -11.134  1.00  0.57           O  
ATOM   8723  CB  SER A 574      14.823 -15.665 -13.837  1.00  0.57           C  
ATOM   8724  OG  SER A 574      14.938 -15.511 -15.226  1.00  0.57           O  
ATOM   8725  H   SER A 574      16.845 -14.185 -13.837  1.00  0.57           H  
ATOM   8726  HA  SER A 574      14.033 -13.714 -13.536  1.00  0.57           H  
ATOM   8727 1HB  SER A 574      15.647 -16.278 -13.470  1.00  0.57           H  
ATOM   8728 2HB  SER A 574      13.900 -16.187 -13.600  1.00  0.57           H  
ATOM   8729  HG  SER A 574      15.884 -15.261 -15.378  1.00  0.57           H  
ATOM   8730  N   ALA A 575      15.676 -14.855 -10.941  1.00  0.57           N  
ATOM   8731  CA  ALA A 575      15.621 -15.043  -9.505  1.00  0.57           C  
ATOM   8732  C   ALA A 575      15.234 -13.771  -8.788  1.00  0.57           C  
ATOM   8733  O   ALA A 575      14.383 -13.781  -7.896  1.00  0.57           O  
ATOM   8734  CB  ALA A 575      16.965 -15.496  -9.025  1.00  0.57           C  
ATOM   8735  H   ALA A 575      16.551 -15.046 -11.424  1.00  0.57           H  
ATOM   8736  HA  ALA A 575      14.878 -15.791  -9.281  1.00  0.57           H  
ATOM   8737 1HB  ALA A 575      16.951 -15.649  -7.980  1.00  0.57           H  
ATOM   8738 2HB  ALA A 575      17.248 -16.405  -9.520  1.00  0.57           H  
ATOM   8739 3HB  ALA A 575      17.684 -14.735  -9.263  1.00  0.57           H  
ATOM   8740  N   ILE A 576      15.791 -12.648  -9.221  1.00  0.57           N  
ATOM   8741  CA  ILE A 576      15.440 -11.397  -8.590  1.00  0.57           C  
ATOM   8742  C   ILE A 576      13.999 -11.028  -8.917  1.00  0.57           C  
ATOM   8743  O   ILE A 576      13.229 -10.687  -8.024  1.00  0.57           O  
ATOM   8744  CB  ILE A 576      16.368 -10.252  -9.020  1.00  0.57           C  
ATOM   8745  CG1 ILE A 576      17.797 -10.471  -8.516  1.00  0.57           C  
ATOM   8746  CG2 ILE A 576      15.830  -8.964  -8.437  1.00  0.57           C  
ATOM   8747  CD1 ILE A 576      18.815  -9.536  -9.152  1.00  0.57           C  
ATOM   8748  H   ILE A 576      16.497 -12.673  -9.959  1.00  0.57           H  
ATOM   8749  HA  ILE A 576      15.525 -11.517  -7.512  1.00  0.57           H  
ATOM   8750  HB  ILE A 576      16.424 -10.238 -10.094  1.00  0.57           H  
ATOM   8751 1HG1 ILE A 576      17.813 -10.316  -7.439  1.00  0.57           H  
ATOM   8752 2HG1 ILE A 576      18.091 -11.493  -8.720  1.00  0.57           H  
ATOM   8753 1HG2 ILE A 576      16.474  -8.142  -8.730  1.00  0.57           H  
ATOM   8754 2HG2 ILE A 576      14.817  -8.784  -8.800  1.00  0.57           H  
ATOM   8755 3HG2 ILE A 576      15.814  -9.044  -7.347  1.00  0.57           H  
ATOM   8756 1HD1 ILE A 576      19.801  -9.750  -8.746  1.00  0.57           H  
ATOM   8757 2HD1 ILE A 576      18.828  -9.697 -10.231  1.00  0.57           H  
ATOM   8758 3HD1 ILE A 576      18.550  -8.503  -8.939  1.00  0.57           H  
ATOM   8759  N   MET A 577      13.605 -11.120 -10.192  1.00  0.56           N  
ATOM   8760  CA  MET A 577      12.242 -10.739 -10.563  1.00  0.56           C  
ATOM   8761  C   MET A 577      11.206 -11.568  -9.815  1.00  0.56           C  
ATOM   8762  O   MET A 577      10.233 -11.016  -9.298  1.00  0.56           O  
ATOM   8763  CB  MET A 577      12.016 -10.848 -12.080  1.00  0.56           C  
ATOM   8764  CG  MET A 577      10.618 -10.417 -12.558  1.00  0.56           C  
ATOM   8765  SD  MET A 577      10.417 -10.547 -14.355  1.00  0.56           S  
ATOM   8766  CE  MET A 577      10.338 -12.307 -14.557  1.00  0.56           C  
ATOM   8767  H   MET A 577      14.257 -11.437 -10.908  1.00  0.56           H  
ATOM   8768  HA  MET A 577      12.092  -9.698 -10.276  1.00  0.56           H  
ATOM   8769 1HB  MET A 577      12.715 -10.222 -12.584  1.00  0.56           H  
ATOM   8770 2HB  MET A 577      12.199 -11.876 -12.406  1.00  0.56           H  
ATOM   8771 1HG  MET A 577       9.869 -11.028 -12.079  1.00  0.56           H  
ATOM   8772 2HG  MET A 577      10.443  -9.389 -12.272  1.00  0.56           H  
ATOM   8773 1HE  MET A 577      10.226 -12.550 -15.608  1.00  0.56           H  
ATOM   8774 2HE  MET A 577      11.250 -12.761 -14.166  1.00  0.56           H  
ATOM   8775 3HE  MET A 577       9.498 -12.680 -14.019  1.00  0.56           H  
ATOM   8776  N   THR A 578      11.397 -12.889  -9.751  1.00  0.56           N  
ATOM   8777  CA  THR A 578      10.416 -13.729  -9.083  1.00  0.56           C  
ATOM   8778  C   THR A 578      10.440 -13.550  -7.584  1.00  0.56           C  
ATOM   8779  O   THR A 578       9.381 -13.498  -6.955  1.00  0.56           O  
ATOM   8780  CB  THR A 578      10.565 -15.202  -9.418  1.00  0.56           C  
ATOM   8781  OG1 THR A 578      10.464 -15.381 -10.810  1.00  0.56           O  
ATOM   8782  CG2 THR A 578       9.334 -15.899  -8.771  1.00  0.56           C  
ATOM   8783  H   THR A 578      12.218 -13.314 -10.185  1.00  0.56           H  
ATOM   8784  HA  THR A 578       9.430 -13.426  -9.399  1.00  0.56           H  
ATOM   8785  HB  THR A 578      11.507 -15.590  -9.066  1.00  0.56           H  
ATOM   8786  HG1 THR A 578       9.600 -15.111 -11.049  1.00  0.56           H  
ATOM   8787 1HG2 THR A 578       9.327 -16.961  -8.985  1.00  0.56           H  
ATOM   8788 2HG2 THR A 578       9.352 -15.749  -7.694  1.00  0.56           H  
ATOM   8789 3HG2 THR A 578       8.430 -15.456  -9.171  1.00  0.56           H  
ATOM   8790  N   GLY A 579      11.634 -13.464  -6.996  1.00  0.56           N  
ATOM   8791  CA  GLY A 579      11.749 -13.275  -5.562  1.00  0.56           C  
ATOM   8792  C   GLY A 579      10.976 -12.026  -5.182  1.00  0.56           C  
ATOM   8793  O   GLY A 579      10.110 -12.060  -4.307  1.00  0.56           O  
ATOM   8794  H   GLY A 579      12.497 -13.525  -7.539  1.00  0.56           H  
ATOM   8795 1HA  GLY A 579      11.343 -14.132  -5.035  1.00  0.56           H  
ATOM   8796 2HA  GLY A 579      12.800 -13.177  -5.286  1.00  0.56           H  
ATOM   8797  N   VAL A 580      11.264 -10.929  -5.870  1.00  0.56           N  
ATOM   8798  CA  VAL A 580      10.614  -9.666  -5.608  1.00  0.56           C  
ATOM   8799  C   VAL A 580       9.119  -9.714  -5.902  1.00  0.56           C  
ATOM   8800  O   VAL A 580       8.321  -9.195  -5.119  1.00  0.56           O  
ATOM   8801  CB  VAL A 580      11.287  -8.582  -6.437  1.00  0.56           C  
ATOM   8802  CG1 VAL A 580      10.529  -7.280  -6.335  1.00  0.56           C  
ATOM   8803  CG2 VAL A 580      12.693  -8.434  -5.947  1.00  0.56           C  
ATOM   8804  H   VAL A 580      11.976 -10.961  -6.601  1.00  0.56           H  
ATOM   8805  HA  VAL A 580      10.758  -9.427  -4.556  1.00  0.56           H  
ATOM   8806  HB  VAL A 580      11.298  -8.887  -7.490  1.00  0.56           H  
ATOM   8807 1HG1 VAL A 580      11.028  -6.522  -6.933  1.00  0.56           H  
ATOM   8808 2HG1 VAL A 580       9.511  -7.416  -6.704  1.00  0.56           H  
ATOM   8809 3HG1 VAL A 580      10.504  -6.964  -5.295  1.00  0.56           H  
ATOM   8810 1HG2 VAL A 580      13.178  -7.712  -6.554  1.00  0.56           H  
ATOM   8811 2HG2 VAL A 580      12.691  -8.121  -4.905  1.00  0.56           H  
ATOM   8812 3HG2 VAL A 580      13.218  -9.374  -6.033  1.00  0.56           H  
ATOM   8813  N   ALA A 581       8.712 -10.310  -7.026  1.00  0.57           N  
ATOM   8814  CA  ALA A 581       7.293 -10.382  -7.348  1.00  0.57           C  
ATOM   8815  C   ALA A 581       6.514 -11.161  -6.273  1.00  0.57           C  
ATOM   8816  O   ALA A 581       5.430 -10.743  -5.848  1.00  0.57           O  
ATOM   8817  CB  ALA A 581       7.126 -11.023  -8.713  1.00  0.57           C  
ATOM   8818  H   ALA A 581       9.384 -10.707  -7.680  1.00  0.57           H  
ATOM   8819  HA  ALA A 581       6.902  -9.365  -7.383  1.00  0.57           H  
ATOM   8820 1HB  ALA A 581       6.084 -11.034  -8.975  1.00  0.57           H  
ATOM   8821 2HB  ALA A 581       7.674 -10.441  -9.457  1.00  0.57           H  
ATOM   8822 3HB  ALA A 581       7.517 -12.036  -8.685  1.00  0.57           H  
ATOM   8823  N   TYR A 582       7.087 -12.271  -5.794  1.00  0.57           N  
ATOM   8824  CA  TYR A 582       6.475 -13.064  -4.733  1.00  0.57           C  
ATOM   8825  C   TYR A 582       6.391 -12.220  -3.473  1.00  0.57           C  
ATOM   8826  O   TYR A 582       5.351 -12.169  -2.812  1.00  0.57           O  
ATOM   8827  CB  TYR A 582       7.266 -14.316  -4.427  1.00  0.57           C  
ATOM   8828  CG  TYR A 582       6.635 -15.210  -3.357  1.00  0.57           C  
ATOM   8829  CD1 TYR A 582       5.906 -16.308  -3.726  1.00  0.57           C  
ATOM   8830  CD2 TYR A 582       6.754 -14.906  -2.019  1.00  0.57           C  
ATOM   8831  CE1 TYR A 582       5.343 -17.129  -2.763  1.00  0.57           C  
ATOM   8832  CE2 TYR A 582       6.185 -15.706  -1.069  1.00  0.57           C  
ATOM   8833  CZ  TYR A 582       5.487 -16.819  -1.430  1.00  0.57           C  
ATOM   8834  OH  TYR A 582       4.931 -17.633  -0.474  1.00  0.57           O  
ATOM   8835  H   TYR A 582       7.977 -12.587  -6.181  1.00  0.57           H  
ATOM   8836  HA  TYR A 582       5.466 -13.337  -5.031  1.00  0.57           H  
ATOM   8837 1HB  TYR A 582       7.374 -14.904  -5.341  1.00  0.57           H  
ATOM   8838 2HB  TYR A 582       8.268 -14.041  -4.107  1.00  0.57           H  
ATOM   8839  HD1 TYR A 582       5.790 -16.551  -4.783  1.00  0.57           H  
ATOM   8840  HD2 TYR A 582       7.305 -14.024  -1.708  1.00  0.57           H  
ATOM   8841  HE1 TYR A 582       4.788 -18.016  -3.061  1.00  0.57           H  
ATOM   8842  HE2 TYR A 582       6.299 -15.447  -0.031  1.00  0.57           H  
ATOM   8843  HH  TYR A 582       4.488 -18.372  -0.901  1.00  0.57           H  
ATOM   8844  N   ALA A 583       7.515 -11.569  -3.127  1.00  0.58           N  
ATOM   8845  CA  ALA A 583       7.593 -10.743  -1.935  1.00  0.58           C  
ATOM   8846  C   ALA A 583       6.554  -9.644  -1.978  1.00  0.58           C  
ATOM   8847  O   ALA A 583       5.885  -9.396  -0.980  1.00  0.58           O  
ATOM   8848  CB  ALA A 583       8.979 -10.112  -1.833  1.00  0.58           C  
ATOM   8849  H   ALA A 583       8.352 -11.660  -3.705  1.00  0.58           H  
ATOM   8850  HA  ALA A 583       7.399 -11.369  -1.066  1.00  0.58           H  
ATOM   8851 1HB  ALA A 583       9.053  -9.491  -0.954  1.00  0.58           H  
ATOM   8852 2HB  ALA A 583       9.739 -10.889  -1.791  1.00  0.58           H  
ATOM   8853 3HB  ALA A 583       9.155  -9.495  -2.703  1.00  0.58           H  
ATOM   8854  N   THR A 584       6.361  -9.050  -3.154  1.00  0.58           N  
ATOM   8855  CA  THR A 584       5.411  -7.971  -3.344  1.00  0.58           C  
ATOM   8856  C   THR A 584       4.005  -8.507  -3.115  1.00  0.58           C  
ATOM   8857  O   THR A 584       3.182  -7.857  -2.475  1.00  0.58           O  
ATOM   8858  CB  THR A 584       5.558  -7.372  -4.741  1.00  0.58           C  
ATOM   8859  OG1 THR A 584       6.899  -6.908  -4.905  1.00  0.58           O  
ATOM   8860  CG2 THR A 584       4.639  -6.197  -4.909  1.00  0.58           C  
ATOM   8861  H   THR A 584       6.946  -9.316  -3.942  1.00  0.58           H  
ATOM   8862  HA  THR A 584       5.611  -7.191  -2.608  1.00  0.58           H  
ATOM   8863  HB  THR A 584       5.346  -8.128  -5.481  1.00  0.58           H  
ATOM   8864  HG1 THR A 584       7.494  -7.691  -4.889  1.00  0.58           H  
ATOM   8865 1HG2 THR A 584       4.767  -5.774  -5.896  1.00  0.58           H  
ATOM   8866 2HG2 THR A 584       3.622  -6.504  -4.778  1.00  0.58           H  
ATOM   8867 3HG2 THR A 584       4.892  -5.456  -4.168  1.00  0.58           H  
ATOM   8868  N   SER A 585       3.725  -9.705  -3.635  1.00  0.60           N  
ATOM   8869  CA  SER A 585       2.427 -10.333  -3.439  1.00  0.60           C  
ATOM   8870  C   SER A 585       2.173 -10.513  -1.944  1.00  0.60           C  
ATOM   8871  O   SER A 585       1.086 -10.189  -1.455  1.00  0.60           O  
ATOM   8872  CB  SER A 585       2.390 -11.660  -4.175  1.00  0.60           C  
ATOM   8873  OG  SER A 585       1.150 -12.354  -4.016  1.00  0.60           O  
ATOM   8874  H   SER A 585       4.432 -10.187  -4.193  1.00  0.60           H  
ATOM   8875  HA  SER A 585       1.658  -9.687  -3.839  1.00  0.60           H  
ATOM   8876 1HB  SER A 585       2.569 -11.478  -5.236  1.00  0.60           H  
ATOM   8877 2HB  SER A 585       3.190 -12.269  -3.833  1.00  0.60           H  
ATOM   8878  HG  SER A 585       1.350 -13.241  -4.354  1.00  0.60           H  
ATOM   8879  N   ALA A 586       3.180 -11.019  -1.218  1.00  0.61           N  
ATOM   8880  CA  ALA A 586       3.071 -11.186   0.231  1.00  0.61           C  
ATOM   8881  C   ALA A 586       2.877  -9.821   0.933  1.00  0.61           C  
ATOM   8882  O   ALA A 586       2.059  -9.699   1.850  1.00  0.61           O  
ATOM   8883  CB  ALA A 586       4.303 -11.905   0.761  1.00  0.61           C  
ATOM   8884  H   ALA A 586       4.043 -11.287  -1.695  1.00  0.61           H  
ATOM   8885  HA  ALA A 586       2.193 -11.797   0.441  1.00  0.61           H  
ATOM   8886 1HB  ALA A 586       4.193 -12.054   1.838  1.00  0.61           H  
ATOM   8887 2HB  ALA A 586       4.404 -12.873   0.270  1.00  0.61           H  
ATOM   8888 3HB  ALA A 586       5.185 -11.307   0.560  1.00  0.61           H  
ATOM   8889  N   GLU A 587       3.577  -8.771   0.471  1.00  0.63           N  
ATOM   8890  CA  GLU A 587       3.398  -7.447   1.074  1.00  0.63           C  
ATOM   8891  C   GLU A 587       1.982  -6.950   0.846  1.00  0.63           C  
ATOM   8892  O   GLU A 587       1.365  -6.388   1.751  1.00  0.63           O  
ATOM   8893  CB  GLU A 587       4.373  -6.409   0.509  1.00  0.63           C  
ATOM   8894  CG  GLU A 587       5.822  -6.599   0.902  1.00  0.63           C  
ATOM   8895  CD  GLU A 587       6.752  -5.589   0.282  1.00  0.63           C  
ATOM   8896  OE1 GLU A 587       6.290  -4.733  -0.439  1.00  0.63           O  
ATOM   8897  OE2 GLU A 587       7.940  -5.686   0.499  1.00  0.63           O  
ATOM   8898  H   GLU A 587       4.257  -8.903  -0.274  1.00  0.63           H  
ATOM   8899  HA  GLU A 587       3.566  -7.532   2.147  1.00  0.63           H  
ATOM   8900 1HB  GLU A 587       4.327  -6.442  -0.574  1.00  0.63           H  
ATOM   8901 2HB  GLU A 587       4.063  -5.411   0.816  1.00  0.63           H  
ATOM   8902 1HG  GLU A 587       5.912  -6.554   1.985  1.00  0.63           H  
ATOM   8903 2HG  GLU A 587       6.119  -7.570   0.586  1.00  0.63           H  
ATOM   8904  N   MET A 588       1.434  -7.201  -0.350  1.00  0.67           N  
ATOM   8905  CA  MET A 588       0.072  -6.783  -0.638  1.00  0.67           C  
ATOM   8906  C   MET A 588      -0.879  -7.518   0.274  1.00  0.67           C  
ATOM   8907  O   MET A 588      -1.784  -6.912   0.842  1.00  0.67           O  
ATOM   8908  CB  MET A 588      -0.273  -6.992  -2.126  1.00  0.67           C  
ATOM   8909  CG  MET A 588       0.407  -5.999  -3.021  1.00  0.67           C  
ATOM   8910  SD  MET A 588      -0.093  -5.996  -4.725  1.00  0.67           S  
ATOM   8911  CE  MET A 588       0.655  -7.477  -5.346  1.00  0.67           C  
ATOM   8912  H   MET A 588       1.992  -7.653  -1.073  1.00  0.67           H  
ATOM   8913  HA  MET A 588      -0.019  -5.721  -0.417  1.00  0.67           H  
ATOM   8914 1HB  MET A 588       0.066  -7.977  -2.431  1.00  0.67           H  
ATOM   8915 2HB  MET A 588      -1.341  -6.943  -2.281  1.00  0.67           H  
ATOM   8916 1HG  MET A 588       0.167  -5.041  -2.627  1.00  0.67           H  
ATOM   8917 2HG  MET A 588       1.481  -6.134  -2.972  1.00  0.67           H  
ATOM   8918 1HE  MET A 588       0.466  -7.569  -6.402  1.00  0.67           H  
ATOM   8919 2HE  MET A 588       1.714  -7.453  -5.182  1.00  0.67           H  
ATOM   8920 3HE  MET A 588       0.223  -8.326  -4.832  1.00  0.67           H  
ATOM   8921  N   ALA A 589      -0.611  -8.794   0.528  1.00  0.71           N  
ATOM   8922  CA  ALA A 589      -1.458  -9.566   1.421  1.00  0.71           C  
ATOM   8923  C   ALA A 589      -1.509  -8.972   2.814  1.00  0.71           C  
ATOM   8924  O   ALA A 589      -2.572  -8.887   3.436  1.00  0.71           O  
ATOM   8925  CB  ALA A 589      -0.946 -10.949   1.540  1.00  0.71           C  
ATOM   8926  H   ALA A 589       0.160  -9.260   0.045  1.00  0.71           H  
ATOM   8927  HA  ALA A 589      -2.459  -9.578   1.006  1.00  0.71           H  
ATOM   8928 1HB  ALA A 589      -1.614 -11.517   2.187  1.00  0.71           H  
ATOM   8929 2HB  ALA A 589      -0.870 -11.427   0.604  1.00  0.71           H  
ATOM   8930 3HB  ALA A 589       0.036 -10.938   1.979  1.00  0.71           H  
ATOM   8931  N   GLY A 590      -0.376  -8.446   3.262  1.00  0.76           N  
ATOM   8932  CA  GLY A 590      -0.271  -7.822   4.574  1.00  0.76           C  
ATOM   8933  C   GLY A 590      -1.264  -6.668   4.763  1.00  0.76           C  
ATOM   8934  O   GLY A 590      -1.627  -6.335   5.895  1.00  0.76           O  
ATOM   8935  H   GLY A 590       0.467  -8.545   2.690  1.00  0.76           H  
ATOM   8936 1HA  GLY A 590      -0.431  -8.577   5.344  1.00  0.76           H  
ATOM   8937 2HA  GLY A 590       0.745  -7.452   4.702  1.00  0.76           H  
ATOM   8938  N   GLU A 591      -1.679  -6.038   3.660  1.00  0.82           N  
ATOM   8939  CA  GLU A 591      -2.612  -4.923   3.698  1.00  0.82           C  
ATOM   8940  C   GLU A 591      -4.011  -5.262   3.155  1.00  0.82           C  
ATOM   8941  O   GLU A 591      -5.010  -4.679   3.586  1.00  0.82           O  
ATOM   8942  CB  GLU A 591      -2.022  -3.767   2.887  1.00  0.82           C  
ATOM   8943  CG  GLU A 591      -0.721  -3.177   3.470  1.00  0.82           C  
ATOM   8944  CD  GLU A 591      -0.156  -2.056   2.628  1.00  0.82           C  
ATOM   8945  OE1 GLU A 591      -0.672  -1.825   1.561  1.00  0.82           O  
ATOM   8946  OE2 GLU A 591       0.782  -1.417   3.040  1.00  0.82           O  
ATOM   8947  H   GLU A 591      -1.362  -6.367   2.752  1.00  0.82           H  
ATOM   8948  HA  GLU A 591      -2.722  -4.606   4.735  1.00  0.82           H  
ATOM   8949 1HB  GLU A 591      -1.802  -4.120   1.876  1.00  0.82           H  
ATOM   8950 2HB  GLU A 591      -2.758  -2.968   2.801  1.00  0.82           H  
ATOM   8951 1HG  GLU A 591      -0.914  -2.810   4.477  1.00  0.82           H  
ATOM   8952 2HG  GLU A 591       0.019  -3.976   3.538  1.00  0.82           H  
ATOM   8953  N   LEU A 592      -4.070  -6.173   2.185  1.00  0.88           N  
ATOM   8954  CA  LEU A 592      -5.301  -6.490   1.466  1.00  0.88           C  
ATOM   8955  C   LEU A 592      -5.901  -7.887   1.745  1.00  0.88           C  
ATOM   8956  O   LEU A 592      -7.050  -8.144   1.375  1.00  0.88           O  
ATOM   8957  CB  LEU A 592      -5.005  -6.374  -0.026  1.00  0.88           C  
ATOM   8958  CG  LEU A 592      -4.469  -5.017  -0.511  1.00  0.88           C  
ATOM   8959  CD1 LEU A 592      -4.117  -5.136  -1.958  1.00  0.88           C  
ATOM   8960  CD2 LEU A 592      -5.503  -3.920  -0.306  1.00  0.88           C  
ATOM   8961  H   LEU A 592      -3.213  -6.621   1.888  1.00  0.88           H  
ATOM   8962  HA  LEU A 592      -6.047  -5.746   1.738  1.00  0.88           H  
ATOM   8963 1HB  LEU A 592      -4.249  -7.115  -0.269  1.00  0.88           H  
ATOM   8964 2HB  LEU A 592      -5.912  -6.588  -0.580  1.00  0.88           H  
ATOM   8965  HG  LEU A 592      -3.559  -4.771   0.041  1.00  0.88           H  
ATOM   8966 1HD1 LEU A 592      -3.719  -4.189  -2.295  1.00  0.88           H  
ATOM   8967 2HD1 LEU A 592      -3.374  -5.912  -2.091  1.00  0.88           H  
ATOM   8968 3HD1 LEU A 592      -5.007  -5.387  -2.531  1.00  0.88           H  
ATOM   8969 1HD2 LEU A 592      -5.101  -2.969  -0.659  1.00  0.88           H  
ATOM   8970 2HD2 LEU A 592      -6.409  -4.154  -0.866  1.00  0.88           H  
ATOM   8971 3HD2 LEU A 592      -5.743  -3.837   0.754  1.00  0.88           H  
ATOM   8972  N   GLY A 593      -5.123  -8.804   2.333  1.00  0.95           N  
ATOM   8973  CA  GLY A 593      -5.549 -10.191   2.548  1.00  0.95           C  
ATOM   8974  C   GLY A 593      -5.042 -11.150   1.459  1.00  0.95           C  
ATOM   8975  O   GLY A 593      -4.646 -10.728   0.373  1.00  0.95           O  
ATOM   8976  H   GLY A 593      -4.195  -8.561   2.659  1.00  0.95           H  
ATOM   8977 1HA  GLY A 593      -5.183 -10.525   3.519  1.00  0.95           H  
ATOM   8978 2HA  GLY A 593      -6.637 -10.234   2.590  1.00  0.95           H  
ATOM   8979  N   ALA A 594      -5.029 -12.451   1.771  1.00  1.00           N  
ATOM   8980  CA  ALA A 594      -4.617 -13.505   0.826  1.00  1.00           C  
ATOM   8981  C   ALA A 594      -5.855 -13.979   0.054  1.00  1.00           C  
ATOM   8982  O   ALA A 594      -6.970 -13.591   0.401  1.00  1.00           O  
ATOM   8983  CB  ALA A 594      -3.926 -14.652   1.536  1.00  1.00           C  
ATOM   8984  H   ALA A 594      -5.342 -12.727   2.691  1.00  1.00           H  
ATOM   8985  HA  ALA A 594      -3.916 -13.080   0.116  1.00  1.00           H  
ATOM   8986 1HB  ALA A 594      -3.621 -15.393   0.802  1.00  1.00           H  
ATOM   8987 2HB  ALA A 594      -3.039 -14.279   2.054  1.00  1.00           H  
ATOM   8988 3HB  ALA A 594      -4.604 -15.106   2.252  1.00  1.00           H  
ATOM   8989  N   PHE A 595      -5.681 -14.784  -0.997  1.00  1.03           N  
ATOM   8990  CA  PHE A 595      -6.828 -15.244  -1.798  1.00  1.03           C  
ATOM   8991  C   PHE A 595      -7.539 -16.446  -1.211  1.00  1.03           C  
ATOM   8992  O   PHE A 595      -6.991 -17.166  -0.378  1.00  1.03           O  
ATOM   8993  CB  PHE A 595      -6.393 -15.515  -3.230  1.00  1.03           C  
ATOM   8994  CG  PHE A 595      -6.008 -14.289  -3.775  1.00  1.03           C  
ATOM   8995  CD1 PHE A 595      -6.534 -13.149  -3.234  1.00  1.03           C  
ATOM   8996  CD2 PHE A 595      -5.109 -14.210  -4.761  1.00  1.03           C  
ATOM   8997  CE1 PHE A 595      -6.157 -11.968  -3.666  1.00  1.03           C  
ATOM   8998  CE2 PHE A 595      -4.704 -13.003  -5.198  1.00  1.03           C  
ATOM   8999  CZ  PHE A 595      -5.223 -11.885  -4.648  1.00  1.03           C  
ATOM   9000  H   PHE A 595      -4.748 -15.080  -1.257  1.00  1.03           H  
ATOM   9001  HA  PHE A 595      -7.556 -14.434  -1.831  1.00  1.03           H  
ATOM   9002 1HB  PHE A 595      -5.544 -16.202  -3.263  1.00  1.03           H  
ATOM   9003 2HB  PHE A 595      -7.211 -15.932  -3.825  1.00  1.03           H  
ATOM   9004  HD1 PHE A 595      -7.267 -13.218  -2.435  1.00  1.03           H  
ATOM   9005  HD2 PHE A 595      -4.696 -15.127  -5.190  1.00  1.03           H  
ATOM   9006  HE1 PHE A 595      -6.592 -11.087  -3.227  1.00  1.03           H  
ATOM   9007  HE2 PHE A 595      -3.970 -12.922  -5.981  1.00  1.03           H  
ATOM   9008  HZ  PHE A 595      -4.894 -10.938  -5.010  1.00  1.03           H  
ATOM   9009  N   SER A 596      -8.762 -16.680  -1.675  1.00  1.04           N  
ATOM   9010  CA  SER A 596      -9.588 -17.780  -1.187  1.00  1.04           C  
ATOM   9011  C   SER A 596      -8.920 -19.150  -1.315  1.00  1.04           C  
ATOM   9012  O   SER A 596      -9.046 -19.979  -0.414  1.00  1.04           O  
ATOM   9013  CB  SER A 596     -10.903 -17.795  -1.932  1.00  1.04           C  
ATOM   9014  OG  SER A 596     -11.660 -16.652  -1.663  1.00  1.04           O  
ATOM   9015  H   SER A 596      -9.147 -16.061  -2.374  1.00  1.04           H  
ATOM   9016  HA  SER A 596      -9.792 -17.602  -0.130  1.00  1.04           H  
ATOM   9017 1HB  SER A 596     -10.705 -17.852  -2.993  1.00  1.04           H  
ATOM   9018 2HB  SER A 596     -11.470 -18.684  -1.665  1.00  1.04           H  
ATOM   9019  HG  SER A 596     -12.405 -16.693  -2.282  1.00  1.04           H  
ATOM   9020  N   GLY A 597      -8.180 -19.405  -2.400  1.00  1.02           N  
ATOM   9021  CA  GLY A 597      -7.531 -20.707  -2.526  1.00  1.02           C  
ATOM   9022  C   GLY A 597      -6.176 -20.782  -1.803  1.00  1.02           C  
ATOM   9023  O   GLY A 597      -5.491 -21.811  -1.862  1.00  1.02           O  
ATOM   9024  H   GLY A 597      -8.077 -18.734  -3.164  1.00  1.02           H  
ATOM   9025 1HA  GLY A 597      -8.187 -21.469  -2.119  1.00  1.02           H  
ATOM   9026 2HA  GLY A 597      -7.395 -20.935  -3.585  1.00  1.02           H  
ATOM   9027  N   TYR A 598      -5.771 -19.698  -1.142  1.00  0.97           N  
ATOM   9028  CA  TYR A 598      -4.468 -19.645  -0.510  1.00  0.97           C  
ATOM   9029  C   TYR A 598      -4.218 -20.659   0.565  1.00  0.97           C  
ATOM   9030  O   TYR A 598      -3.209 -21.350   0.519  1.00  0.97           O  
ATOM   9031  CB  TYR A 598      -4.203 -18.292   0.100  1.00  0.97           C  
ATOM   9032  CG  TYR A 598      -2.904 -18.278   0.784  1.00  0.97           C  
ATOM   9033  CD1 TYR A 598      -1.840 -18.236   0.005  1.00  0.97           C  
ATOM   9034  CD2 TYR A 598      -2.764 -18.286   2.171  1.00  0.97           C  
ATOM   9035  CE1 TYR A 598      -0.611 -18.205   0.513  1.00  0.97           C  
ATOM   9036  CE2 TYR A 598      -1.484 -18.242   2.706  1.00  0.97           C  
ATOM   9037  CZ  TYR A 598      -0.406 -18.200   1.836  1.00  0.97           C  
ATOM   9038  OH  TYR A 598       0.893 -18.103   2.260  1.00  0.97           O  
ATOM   9039  H   TYR A 598      -6.373 -18.882  -1.064  1.00  0.97           H  
ATOM   9040  HA  TYR A 598      -3.720 -19.814  -1.286  1.00  0.97           H  
ATOM   9041 1HB  TYR A 598      -4.202 -17.522  -0.673  1.00  0.97           H  
ATOM   9042 2HB  TYR A 598      -4.975 -18.045   0.825  1.00  0.97           H  
ATOM   9043  HD1 TYR A 598      -1.980 -18.219  -1.072  1.00  0.97           H  
ATOM   9044  HD2 TYR A 598      -3.643 -18.314   2.817  1.00  0.97           H  
ATOM   9045  HE1 TYR A 598       0.216 -18.168  -0.154  1.00  0.97           H  
ATOM   9046  HE2 TYR A 598      -1.332 -18.231   3.785  1.00  0.97           H  
ATOM   9047  HH  TYR A 598       0.934 -18.227   3.215  1.00  0.97           H  
ATOM   9048  N   GLU A 599      -5.109 -20.754   1.542  1.00  0.92           N  
ATOM   9049  CA  GLU A 599      -4.832 -21.621   2.677  1.00  0.92           C  
ATOM   9050  C   GLU A 599      -4.663 -23.062   2.244  1.00  0.92           C  
ATOM   9051  O   GLU A 599      -3.848 -23.795   2.802  1.00  0.92           O  
ATOM   9052  CB  GLU A 599      -5.942 -21.502   3.715  1.00  0.92           C  
ATOM   9053  CG  GLU A 599      -5.972 -20.155   4.437  1.00  0.92           C  
ATOM   9054  CD  GLU A 599      -7.108 -20.033   5.427  1.00  0.92           C  
ATOM   9055  OE1 GLU A 599      -7.945 -20.904   5.460  1.00  0.92           O  
ATOM   9056  OE2 GLU A 599      -7.134 -19.065   6.152  1.00  0.92           O  
ATOM   9057  H   GLU A 599      -5.950 -20.194   1.513  1.00  0.92           H  
ATOM   9058  HA  GLU A 599      -3.899 -21.295   3.136  1.00  0.92           H  
ATOM   9059 1HB  GLU A 599      -6.907 -21.644   3.229  1.00  0.92           H  
ATOM   9060 2HB  GLU A 599      -5.830 -22.288   4.461  1.00  0.92           H  
ATOM   9061 1HG  GLU A 599      -5.027 -20.015   4.961  1.00  0.92           H  
ATOM   9062 2HG  GLU A 599      -6.060 -19.365   3.690  1.00  0.92           H  
ATOM   9063  N   ARG A 600      -5.443 -23.479   1.253  1.00  0.87           N  
ATOM   9064  CA  ARG A 600      -5.341 -24.837   0.758  1.00  0.87           C  
ATOM   9065  C   ARG A 600      -4.003 -25.053   0.060  1.00  0.87           C  
ATOM   9066  O   ARG A 600      -3.375 -26.101   0.207  1.00  0.87           O  
ATOM   9067  CB  ARG A 600      -6.460 -25.142  -0.223  1.00  0.87           C  
ATOM   9068  CG  ARG A 600      -7.859 -25.226   0.390  1.00  0.87           C  
ATOM   9069  CD  ARG A 600      -8.834 -25.833  -0.561  1.00  0.87           C  
ATOM   9070  NE  ARG A 600      -8.943 -25.065  -1.778  1.00  0.87           N  
ATOM   9071  CZ  ARG A 600      -9.770 -24.021  -2.001  1.00  0.87           C  
ATOM   9072  NH1 ARG A 600     -10.610 -23.599  -1.066  1.00  0.87           N  
ATOM   9073  NH2 ARG A 600      -9.721 -23.425  -3.179  1.00  0.87           N  
ATOM   9074  H   ARG A 600      -6.096 -22.833   0.833  1.00  0.87           H  
ATOM   9075  HA  ARG A 600      -5.411 -25.523   1.601  1.00  0.87           H  
ATOM   9076 1HB  ARG A 600      -6.483 -24.364  -0.993  1.00  0.87           H  
ATOM   9077 2HB  ARG A 600      -6.255 -26.087  -0.732  1.00  0.87           H  
ATOM   9078 1HG  ARG A 600      -7.827 -25.839   1.290  1.00  0.87           H  
ATOM   9079 2HG  ARG A 600      -8.203 -24.222   0.643  1.00  0.87           H  
ATOM   9080 1HD  ARG A 600      -8.500 -26.836  -0.830  1.00  0.87           H  
ATOM   9081 2HD  ARG A 600      -9.818 -25.886  -0.101  1.00  0.87           H  
ATOM   9082  HE  ARG A 600      -8.333 -25.361  -2.563  1.00  0.87           H  
ATOM   9083 1HH1 ARG A 600     -10.638 -24.059  -0.168  1.00  0.87           H  
ATOM   9084 2HH1 ARG A 600     -11.216 -22.812  -1.249  1.00  0.87           H  
ATOM   9085 1HH2 ARG A 600      -9.020 -23.764  -3.869  1.00  0.87           H  
ATOM   9086 2HH2 ARG A 600     -10.321 -22.646  -3.387  1.00  0.87           H  
ATOM   9087  N   ASN A 601      -3.551 -24.042  -0.687  1.00  0.82           N  
ATOM   9088  CA  ASN A 601      -2.333 -24.183  -1.461  1.00  0.82           C  
ATOM   9089  C   ASN A 601      -1.093 -23.556  -0.830  1.00  0.82           C  
ATOM   9090  O   ASN A 601       0.011 -23.707  -1.358  1.00  0.82           O  
ATOM   9091  CB  ASN A 601      -2.564 -23.542  -2.802  1.00  0.82           C  
ATOM   9092  CG  ASN A 601      -3.614 -24.250  -3.586  1.00  0.82           C  
ATOM   9093  OD1 ASN A 601      -3.414 -25.360  -4.085  1.00  0.82           O  
ATOM   9094  ND2 ASN A 601      -4.750 -23.612  -3.687  1.00  0.82           N  
ATOM   9095  H   ASN A 601      -4.094 -23.180  -0.780  1.00  0.82           H  
ATOM   9096  HA  ASN A 601      -2.138 -25.244  -1.593  1.00  0.82           H  
ATOM   9097 1HB  ASN A 601      -2.894 -22.516  -2.637  1.00  0.82           H  
ATOM   9098 2HB  ASN A 601      -1.634 -23.517  -3.364  1.00  0.82           H  
ATOM   9099 1HD2 ASN A 601      -5.552 -24.006  -4.175  1.00  0.82           H  
ATOM   9100 2HD2 ASN A 601      -4.862 -22.715  -3.234  1.00  0.82           H  
ATOM   9101  N   ALA A 602      -1.228 -22.962   0.350  1.00  0.78           N  
ATOM   9102  CA  ALA A 602      -0.118 -22.259   0.989  1.00  0.78           C  
ATOM   9103  C   ALA A 602       1.098 -23.146   1.194  1.00  0.78           C  
ATOM   9104  O   ALA A 602       2.234 -22.704   1.016  1.00  0.78           O  
ATOM   9105  CB  ALA A 602      -0.561 -21.711   2.328  1.00  0.78           C  
ATOM   9106  H   ALA A 602      -2.156 -22.880   0.759  1.00  0.78           H  
ATOM   9107  HA  ALA A 602       0.163 -21.429   0.348  1.00  0.78           H  
ATOM   9108 1HB  ALA A 602       0.258 -21.157   2.782  1.00  0.78           H  
ATOM   9109 2HB  ALA A 602      -1.406 -21.058   2.185  1.00  0.78           H  
ATOM   9110 3HB  ALA A 602      -0.852 -22.533   2.978  1.00  0.78           H  
ATOM   9111  N   GLY A 603       0.879 -24.415   1.531  1.00  0.75           N  
ATOM   9112  CA  GLY A 603       1.994 -25.328   1.736  1.00  0.75           C  
ATOM   9113  C   GLY A 603       2.831 -25.505   0.468  1.00  0.75           C  
ATOM   9114  O   GLY A 603       4.056 -25.655   0.539  1.00  0.75           O  
ATOM   9115  H   GLY A 603      -0.071 -24.738   1.652  1.00  0.75           H  
ATOM   9116 1HA  GLY A 603       2.624 -24.949   2.540  1.00  0.75           H  
ATOM   9117 2HA  GLY A 603       1.611 -26.296   2.059  1.00  0.75           H  
ATOM   9118  N   HIS A 604       2.171 -25.481  -0.696  1.00  0.73           N  
ATOM   9119  CA  HIS A 604       2.845 -25.701  -1.966  1.00  0.73           C  
ATOM   9120  C   HIS A 604       3.528 -24.422  -2.375  1.00  0.73           C  
ATOM   9121  O   HIS A 604       4.651 -24.427  -2.867  1.00  0.73           O  
ATOM   9122  CB  HIS A 604       1.841 -26.130  -3.036  1.00  0.73           C  
ATOM   9123  CG  HIS A 604       1.206 -27.439  -2.736  1.00  0.73           C  
ATOM   9124  ND1 HIS A 604       1.890 -28.641  -2.768  1.00  0.73           N  
ATOM   9125  CD2 HIS A 604      -0.054 -27.729  -2.378  1.00  0.73           C  
ATOM   9126  CE1 HIS A 604       1.055 -29.623  -2.440  1.00  0.73           C  
ATOM   9127  NE2 HIS A 604      -0.133 -29.093  -2.198  1.00  0.73           N  
ATOM   9128  H   HIS A 604       1.179 -25.264  -0.711  1.00  0.73           H  
ATOM   9129  HA  HIS A 604       3.598 -26.478  -1.863  1.00  0.73           H  
ATOM   9130 1HB  HIS A 604       1.053 -25.380  -3.114  1.00  0.73           H  
ATOM   9131 2HB  HIS A 604       2.335 -26.189  -4.009  1.00  0.73           H  
ATOM   9132  HD2 HIS A 604      -0.853 -27.011  -2.252  1.00  0.73           H  
ATOM   9133  HE1 HIS A 604       1.303 -30.683  -2.377  1.00  0.73           H  
ATOM   9134  HE2 HIS A 604      -0.998 -29.605  -1.913  1.00  0.73           H  
ATOM   9135  N   MET A 605       2.868 -23.307  -2.123  1.00  0.71           N  
ATOM   9136  CA  MET A 605       3.409 -22.011  -2.481  1.00  0.71           C  
ATOM   9137  C   MET A 605       4.737 -21.805  -1.771  1.00  0.71           C  
ATOM   9138  O   MET A 605       5.734 -21.430  -2.394  1.00  0.71           O  
ATOM   9139  CB  MET A 605       2.383 -20.980  -2.070  1.00  0.71           C  
ATOM   9140  CG  MET A 605       1.136 -21.050  -2.916  1.00  0.71           C  
ATOM   9141  SD  MET A 605      -0.165 -20.056  -2.326  1.00  0.71           S  
ATOM   9142  CE  MET A 605      -1.260 -20.119  -3.651  1.00  0.71           C  
ATOM   9143  H   MET A 605       1.939 -23.367  -1.701  1.00  0.71           H  
ATOM   9144  HA  MET A 605       3.574 -21.976  -3.556  1.00  0.71           H  
ATOM   9145 1HB  MET A 605       2.104 -21.132  -1.037  1.00  0.71           H  
ATOM   9146 2HB  MET A 605       2.813 -19.991  -2.155  1.00  0.71           H  
ATOM   9147 1HG  MET A 605       1.379 -20.700  -3.893  1.00  0.71           H  
ATOM   9148 2HG  MET A 605       0.793 -22.077  -3.003  1.00  0.71           H  
ATOM   9149 1HE  MET A 605      -2.145 -19.525  -3.429  1.00  0.71           H  
ATOM   9150 2HE  MET A 605      -0.760 -19.728  -4.506  1.00  0.71           H  
ATOM   9151 3HE  MET A 605      -1.528 -21.130  -3.833  1.00  0.71           H  
ATOM   9152  N   LEU A 606       4.766 -22.118  -0.475  1.00  0.69           N  
ATOM   9153  CA  LEU A 606       5.988 -21.997   0.296  1.00  0.69           C  
ATOM   9154  C   LEU A 606       7.026 -23.032  -0.140  1.00  0.69           C  
ATOM   9155  O   LEU A 606       8.213 -22.713  -0.203  1.00  0.69           O  
ATOM   9156  CB  LEU A 606       5.665 -22.110   1.778  1.00  0.69           C  
ATOM   9157  CG  LEU A 606       4.861 -20.917   2.342  1.00  0.69           C  
ATOM   9158  CD1 LEU A 606       4.426 -21.221   3.756  1.00  0.69           C  
ATOM   9159  CD2 LEU A 606       5.730 -19.649   2.301  1.00  0.69           C  
ATOM   9160  H   LEU A 606       3.908 -22.424  -0.009  1.00  0.69           H  
ATOM   9161  HA  LEU A 606       6.404 -21.007   0.118  1.00  0.69           H  
ATOM   9162 1HB  LEU A 606       5.077 -23.018   1.935  1.00  0.69           H  
ATOM   9163 2HB  LEU A 606       6.593 -22.189   2.337  1.00  0.69           H  
ATOM   9164  HG  LEU A 606       3.963 -20.766   1.735  1.00  0.69           H  
ATOM   9165 1HD1 LEU A 606       3.850 -20.380   4.147  1.00  0.69           H  
ATOM   9166 2HD1 LEU A 606       3.805 -22.120   3.755  1.00  0.69           H  
ATOM   9167 3HD1 LEU A 606       5.304 -21.381   4.380  1.00  0.69           H  
ATOM   9168 1HD2 LEU A 606       5.160 -18.810   2.694  1.00  0.69           H  
ATOM   9169 2HD2 LEU A 606       6.617 -19.800   2.914  1.00  0.69           H  
ATOM   9170 3HD2 LEU A 606       6.029 -19.436   1.275  1.00  0.69           H  
ATOM   9171  N   ARG A 607       6.598 -24.264  -0.468  1.00  0.67           N  
ATOM   9172  CA  ARG A 607       7.536 -25.286  -0.942  1.00  0.67           C  
ATOM   9173  C   ARG A 607       8.237 -24.809  -2.208  1.00  0.67           C  
ATOM   9174  O   ARG A 607       9.457 -24.938  -2.347  1.00  0.67           O  
ATOM   9175  CB  ARG A 607       6.819 -26.603  -1.207  1.00  0.67           C  
ATOM   9176  CG  ARG A 607       7.705 -27.746  -1.698  1.00  0.67           C  
ATOM   9177  CD  ARG A 607       6.939 -29.029  -1.797  1.00  0.67           C  
ATOM   9178  NE  ARG A 607       5.876 -28.960  -2.779  1.00  0.67           N  
ATOM   9179  CZ  ARG A 607       6.031 -29.153  -4.106  1.00  0.67           C  
ATOM   9180  NH1 ARG A 607       7.179 -29.479  -4.646  1.00  0.67           N  
ATOM   9181  NH2 ARG A 607       5.017 -29.032  -4.919  1.00  0.67           N  
ATOM   9182  H   ARG A 607       5.615 -24.520  -0.369  1.00  0.67           H  
ATOM   9183  HA  ARG A 607       8.286 -25.457  -0.173  1.00  0.67           H  
ATOM   9184 1HB  ARG A 607       6.319 -26.933  -0.298  1.00  0.67           H  
ATOM   9185 2HB  ARG A 607       6.052 -26.447  -1.959  1.00  0.67           H  
ATOM   9186 1HG  ARG A 607       8.104 -27.507  -2.686  1.00  0.67           H  
ATOM   9187 2HG  ARG A 607       8.526 -27.883  -1.005  1.00  0.67           H  
ATOM   9188 1HD  ARG A 607       7.614 -29.821  -2.091  1.00  0.67           H  
ATOM   9189 2HD  ARG A 607       6.502 -29.266  -0.827  1.00  0.67           H  
ATOM   9190  HE  ARG A 607       4.948 -28.717  -2.450  1.00  0.67           H  
ATOM   9191 1HH1 ARG A 607       8.032 -29.632  -4.085  1.00  0.67           H  
ATOM   9192 2HH1 ARG A 607       7.188 -29.615  -5.666  1.00  0.67           H  
ATOM   9193 1HH2 ARG A 607       4.099 -28.787  -4.570  1.00  0.67           H  
ATOM   9194 2HH2 ARG A 607       5.201 -29.182  -5.919  1.00  0.67           H  
ATOM   9195  N   VAL A 608       7.465 -24.217  -3.116  1.00  0.66           N  
ATOM   9196  CA  VAL A 608       8.001 -23.695  -4.359  1.00  0.66           C  
ATOM   9197  C   VAL A 608       9.021 -22.597  -4.066  1.00  0.66           C  
ATOM   9198  O   VAL A 608      10.109 -22.597  -4.648  1.00  0.66           O  
ATOM   9199  CB  VAL A 608       6.856 -23.218  -5.273  1.00  0.66           C  
ATOM   9200  CG1 VAL A 608       7.395 -22.480  -6.428  1.00  0.66           C  
ATOM   9201  CG2 VAL A 608       6.074 -24.455  -5.779  1.00  0.66           C  
ATOM   9202  H   VAL A 608       6.464 -24.143  -2.944  1.00  0.66           H  
ATOM   9203  HA  VAL A 608       8.510 -24.506  -4.877  1.00  0.66           H  
ATOM   9204  HB  VAL A 608       6.195 -22.558  -4.714  1.00  0.66           H  
ATOM   9205 1HG1 VAL A 608       6.583 -22.150  -7.068  1.00  0.66           H  
ATOM   9206 2HG1 VAL A 608       7.935 -21.622  -6.057  1.00  0.66           H  
ATOM   9207 3HG1 VAL A 608       8.064 -23.123  -6.997  1.00  0.66           H  
ATOM   9208 1HG2 VAL A 608       5.264 -24.136  -6.426  1.00  0.66           H  
ATOM   9209 2HG2 VAL A 608       6.747 -25.100  -6.339  1.00  0.66           H  
ATOM   9210 3HG2 VAL A 608       5.667 -25.012  -4.950  1.00  0.66           H  
ATOM   9211  N   ILE A 609       8.714 -21.701  -3.125  1.00  0.64           N  
ATOM   9212  CA  ILE A 609       9.683 -20.677  -2.760  1.00  0.64           C  
ATOM   9213  C   ILE A 609      10.927 -21.269  -2.147  1.00  0.64           C  
ATOM   9214  O   ILE A 609      12.038 -20.829  -2.449  1.00  0.64           O  
ATOM   9215  CB  ILE A 609       9.102 -19.645  -1.807  1.00  0.64           C  
ATOM   9216  CG1 ILE A 609       8.103 -18.965  -2.478  1.00  0.64           C  
ATOM   9217  CG2 ILE A 609      10.191 -18.673  -1.385  1.00  0.64           C  
ATOM   9218  CD1 ILE A 609       8.667 -18.305  -3.629  1.00  0.64           C  
ATOM   9219  H   ILE A 609       7.792 -21.721  -2.683  1.00  0.64           H  
ATOM   9220  HA  ILE A 609       9.980 -20.159  -3.669  1.00  0.64           H  
ATOM   9221  HB  ILE A 609       8.665 -20.134  -0.937  1.00  0.64           H  
ATOM   9222 1HG1 ILE A 609       7.344 -19.660  -2.804  1.00  0.64           H  
ATOM   9223 2HG1 ILE A 609       7.669 -18.253  -1.822  1.00  0.64           H  
ATOM   9224 1HG2 ILE A 609       9.766 -17.927  -0.733  1.00  0.64           H  
ATOM   9225 2HG2 ILE A 609      10.978 -19.218  -0.866  1.00  0.64           H  
ATOM   9226 3HG2 ILE A 609      10.610 -18.191  -2.257  1.00  0.64           H  
ATOM   9227 1HD1 ILE A 609       7.943 -17.791  -4.194  1.00  0.64           H  
ATOM   9228 2HD1 ILE A 609       9.416 -17.607  -3.276  1.00  0.64           H  
ATOM   9229 3HD1 ILE A 609       9.114 -19.051  -4.239  1.00  0.64           H  
ATOM   9230  N   ARG A 610      10.771 -22.273  -1.293  1.00  0.62           N  
ATOM   9231  CA  ARG A 610      11.942 -22.894  -0.720  1.00  0.62           C  
ATOM   9232  C   ARG A 610      12.804 -23.502  -1.831  1.00  0.62           C  
ATOM   9233  O   ARG A 610      14.030 -23.365  -1.802  1.00  0.62           O  
ATOM   9234  CB  ARG A 610      11.562 -23.944   0.318  1.00  0.62           C  
ATOM   9235  CG  ARG A 610      11.033 -23.374   1.640  1.00  0.62           C  
ATOM   9236  CD  ARG A 610      10.975 -24.401   2.739  1.00  0.62           C  
ATOM   9237  NE  ARG A 610       9.978 -25.466   2.520  1.00  0.62           N  
ATOM   9238  CZ  ARG A 610       8.697 -25.414   2.909  1.00  0.62           C  
ATOM   9239  NH1 ARG A 610       8.209 -24.364   3.535  1.00  0.62           N  
ATOM   9240  NH2 ARG A 610       7.950 -26.454   2.659  1.00  0.62           N  
ATOM   9241  H   ARG A 610       9.839 -22.597  -1.043  1.00  0.62           H  
ATOM   9242  HA  ARG A 610      12.523 -22.125  -0.213  1.00  0.62           H  
ATOM   9243 1HB  ARG A 610      10.784 -24.588  -0.093  1.00  0.62           H  
ATOM   9244 2HB  ARG A 610      12.422 -24.572   0.537  1.00  0.62           H  
ATOM   9245 1HG  ARG A 610      11.687 -22.572   1.962  1.00  0.62           H  
ATOM   9246 2HG  ARG A 610      10.032 -22.978   1.490  1.00  0.62           H  
ATOM   9247 1HD  ARG A 610      11.953 -24.872   2.835  1.00  0.62           H  
ATOM   9248 2HD  ARG A 610      10.728 -23.897   3.673  1.00  0.62           H  
ATOM   9249  HE  ARG A 610      10.257 -26.343   2.048  1.00  0.62           H  
ATOM   9250 1HH1 ARG A 610       8.806 -23.572   3.735  1.00  0.62           H  
ATOM   9251 2HH1 ARG A 610       7.244 -24.357   3.831  1.00  0.62           H  
ATOM   9252 1HH2 ARG A 610       8.391 -27.258   2.185  1.00  0.62           H  
ATOM   9253 2HH2 ARG A 610       6.983 -26.478   2.934  1.00  0.62           H  
ATOM   9254  N   ASN A 611      12.177 -24.114  -2.846  1.00  0.61           N  
ATOM   9255  CA  ASN A 611      12.928 -24.684  -3.964  1.00  0.61           C  
ATOM   9256  C   ASN A 611      13.628 -23.610  -4.793  1.00  0.61           C  
ATOM   9257  O   ASN A 611      14.780 -23.788  -5.206  1.00  0.61           O  
ATOM   9258  CB  ASN A 611      12.020 -25.522  -4.844  1.00  0.61           C  
ATOM   9259  CG  ASN A 611      11.695 -26.824  -4.208  1.00  0.61           C  
ATOM   9260  OD1 ASN A 611      12.454 -27.271  -3.339  1.00  0.61           O  
ATOM   9261  ND2 ASN A 611      10.614 -27.435  -4.600  1.00  0.61           N  
ATOM   9262  H   ASN A 611      11.161 -24.211  -2.821  1.00  0.61           H  
ATOM   9263  HA  ASN A 611      13.700 -25.335  -3.553  1.00  0.61           H  
ATOM   9264 1HB  ASN A 611      11.094 -24.979  -5.033  1.00  0.61           H  
ATOM   9265 2HB  ASN A 611      12.503 -25.701  -5.805  1.00  0.61           H  
ATOM   9266 1HD2 ASN A 611      10.350 -28.329  -4.187  1.00  0.61           H  
ATOM   9267 2HD2 ASN A 611      10.037 -27.026  -5.303  1.00  0.61           H  
ATOM   9268  N   HIS A 612      12.975 -22.465  -4.980  1.00  0.59           N  
ATOM   9269  CA  HIS A 612      13.597 -21.402  -5.751  1.00  0.59           C  
ATOM   9270  C   HIS A 612      14.792 -20.843  -4.965  1.00  0.59           C  
ATOM   9271  O   HIS A 612      15.873 -20.616  -5.513  1.00  0.59           O  
ATOM   9272  CB  HIS A 612      12.626 -20.261  -6.025  1.00  0.59           C  
ATOM   9273  CG  HIS A 612      11.409 -20.538  -6.948  1.00  0.59           C  
ATOM   9274  ND1 HIS A 612      11.489 -21.296  -8.067  1.00  0.59           N  
ATOM   9275  CD2 HIS A 612      10.144 -20.051  -6.928  1.00  0.59           C  
ATOM   9276  CE1 HIS A 612      10.325 -21.294  -8.698  1.00  0.59           C  
ATOM   9277  NE2 HIS A 612       9.492 -20.540  -8.028  1.00  0.59           N  
ATOM   9278  H   HIS A 612      12.019 -22.362  -4.637  1.00  0.59           H  
ATOM   9279  HA  HIS A 612      13.959 -21.788  -6.705  1.00  0.59           H  
ATOM   9280 1HB  HIS A 612      12.255 -19.873  -5.076  1.00  0.59           H  
ATOM   9281 2HB  HIS A 612      13.193 -19.503  -6.483  1.00  0.59           H  
ATOM   9282  HD1 HIS A 612      12.316 -21.724  -8.425  1.00  0.59           H  
ATOM   9283  HD2 HIS A 612       9.622 -19.387  -6.276  1.00  0.59           H  
ATOM   9284  HE1 HIS A 612      10.199 -21.850  -9.628  1.00  0.59           H  
ATOM   9285  N   ARG A 613      14.604 -20.671  -3.653  1.00  0.58           N  
ATOM   9286  CA  ARG A 613      15.640 -20.176  -2.754  1.00  0.58           C  
ATOM   9287  C   ARG A 613      16.839 -21.125  -2.774  1.00  0.58           C  
ATOM   9288  O   ARG A 613      17.994 -20.689  -2.877  1.00  0.58           O  
ATOM   9289  CB  ARG A 613      15.054 -20.047  -1.347  1.00  0.58           C  
ATOM   9290  CG  ARG A 613      15.937 -19.470  -0.256  1.00  0.58           C  
ATOM   9291  CD  ARG A 613      15.163 -19.371   1.025  1.00  0.58           C  
ATOM   9292  NE  ARG A 613      15.956 -18.883   2.158  1.00  0.58           N  
ATOM   9293  CZ  ARG A 613      16.725 -19.655   2.941  1.00  0.58           C  
ATOM   9294  NH1 ARG A 613      16.848 -20.950   2.712  1.00  0.58           N  
ATOM   9295  NH2 ARG A 613      17.349 -19.085   3.948  1.00  0.58           N  
ATOM   9296  H   ARG A 613      13.688 -20.874  -3.257  1.00  0.58           H  
ATOM   9297  HA  ARG A 613      15.963 -19.196  -3.097  1.00  0.58           H  
ATOM   9298 1HB  ARG A 613      14.149 -19.440  -1.392  1.00  0.58           H  
ATOM   9299 2HB  ARG A 613      14.749 -21.030  -1.008  1.00  0.58           H  
ATOM   9300 1HG  ARG A 613      16.806 -20.110  -0.101  1.00  0.58           H  
ATOM   9301 2HG  ARG A 613      16.255 -18.468  -0.538  1.00  0.58           H  
ATOM   9302 1HD  ARG A 613      14.328 -18.679   0.877  1.00  0.58           H  
ATOM   9303 2HD  ARG A 613      14.773 -20.353   1.281  1.00  0.58           H  
ATOM   9304  HE  ARG A 613      15.914 -17.882   2.424  1.00  0.58           H  
ATOM   9305 1HH1 ARG A 613      16.361 -21.376   1.934  1.00  0.58           H  
ATOM   9306 2HH1 ARG A 613      17.429 -21.514   3.314  1.00  0.58           H  
ATOM   9307 1HH2 ARG A 613      17.201 -18.068   4.092  1.00  0.58           H  
ATOM   9308 2HH2 ARG A 613      17.934 -19.623   4.563  1.00  0.58           H  
ATOM   9309  N   THR A 614      16.548 -22.427  -2.738  1.00  0.58           N  
ATOM   9310  CA  THR A 614      17.547 -23.481  -2.764  1.00  0.58           C  
ATOM   9311  C   THR A 614      18.385 -23.357  -4.036  1.00  0.58           C  
ATOM   9312  O   THR A 614      19.624 -23.362  -3.981  1.00  0.58           O  
ATOM   9313  CB  THR A 614      16.816 -24.848  -2.699  1.00  0.58           C  
ATOM   9314  OG1 THR A 614      16.091 -24.934  -1.464  1.00  0.58           O  
ATOM   9315  CG2 THR A 614      17.697 -26.000  -2.805  1.00  0.58           C  
ATOM   9316  H   THR A 614      15.573 -22.709  -2.647  1.00  0.58           H  
ATOM   9317  HA  THR A 614      18.200 -23.376  -1.899  1.00  0.58           H  
ATOM   9318  HB  THR A 614      16.128 -24.892  -3.515  1.00  0.58           H  
ATOM   9319  HG1 THR A 614      15.398 -24.248  -1.452  1.00  0.58           H  
ATOM   9320 1HG2 THR A 614      17.097 -26.889  -2.783  1.00  0.58           H  
ATOM   9321 2HG2 THR A 614      18.247 -25.954  -3.740  1.00  0.58           H  
ATOM   9322 3HG2 THR A 614      18.360 -26.006  -1.975  1.00  0.58           H  
ATOM   9323  N   ALA A 615      17.710 -23.179  -5.181  1.00  0.58           N  
ATOM   9324  CA  ALA A 615      18.400 -23.026  -6.455  1.00  0.58           C  
ATOM   9325  C   ALA A 615      19.305 -21.789  -6.466  1.00  0.58           C  
ATOM   9326  O   ALA A 615      20.460 -21.862  -6.902  1.00  0.58           O  
ATOM   9327  CB  ALA A 615      17.368 -22.932  -7.578  1.00  0.58           C  
ATOM   9328  H   ALA A 615      16.688 -23.184  -5.164  1.00  0.58           H  
ATOM   9329  HA  ALA A 615      19.029 -23.899  -6.605  1.00  0.58           H  
ATOM   9330 1HB  ALA A 615      17.865 -22.839  -8.542  1.00  0.58           H  
ATOM   9331 2HB  ALA A 615      16.742 -23.820  -7.582  1.00  0.58           H  
ATOM   9332 3HB  ALA A 615      16.739 -22.063  -7.422  1.00  0.58           H  
ATOM   9333  N   ALA A 616      18.820 -20.672  -5.914  1.00  0.60           N  
ATOM   9334  CA  ALA A 616      19.589 -19.422  -5.863  1.00  0.60           C  
ATOM   9335  C   ALA A 616      20.867 -19.583  -5.063  1.00  0.60           C  
ATOM   9336  O   ALA A 616      21.894 -18.965  -5.372  1.00  0.60           O  
ATOM   9337  CB  ALA A 616      18.760 -18.312  -5.271  1.00  0.60           C  
ATOM   9338  H   ALA A 616      17.863 -20.675  -5.555  1.00  0.60           H  
ATOM   9339  HA  ALA A 616      19.861 -19.152  -6.879  1.00  0.60           H  
ATOM   9340 1HB  ALA A 616      19.334 -17.384  -5.271  1.00  0.60           H  
ATOM   9341 2HB  ALA A 616      17.875 -18.191  -5.867  1.00  0.60           H  
ATOM   9342 3HB  ALA A 616      18.480 -18.565  -4.250  1.00  0.60           H  
ATOM   9343  N   HIS A 617      20.796 -20.429  -4.035  1.00  0.62           N  
ATOM   9344  CA  HIS A 617      21.908 -20.679  -3.140  1.00  0.62           C  
ATOM   9345  C   HIS A 617      22.833 -21.823  -3.584  1.00  0.62           C  
ATOM   9346  O   HIS A 617      23.775 -22.161  -2.867  1.00  0.62           O  
ATOM   9347  CB  HIS A 617      21.383 -20.933  -1.727  1.00  0.62           C  
ATOM   9348  CG  HIS A 617      20.837 -19.704  -1.043  1.00  0.62           C  
ATOM   9349  ND1 HIS A 617      19.587 -19.202  -1.296  1.00  0.62           N  
ATOM   9350  CD2 HIS A 617      21.377 -18.909  -0.092  1.00  0.62           C  
ATOM   9351  CE1 HIS A 617      19.383 -18.130  -0.544  1.00  0.62           C  
ATOM   9352  NE2 HIS A 617      20.459 -17.932   0.197  1.00  0.62           N  
ATOM   9353  H   HIS A 617      19.900 -20.879  -3.833  1.00  0.62           H  
ATOM   9354  HA  HIS A 617      22.508 -19.779  -3.084  1.00  0.62           H  
ATOM   9355 1HB  HIS A 617      20.578 -21.669  -1.783  1.00  0.62           H  
ATOM   9356 2HB  HIS A 617      22.177 -21.349  -1.114  1.00  0.62           H  
ATOM   9357  HD1 HIS A 617      18.913 -19.608  -1.937  1.00  0.62           H  
ATOM   9358  HD2 HIS A 617      22.338 -18.923   0.423  1.00  0.62           H  
ATOM   9359  HE1 HIS A 617      18.452 -17.568  -0.604  1.00  0.62           H  
ATOM   9360  N   GLY A 618      22.591 -22.408  -4.767  1.00  0.65           N  
ATOM   9361  CA  GLY A 618      23.470 -23.456  -5.294  1.00  0.65           C  
ATOM   9362  C   GLY A 618      23.245 -24.852  -4.706  1.00  0.65           C  
ATOM   9363  O   GLY A 618      24.022 -25.784  -4.951  1.00  0.65           O  
ATOM   9364  H   GLY A 618      21.799 -22.109  -5.337  1.00  0.65           H  
ATOM   9365 1HA  GLY A 618      23.356 -23.495  -6.373  1.00  0.65           H  
ATOM   9366 2HA  GLY A 618      24.502 -23.159  -5.116  1.00  0.65           H  
ATOM   9367  N   HIS A 619      22.182 -25.028  -3.944  1.00  0.69           N  
ATOM   9368  CA  HIS A 619      21.958 -26.297  -3.276  1.00  0.69           C  
ATOM   9369  C   HIS A 619      21.267 -27.323  -4.161  1.00  0.69           C  
ATOM   9370  O   HIS A 619      20.090 -27.642  -3.987  1.00  0.69           O  
ATOM   9371  CB  HIS A 619      21.181 -26.058  -1.997  1.00  0.69           C  
ATOM   9372  CG  HIS A 619      21.917 -25.294  -0.958  1.00  0.69           C  
ATOM   9373  ND1 HIS A 619      23.154 -25.674  -0.479  1.00  0.69           N  
ATOM   9374  CD2 HIS A 619      21.578 -24.176  -0.287  1.00  0.69           C  
ATOM   9375  CE1 HIS A 619      23.549 -24.807   0.439  1.00  0.69           C  
ATOM   9376  NE2 HIS A 619      22.610 -23.890   0.576  1.00  0.69           N  
ATOM   9377  H   HIS A 619      21.506 -24.274  -3.820  1.00  0.69           H  
ATOM   9378  HA  HIS A 619      22.921 -26.718  -2.990  1.00  0.69           H  
ATOM   9379 1HB  HIS A 619      20.363 -25.429  -2.255  1.00  0.69           H  
ATOM   9380 2HB  HIS A 619      20.797 -26.989  -1.585  1.00  0.69           H  
ATOM   9381  HD2 HIS A 619      20.655 -23.612  -0.410  1.00  0.69           H  
ATOM   9382  HE1 HIS A 619      24.485 -24.844   0.990  1.00  0.69           H  
ATOM   9383  HE2 HIS A 619      22.640 -23.106   1.211  1.00  0.69           H  
ATOM   9384  N   THR A 620      22.054 -27.909  -5.055  1.00  0.71           N  
ATOM   9385  CA  THR A 620      21.574 -28.827  -6.094  1.00  0.71           C  
ATOM   9386  C   THR A 620      20.935 -30.125  -5.579  1.00  0.71           C  
ATOM   9387  O   THR A 620      20.275 -30.837  -6.338  1.00  0.71           O  
ATOM   9388  CB  THR A 620      22.723 -29.193  -7.053  1.00  0.71           C  
ATOM   9389  OG1 THR A 620      23.801 -29.783  -6.316  1.00  0.71           O  
ATOM   9390  CG2 THR A 620      23.215 -27.961  -7.772  1.00  0.71           C  
ATOM   9391  H   THR A 620      23.020 -27.578  -5.068  1.00  0.71           H  
ATOM   9392  HA  THR A 620      20.830 -28.290  -6.676  1.00  0.71           H  
ATOM   9393  HB  THR A 620      22.362 -29.916  -7.784  1.00  0.71           H  
ATOM   9394  HG1 THR A 620      24.169 -29.131  -5.711  1.00  0.71           H  
ATOM   9395 1HG2 THR A 620      24.023 -28.231  -8.452  1.00  0.71           H  
ATOM   9396 2HG2 THR A 620      22.393 -27.535  -8.337  1.00  0.71           H  
ATOM   9397 3HG2 THR A 620      23.577 -27.235  -7.048  1.00  0.71           H  
ATOM   9398  N   THR A 621      21.139 -30.438  -4.305  1.00  0.72           N  
ATOM   9399  CA  THR A 621      20.571 -31.636  -3.700  1.00  0.72           C  
ATOM   9400  C   THR A 621      19.549 -31.319  -2.600  1.00  0.72           C  
ATOM   9401  O   THR A 621      19.127 -32.218  -1.873  1.00  0.72           O  
ATOM   9402  CB  THR A 621      21.681 -32.528  -3.118  1.00  0.72           C  
ATOM   9403  OG1 THR A 621      22.410 -31.804  -2.114  1.00  0.72           O  
ATOM   9404  CG2 THR A 621      22.638 -32.956  -4.222  1.00  0.72           C  
ATOM   9405  H   THR A 621      21.703 -29.816  -3.747  1.00  0.72           H  
ATOM   9406  HA  THR A 621      20.056 -32.201  -4.477  1.00  0.72           H  
ATOM   9407  HB  THR A 621      21.234 -33.412  -2.665  1.00  0.72           H  
ATOM   9408  HG1 THR A 621      21.801 -31.504  -1.433  1.00  0.72           H  
ATOM   9409 1HG2 THR A 621      23.418 -33.590  -3.803  1.00  0.72           H  
ATOM   9410 2HG2 THR A 621      22.088 -33.510  -4.983  1.00  0.72           H  
ATOM   9411 3HG2 THR A 621      23.093 -32.076  -4.675  1.00  0.72           H  
ATOM   9412  N   GLY A 622      19.183 -30.043  -2.447  1.00  0.73           N  
ATOM   9413  CA  GLY A 622      18.277 -29.606  -1.375  1.00  0.73           C  
ATOM   9414  C   GLY A 622      16.799 -29.402  -1.751  1.00  0.73           C  
ATOM   9415  O   GLY A 622      16.070 -28.744  -1.011  1.00  0.73           O  
ATOM   9416  H   GLY A 622      19.537 -29.333  -3.090  1.00  0.73           H  
ATOM   9417 1HA  GLY A 622      18.333 -30.325  -0.559  1.00  0.73           H  
ATOM   9418 2HA  GLY A 622      18.660 -28.669  -0.972  1.00  0.73           H  
ATOM   9419  N   TYR A 623      16.356 -29.913  -2.893  1.00  0.73           N  
ATOM   9420  CA  TYR A 623      14.996 -29.610  -3.353  1.00  0.73           C  
ATOM   9421  C   TYR A 623      13.929 -30.481  -2.686  1.00  0.73           C  
ATOM   9422  O   TYR A 623      14.171 -31.652  -2.386  1.00  0.73           O  
ATOM   9423  CB  TYR A 623      14.944 -29.767  -4.856  1.00  0.73           C  
ATOM   9424  CG  TYR A 623      15.878 -28.827  -5.504  1.00  0.73           C  
ATOM   9425  CD1 TYR A 623      17.015 -29.337  -6.090  1.00  0.73           C  
ATOM   9426  CD2 TYR A 623      15.655 -27.467  -5.484  1.00  0.73           C  
ATOM   9427  CE1 TYR A 623      17.914 -28.506  -6.676  1.00  0.73           C  
ATOM   9428  CE2 TYR A 623      16.575 -26.628  -6.064  1.00  0.73           C  
ATOM   9429  CZ  TYR A 623      17.709 -27.153  -6.664  1.00  0.73           C  
ATOM   9430  OH  TYR A 623      18.618 -26.338  -7.273  1.00  0.73           O  
ATOM   9431  H   TYR A 623      16.973 -30.479  -3.455  1.00  0.73           H  
ATOM   9432  HA  TYR A 623      14.774 -28.570  -3.103  1.00  0.73           H  
ATOM   9433 1HB  TYR A 623      15.209 -30.786  -5.143  1.00  0.73           H  
ATOM   9434 2HB  TYR A 623      13.935 -29.560  -5.215  1.00  0.73           H  
ATOM   9435  HD1 TYR A 623      17.193 -30.415  -6.099  1.00  0.73           H  
ATOM   9436  HD2 TYR A 623      14.765 -27.062  -5.010  1.00  0.73           H  
ATOM   9437  HE1 TYR A 623      18.787 -28.922  -7.152  1.00  0.73           H  
ATOM   9438  HE2 TYR A 623      16.408 -25.558  -6.054  1.00  0.73           H  
ATOM   9439  HH  TYR A 623      18.167 -25.561  -7.600  1.00  0.73           H  
ATOM   9440  N   GLU A 624      12.739 -29.908  -2.480  1.00  0.74           N  
ATOM   9441  CA  GLU A 624      11.628 -30.617  -1.852  1.00  0.74           C  
ATOM   9442  C   GLU A 624      10.433 -30.921  -2.766  1.00  0.74           C  
ATOM   9443  O   GLU A 624       9.870 -30.025  -3.406  1.00  0.74           O  
ATOM   9444  CB  GLU A 624      11.106 -29.775  -0.680  1.00  0.74           C  
ATOM   9445  CG  GLU A 624       9.974 -30.415   0.127  1.00  0.74           C  
ATOM   9446  CD  GLU A 624       9.418 -29.514   1.221  1.00  0.74           C  
ATOM   9447  OE1 GLU A 624       9.800 -28.361   1.295  1.00  0.74           O  
ATOM   9448  OE2 GLU A 624       8.591 -29.972   1.969  1.00  0.74           O  
ATOM   9449  H   GLU A 624      12.608 -28.941  -2.752  1.00  0.74           H  
ATOM   9450  HA  GLU A 624      12.009 -31.564  -1.467  1.00  0.74           H  
ATOM   9451 1HB  GLU A 624      11.927 -29.568   0.007  1.00  0.74           H  
ATOM   9452 2HB  GLU A 624      10.754 -28.816  -1.060  1.00  0.74           H  
ATOM   9453 1HG  GLU A 624       9.169 -30.685  -0.542  1.00  0.74           H  
ATOM   9454 2HG  GLU A 624      10.348 -31.332   0.578  1.00  0.74           H  
ATOM   9455  N   GLY A 625      10.030 -32.193  -2.810  1.00  0.75           N  
ATOM   9456  CA  GLY A 625       8.831 -32.597  -3.547  1.00  0.75           C  
ATOM   9457  C   GLY A 625       8.920 -32.573  -5.074  1.00  0.75           C  
ATOM   9458  O   GLY A 625       7.890 -32.433  -5.737  1.00  0.75           O  
ATOM   9459  H   GLY A 625      10.551 -32.889  -2.295  1.00  0.75           H  
ATOM   9460 1HA  GLY A 625       8.566 -33.607  -3.234  1.00  0.75           H  
ATOM   9461 2HA  GLY A 625       8.002 -31.967  -3.235  1.00  0.75           H  
ATOM   9462  N   VAL A 626      10.113 -32.726  -5.644  1.00  0.77           N  
ATOM   9463  CA  VAL A 626      10.189 -32.674  -7.096  1.00  0.77           C  
ATOM   9464  C   VAL A 626      10.689 -33.984  -7.681  1.00  0.77           C  
ATOM   9465  O   VAL A 626      11.536 -34.654  -7.093  1.00  0.77           O  
ATOM   9466  CB  VAL A 626      11.113 -31.516  -7.548  1.00  0.77           C  
ATOM   9467  CG1 VAL A 626      10.552 -30.181  -7.057  1.00  0.77           C  
ATOM   9468  CG2 VAL A 626      12.529 -31.734  -7.026  1.00  0.77           C  
ATOM   9469  H   VAL A 626      10.940 -32.853  -5.081  1.00  0.77           H  
ATOM   9470  HA  VAL A 626       9.204 -32.490  -7.483  1.00  0.77           H  
ATOM   9471  HB  VAL A 626      11.130 -31.486  -8.636  1.00  0.77           H  
ATOM   9472 1HG1 VAL A 626      11.193 -29.366  -7.402  1.00  0.77           H  
ATOM   9473 2HG1 VAL A 626       9.546 -30.042  -7.444  1.00  0.77           H  
ATOM   9474 3HG1 VAL A 626      10.521 -30.176  -5.970  1.00  0.77           H  
ATOM   9475 1HG2 VAL A 626      13.165 -30.921  -7.365  1.00  0.77           H  
ATOM   9476 2HG2 VAL A 626      12.520 -31.760  -5.934  1.00  0.77           H  
ATOM   9477 3HG2 VAL A 626      12.915 -32.681  -7.411  1.00  0.77           H  
ATOM   9478  N   ASN A 627      10.175 -34.328  -8.867  1.00  0.78           N  
ATOM   9479  CA  ASN A 627      10.600 -35.535  -9.575  1.00  0.78           C  
ATOM   9480  C   ASN A 627      11.870 -35.251 -10.359  1.00  0.78           C  
ATOM   9481  O   ASN A 627      12.730 -36.114 -10.536  1.00  0.78           O  
ATOM   9482  CB  ASN A 627       9.518 -36.008 -10.520  1.00  0.78           C  
ATOM   9483  CG  ASN A 627       8.284 -36.499  -9.819  1.00  0.78           C  
ATOM   9484  OD1 ASN A 627       8.307 -36.880  -8.641  1.00  0.78           O  
ATOM   9485  ND2 ASN A 627       7.195 -36.503 -10.536  1.00  0.78           N  
ATOM   9486  H   ASN A 627       9.465 -33.743  -9.280  1.00  0.78           H  
ATOM   9487  HA  ASN A 627      10.823 -36.318  -8.849  1.00  0.78           H  
ATOM   9488 1HB  ASN A 627       9.236 -35.194 -11.196  1.00  0.78           H  
ATOM   9489 2HB  ASN A 627       9.910 -36.813 -11.144  1.00  0.78           H  
ATOM   9490 1HD2 ASN A 627       6.333 -36.819 -10.142  1.00  0.78           H  
ATOM   9491 2HD2 ASN A 627       7.237 -36.203 -11.498  1.00  0.78           H  
ATOM   9492  N   VAL A 628      11.960 -34.019 -10.839  1.00  0.77           N  
ATOM   9493  CA  VAL A 628      13.090 -33.556 -11.616  1.00  0.77           C  
ATOM   9494  C   VAL A 628      13.640 -32.336 -10.904  1.00  0.77           C  
ATOM   9495  O   VAL A 628      12.896 -31.396 -10.600  1.00  0.77           O  
ATOM   9496  CB  VAL A 628      12.673 -33.198 -13.063  1.00  0.77           C  
ATOM   9497  CG1 VAL A 628      13.880 -32.717 -13.845  1.00  0.77           C  
ATOM   9498  CG2 VAL A 628      12.045 -34.414 -13.747  1.00  0.77           C  
ATOM   9499  H   VAL A 628      11.209 -33.379 -10.647  1.00  0.77           H  
ATOM   9500  HA  VAL A 628      13.858 -34.330 -11.644  1.00  0.77           H  
ATOM   9501  HB  VAL A 628      11.947 -32.383 -13.042  1.00  0.77           H  
ATOM   9502 1HG1 VAL A 628      13.577 -32.482 -14.851  1.00  0.77           H  
ATOM   9503 2HG1 VAL A 628      14.309 -31.833 -13.374  1.00  0.77           H  
ATOM   9504 3HG1 VAL A 628      14.632 -33.504 -13.883  1.00  0.77           H  
ATOM   9505 1HG2 VAL A 628      11.750 -34.145 -14.768  1.00  0.77           H  
ATOM   9506 2HG2 VAL A 628      12.769 -35.227 -13.783  1.00  0.77           H  
ATOM   9507 3HG2 VAL A 628      11.160 -34.741 -13.200  1.00  0.77           H  
ATOM   9508  N   SER A 629      14.926 -32.358 -10.588  1.00  0.75           N  
ATOM   9509  CA  SER A 629      15.506 -31.218  -9.907  1.00  0.75           C  
ATOM   9510  C   SER A 629      15.693 -30.077 -10.912  1.00  0.75           C  
ATOM   9511  O   SER A 629      15.966 -30.350 -12.077  1.00  0.75           O  
ATOM   9512  CB  SER A 629      16.844 -31.602  -9.302  1.00  0.75           C  
ATOM   9513  OG  SER A 629      16.685 -32.603  -8.329  1.00  0.75           O  
ATOM   9514  H   SER A 629      15.495 -33.156 -10.836  1.00  0.75           H  
ATOM   9515  HA  SER A 629      14.825 -30.936  -9.114  1.00  0.75           H  
ATOM   9516 1HB  SER A 629      17.514 -31.954 -10.084  1.00  0.75           H  
ATOM   9517 2HB  SER A 629      17.304 -30.722  -8.854  1.00  0.75           H  
ATOM   9518  HG  SER A 629      17.552 -32.713  -7.921  1.00  0.75           H  
ATOM   9519  N   PRO A 630      15.520 -28.813 -10.515  1.00  0.71           N  
ATOM   9520  CA  PRO A 630      15.817 -27.623 -11.283  1.00  0.71           C  
ATOM   9521  C   PRO A 630      17.306 -27.356 -11.393  1.00  0.71           C  
ATOM   9522  O   PRO A 630      18.096 -27.857 -10.592  1.00  0.71           O  
ATOM   9523  CB  PRO A 630      15.101 -26.536 -10.489  1.00  0.71           C  
ATOM   9524  CG  PRO A 630      15.067 -27.022  -9.121  1.00  0.71           C  
ATOM   9525  CD  PRO A 630      14.900 -28.525  -9.223  1.00  0.71           C  
ATOM   9526  HA  PRO A 630      15.398 -27.739 -12.288  1.00  0.71           H  
ATOM   9527 1HB  PRO A 630      15.687 -25.641 -10.557  1.00  0.71           H  
ATOM   9528 2HB  PRO A 630      14.122 -26.311 -10.888  1.00  0.71           H  
ATOM   9529 1HG  PRO A 630      15.996 -26.730  -8.685  1.00  0.71           H  
ATOM   9530 2HG  PRO A 630      14.266 -26.529  -8.549  1.00  0.71           H  
ATOM   9531 1HD  PRO A 630      15.449 -28.983  -8.412  1.00  0.71           H  
ATOM   9532 2HD  PRO A 630      13.829 -28.810  -9.231  1.00  0.71           H  
ATOM   9533  N   VAL A 631      17.684 -26.543 -12.370  1.00  0.68           N  
ATOM   9534  CA  VAL A 631      19.066 -26.114 -12.521  1.00  0.68           C  
ATOM   9535  C   VAL A 631      19.381 -24.952 -11.586  1.00  0.68           C  
ATOM   9536  O   VAL A 631      18.684 -23.946 -11.585  1.00  0.68           O  
ATOM   9537  CB  VAL A 631      19.313 -25.716 -13.984  1.00  0.68           C  
ATOM   9538  CG1 VAL A 631      20.705 -25.162 -14.165  1.00  0.68           C  
ATOM   9539  CG2 VAL A 631      19.112 -26.950 -14.883  1.00  0.68           C  
ATOM   9540  H   VAL A 631      16.993 -26.189 -13.019  1.00  0.68           H  
ATOM   9541  HA  VAL A 631      19.719 -26.951 -12.271  1.00  0.68           H  
ATOM   9542  HB  VAL A 631      18.607 -24.948 -14.265  1.00  0.68           H  
ATOM   9543 1HG1 VAL A 631      20.846 -24.881 -15.209  1.00  0.68           H  
ATOM   9544 2HG1 VAL A 631      20.830 -24.281 -13.531  1.00  0.68           H  
ATOM   9545 3HG1 VAL A 631      21.438 -25.915 -13.887  1.00  0.68           H  
ATOM   9546 1HG2 VAL A 631      19.277 -26.674 -15.923  1.00  0.68           H  
ATOM   9547 2HG2 VAL A 631      19.824 -27.725 -14.600  1.00  0.68           H  
ATOM   9548 3HG2 VAL A 631      18.094 -27.333 -14.763  1.00  0.68           H  
ATOM   9549  N   ALA A 632      20.420 -25.109 -10.772  1.00  0.65           N  
ATOM   9550  CA  ALA A 632      20.797 -24.089  -9.792  1.00  0.65           C  
ATOM   9551  C   ALA A 632      21.511 -22.909 -10.435  1.00  0.65           C  
ATOM   9552  O   ALA A 632      22.048 -23.010 -11.543  1.00  0.65           O  
ATOM   9553  CB  ALA A 632      21.664 -24.675  -8.702  1.00  0.65           C  
ATOM   9554  H   ALA A 632      20.952 -25.965 -10.826  1.00  0.65           H  
ATOM   9555  HA  ALA A 632      19.885 -23.715  -9.336  1.00  0.65           H  
ATOM   9556 1HB  ALA A 632      21.876 -23.896  -7.986  1.00  0.65           H  
ATOM   9557 2HB  ALA A 632      21.131 -25.486  -8.206  1.00  0.65           H  
ATOM   9558 3HB  ALA A 632      22.593 -25.048  -9.126  1.00  0.65           H  
ATOM   9559  N   LEU A 633      21.502 -21.783  -9.728  1.00  0.63           N  
ATOM   9560  CA  LEU A 633      22.175 -20.574 -10.180  1.00  0.63           C  
ATOM   9561  C   LEU A 633      23.691 -20.703 -10.201  1.00  0.63           C  
ATOM   9562  O   LEU A 633      24.337 -21.089  -9.221  1.00  0.63           O  
ATOM   9563  CB  LEU A 633      21.737 -19.391  -9.308  1.00  0.63           C  
ATOM   9564  CG  LEU A 633      22.284 -18.024  -9.638  1.00  0.63           C  
ATOM   9565  CD1 LEU A 633      21.831 -17.634 -11.001  1.00  0.63           C  
ATOM   9566  CD2 LEU A 633      21.713 -17.023  -8.611  1.00  0.63           C  
ATOM   9567  H   LEU A 633      21.044 -21.777  -8.815  1.00  0.63           H  
ATOM   9568  HA  LEU A 633      21.844 -20.374 -11.198  1.00  0.63           H  
ATOM   9569 1HB  LEU A 633      20.690 -19.308  -9.383  1.00  0.63           H  
ATOM   9570 2HB  LEU A 633      21.994 -19.614  -8.267  1.00  0.63           H  
ATOM   9571  HG  LEU A 633      23.376 -18.029  -9.606  1.00  0.63           H  
ATOM   9572 1HD1 LEU A 633      22.209 -16.648 -11.236  1.00  0.63           H  
ATOM   9573 2HD1 LEU A 633      22.207 -18.340 -11.736  1.00  0.63           H  
ATOM   9574 3HD1 LEU A 633      20.748 -17.633 -11.017  1.00  0.63           H  
ATOM   9575 1HD2 LEU A 633      22.072 -16.023  -8.832  1.00  0.63           H  
ATOM   9576 2HD2 LEU A 633      20.622 -17.031  -8.662  1.00  0.63           H  
ATOM   9577 3HD2 LEU A 633      22.026 -17.317  -7.607  1.00  0.63           H  
ATOM   9578  N   ASP A 634      24.289 -20.356 -11.326  1.00  0.63           N  
ATOM   9579  CA  ASP A 634      25.729 -20.439 -11.393  1.00  0.63           C  
ATOM   9580  C   ASP A 634      26.335 -19.194 -10.786  1.00  0.63           C  
ATOM   9581  O   ASP A 634      26.519 -18.160 -11.425  1.00  0.63           O  
ATOM   9582  CB  ASP A 634      26.217 -20.683 -12.810  1.00  0.63           C  
ATOM   9583  CG  ASP A 634      27.747 -20.815 -12.921  1.00  0.63           C  
ATOM   9584  OD1 ASP A 634      28.470 -20.397 -12.020  1.00  0.63           O  
ATOM   9585  OD2 ASP A 634      28.199 -21.338 -13.913  1.00  0.63           O  
ATOM   9586  H   ASP A 634      23.749 -20.046 -12.119  1.00  0.63           H  
ATOM   9587  HA  ASP A 634      26.052 -21.293 -10.795  1.00  0.63           H  
ATOM   9588 1HB  ASP A 634      25.759 -21.590 -13.192  1.00  0.63           H  
ATOM   9589 2HB  ASP A 634      25.892 -19.868 -13.447  1.00  0.63           H  
ATOM   9590  N   GLN A 635      26.706 -19.354  -9.532  1.00  0.63           N  
ATOM   9591  CA  GLN A 635      27.212 -18.289  -8.682  1.00  0.63           C  
ATOM   9592  C   GLN A 635      28.694 -18.001  -8.928  1.00  0.63           C  
ATOM   9593  O   GLN A 635      29.279 -17.142  -8.264  1.00  0.63           O  
ATOM   9594  CB  GLN A 635      27.102 -18.704  -7.224  1.00  0.63           C  
ATOM   9595  CG  GLN A 635      25.706 -18.974  -6.706  1.00  0.63           C  
ATOM   9596  CD  GLN A 635      25.776 -19.277  -5.244  1.00  0.63           C  
ATOM   9597  OE1 GLN A 635      26.865 -19.571  -4.733  1.00  0.63           O  
ATOM   9598  NE2 GLN A 635      24.670 -19.214  -4.543  1.00  0.63           N  
ATOM   9599  H   GLN A 635      26.488 -20.264  -9.129  1.00  0.63           H  
ATOM   9600  HA  GLN A 635      26.637 -17.386  -8.874  1.00  0.63           H  
ATOM   9601 1HB  GLN A 635      27.692 -19.609  -7.070  1.00  0.63           H  
ATOM   9602 2HB  GLN A 635      27.539 -17.926  -6.602  1.00  0.63           H  
ATOM   9603 1HG  GLN A 635      25.044 -18.148  -6.880  1.00  0.63           H  
ATOM   9604 2HG  GLN A 635      25.316 -19.858  -7.207  1.00  0.63           H  
ATOM   9605 1HE2 GLN A 635      24.714 -19.404  -3.564  1.00  0.63           H  
ATOM   9606 2HE2 GLN A 635      23.773 -18.989  -4.988  1.00  0.63           H  
ATOM   9607  N   VAL A 636      29.315 -18.773  -9.820  1.00  0.64           N  
ATOM   9608  CA  VAL A 636      30.740 -18.670 -10.102  1.00  0.64           C  
ATOM   9609  C   VAL A 636      31.006 -17.910 -11.386  1.00  0.64           C  
ATOM   9610  O   VAL A 636      31.866 -17.029 -11.431  1.00  0.64           O  
ATOM   9611  CB  VAL A 636      31.363 -20.069 -10.202  1.00  0.64           C  
ATOM   9612  CG1 VAL A 636      32.824 -19.961 -10.603  1.00  0.64           C  
ATOM   9613  CG2 VAL A 636      31.211 -20.774  -8.861  1.00  0.64           C  
ATOM   9614  H   VAL A 636      28.776 -19.449 -10.375  1.00  0.64           H  
ATOM   9615  HA  VAL A 636      31.216 -18.138  -9.279  1.00  0.64           H  
ATOM   9616  HB  VAL A 636      30.846 -20.640 -10.981  1.00  0.64           H  
ATOM   9617 1HG1 VAL A 636      33.254 -20.958 -10.682  1.00  0.64           H  
ATOM   9618 2HG1 VAL A 636      32.896 -19.457 -11.569  1.00  0.64           H  
ATOM   9619 3HG1 VAL A 636      33.365 -19.389  -9.851  1.00  0.64           H  
ATOM   9620 1HG2 VAL A 636      31.640 -21.772  -8.925  1.00  0.64           H  
ATOM   9621 2HG2 VAL A 636      31.727 -20.202  -8.092  1.00  0.64           H  
ATOM   9622 3HG2 VAL A 636      30.152 -20.848  -8.610  1.00  0.64           H  
ATOM   9623  N   ASN A 637      30.254 -18.232 -12.433  1.00  0.66           N  
ATOM   9624  CA  ASN A 637      30.482 -17.612 -13.729  1.00  0.66           C  
ATOM   9625  C   ASN A 637      29.629 -16.378 -13.982  1.00  0.66           C  
ATOM   9626  O   ASN A 637      29.602 -15.891 -15.098  1.00  0.66           O  
ATOM   9627  CB  ASN A 637      30.268 -18.600 -14.859  1.00  0.66           C  
ATOM   9628  CG  ASN A 637      31.351 -19.667 -14.929  1.00  0.66           C  
ATOM   9629  OD1 ASN A 637      32.491 -19.387 -15.329  1.00  0.66           O  
ATOM   9630  ND2 ASN A 637      31.013 -20.878 -14.562  1.00  0.66           N  
ATOM   9631  H   ASN A 637      29.550 -18.970 -12.336  1.00  0.66           H  
ATOM   9632  HA  ASN A 637      31.521 -17.285 -13.766  1.00  0.66           H  
ATOM   9633 1HB  ASN A 637      29.302 -19.090 -14.731  1.00  0.66           H  
ATOM   9634 2HB  ASN A 637      30.235 -18.067 -15.812  1.00  0.66           H  
ATOM   9635 1HD2 ASN A 637      31.678 -21.619 -14.590  1.00  0.66           H  
ATOM   9636 2HD2 ASN A 637      30.053 -21.068 -14.252  1.00  0.66           H  
ATOM   9637  N   CYS A 638      28.952 -15.861 -12.967  1.00  0.67           N  
ATOM   9638  CA  CYS A 638      28.198 -14.624 -13.133  1.00  0.67           C  
ATOM   9639  C   CYS A 638      29.199 -13.451 -13.246  1.00  0.67           C  
ATOM   9640  O   CYS A 638      29.992 -13.261 -12.325  1.00  0.67           O  
ATOM   9641  CB  CYS A 638      27.294 -14.378 -11.922  1.00  0.67           C  
ATOM   9642  SG  CYS A 638      26.289 -12.896 -12.061  1.00  0.67           S  
ATOM   9643  H   CYS A 638      28.982 -16.323 -12.068  1.00  0.67           H  
ATOM   9644  HA  CYS A 638      27.569 -14.713 -14.009  1.00  0.67           H  
ATOM   9645 1HB  CYS A 638      26.626 -15.233 -11.777  1.00  0.67           H  
ATOM   9646 2HB  CYS A 638      27.907 -14.291 -11.022  1.00  0.67           H  
ATOM   9647  HG  CYS A 638      25.659 -13.271 -13.175  1.00  0.67           H  
ATOM   9648  N   PRO A 639      29.204 -12.640 -14.333  1.00  0.68           N  
ATOM   9649  CA  PRO A 639      30.068 -11.473 -14.533  1.00  0.68           C  
ATOM   9650  C   PRO A 639      29.922 -10.406 -13.453  1.00  0.68           C  
ATOM   9651  O   PRO A 639      30.821  -9.585 -13.256  1.00  0.68           O  
ATOM   9652  CB  PRO A 639      29.592 -10.926 -15.880  1.00  0.68           C  
ATOM   9653  CG  PRO A 639      29.031 -12.109 -16.576  1.00  0.68           C  
ATOM   9654  CD  PRO A 639      28.369 -12.937 -15.495  1.00  0.68           C  
ATOM   9655  HA  PRO A 639      31.113 -11.810 -14.597  1.00  0.68           H  
ATOM   9656 1HB  PRO A 639      28.855 -10.123 -15.722  1.00  0.68           H  
ATOM   9657 2HB  PRO A 639      30.441 -10.482 -16.422  1.00  0.68           H  
ATOM   9658 1HG  PRO A 639      28.367 -11.813 -17.385  1.00  0.68           H  
ATOM   9659 2HG  PRO A 639      29.862 -12.654 -17.049  1.00  0.68           H  
ATOM   9660 1HD  PRO A 639      27.361 -12.622 -15.307  1.00  0.68           H  
ATOM   9661 2HD  PRO A 639      28.430 -13.972 -15.813  1.00  0.68           H  
ATOM   9662  N   ASP A 640      28.786 -10.408 -12.766  1.00  0.69           N  
ATOM   9663  CA  ASP A 640      28.527  -9.453 -11.708  1.00  0.69           C  
ATOM   9664  C   ASP A 640      27.809 -10.114 -10.554  1.00  0.69           C  
ATOM   9665  O   ASP A 640      26.590  -9.982 -10.443  1.00  0.69           O  
ATOM   9666  CB  ASP A 640      27.699  -8.272 -12.188  1.00  0.69           C  
ATOM   9667  CG  ASP A 640      27.516  -7.175 -11.084  1.00  0.69           C  
ATOM   9668  OD1 ASP A 640      27.693  -7.429  -9.885  1.00  0.69           O  
ATOM   9669  OD2 ASP A 640      27.225  -6.062 -11.471  1.00  0.69           O  
ATOM   9670  H   ASP A 640      28.083 -11.101 -12.973  1.00  0.69           H  
ATOM   9671  HA  ASP A 640      29.474  -9.039 -11.375  1.00  0.69           H  
ATOM   9672 1HB  ASP A 640      28.180  -7.825 -13.058  1.00  0.69           H  
ATOM   9673 2HB  ASP A 640      26.716  -8.624 -12.501  1.00  0.69           H  
ATOM   9674  N   PRO A 641      28.547 -10.723  -9.611  1.00  0.68           N  
ATOM   9675  CA  PRO A 641      28.071 -11.491  -8.479  1.00  0.68           C  
ATOM   9676  C   PRO A 641      27.080 -10.733  -7.600  1.00  0.68           C  
ATOM   9677  O   PRO A 641      26.418 -11.353  -6.764  1.00  0.68           O  
ATOM   9678  CB  PRO A 641      29.368 -11.803  -7.715  1.00  0.68           C  
ATOM   9679  CG  PRO A 641      30.439 -11.780  -8.766  1.00  0.68           C  
ATOM   9680  CD  PRO A 641      30.028 -10.692  -9.710  1.00  0.68           C  
ATOM   9681  HA  PRO A 641      27.616 -12.420  -8.854  1.00  0.68           H  
ATOM   9682 1HB  PRO A 641      29.528 -11.052  -6.926  1.00  0.68           H  
ATOM   9683 2HB  PRO A 641      29.286 -12.783  -7.218  1.00  0.68           H  
ATOM   9684 1HG  PRO A 641      31.422 -11.596  -8.309  1.00  0.68           H  
ATOM   9685 2HG  PRO A 641      30.501 -12.764  -9.271  1.00  0.68           H  
ATOM   9686 1HD  PRO A 641      30.425  -9.719  -9.388  1.00  0.68           H  
ATOM   9687 2HD  PRO A 641      30.381 -10.987 -10.702  1.00  0.68           H  
ATOM   9688  N   ARG A 642      26.983  -9.398  -7.720  1.00  0.67           N  
ATOM   9689  CA  ARG A 642      26.029  -8.698  -6.873  1.00  0.67           C  
ATOM   9690  C   ARG A 642      24.614  -9.101  -7.284  1.00  0.67           C  
ATOM   9691  O   ARG A 642      23.691  -9.083  -6.475  1.00  0.67           O  
ATOM   9692  CB  ARG A 642      26.181  -7.198  -7.002  1.00  0.67           C  
ATOM   9693  CG  ARG A 642      27.481  -6.643  -6.480  1.00  0.67           C  
ATOM   9694  CD  ARG A 642      27.535  -5.193  -6.703  1.00  0.67           C  
ATOM   9695  NE  ARG A 642      27.499  -4.912  -8.118  1.00  0.67           N  
ATOM   9696  CZ  ARG A 642      27.428  -3.683  -8.671  1.00  0.67           C  
ATOM   9697  NH1 ARG A 642      27.417  -2.596  -7.914  1.00  0.67           N  
ATOM   9698  NH2 ARG A 642      27.363  -3.581  -9.981  1.00  0.67           N  
ATOM   9699  H   ARG A 642      27.494  -8.853  -8.433  1.00  0.67           H  
ATOM   9700  HA  ARG A 642      26.199  -8.984  -5.836  1.00  0.67           H  
ATOM   9701 1HB  ARG A 642      26.099  -6.918  -8.053  1.00  0.67           H  
ATOM   9702 2HB  ARG A 642      25.372  -6.705  -6.468  1.00  0.67           H  
ATOM   9703 1HG  ARG A 642      27.574  -6.846  -5.415  1.00  0.67           H  
ATOM   9704 2HG  ARG A 642      28.308  -7.108  -7.024  1.00  0.67           H  
ATOM   9705 1HD  ARG A 642      26.680  -4.712  -6.233  1.00  0.67           H  
ATOM   9706 2HD  ARG A 642      28.460  -4.789  -6.296  1.00  0.67           H  
ATOM   9707  HE  ARG A 642      27.506  -5.733  -8.763  1.00  0.67           H  
ATOM   9708 1HH1 ARG A 642      27.465  -2.680  -6.908  1.00  0.67           H  
ATOM   9709 2HH1 ARG A 642      27.362  -1.684  -8.343  1.00  0.67           H  
ATOM   9710 1HH2 ARG A 642      27.347  -4.452 -10.548  1.00  0.67           H  
ATOM   9711 2HH2 ARG A 642      27.302  -2.682 -10.422  1.00  0.67           H  
ATOM   9712  N   LEU A 643      24.446  -9.531  -8.539  1.00  0.65           N  
ATOM   9713  CA  LEU A 643      23.148  -9.980  -9.025  1.00  0.65           C  
ATOM   9714  C   LEU A 643      22.752 -11.260  -8.308  1.00  0.65           C  
ATOM   9715  O   LEU A 643      21.576 -11.506  -8.040  1.00  0.65           O  
ATOM   9716  CB  LEU A 643      23.201 -10.181 -10.537  1.00  0.65           C  
ATOM   9717  CG  LEU A 643      23.327  -8.912 -11.341  1.00  0.65           C  
ATOM   9718  CD1 LEU A 643      23.567  -9.242 -12.773  1.00  0.65           C  
ATOM   9719  CD2 LEU A 643      22.059  -8.134 -11.190  1.00  0.65           C  
ATOM   9720  H   LEU A 643      25.248  -9.555  -9.174  1.00  0.65           H  
ATOM   9721  HA  LEU A 643      22.406  -9.215  -8.802  1.00  0.65           H  
ATOM   9722 1HB  LEU A 643      24.055 -10.816 -10.776  1.00  0.65           H  
ATOM   9723 2HB  LEU A 643      22.294 -10.682 -10.855  1.00  0.65           H  
ATOM   9724  HG  LEU A 643      24.175  -8.323 -10.974  1.00  0.65           H  
ATOM   9725 1HD1 LEU A 643      23.657  -8.325 -13.354  1.00  0.65           H  
ATOM   9726 2HD1 LEU A 643      24.495  -9.807 -12.834  1.00  0.65           H  
ATOM   9727 3HD1 LEU A 643      22.737  -9.836 -13.154  1.00  0.65           H  
ATOM   9728 1HD2 LEU A 643      22.138  -7.214 -11.757  1.00  0.65           H  
ATOM   9729 2HD2 LEU A 643      21.218  -8.723 -11.560  1.00  0.65           H  
ATOM   9730 3HD2 LEU A 643      21.910  -7.909 -10.137  1.00  0.65           H  
ATOM   9731  N   VAL A 644      23.750 -12.073  -7.991  1.00  0.63           N  
ATOM   9732  CA  VAL A 644      23.549 -13.324  -7.289  1.00  0.63           C  
ATOM   9733  C   VAL A 644      23.223 -13.016  -5.836  1.00  0.63           C  
ATOM   9734  O   VAL A 644      22.305 -13.592  -5.252  1.00  0.63           O  
ATOM   9735  CB  VAL A 644      24.807 -14.190  -7.386  1.00  0.63           C  
ATOM   9736  CG1 VAL A 644      24.661 -15.402  -6.542  1.00  0.63           C  
ATOM   9737  CG2 VAL A 644      25.058 -14.539  -8.850  1.00  0.63           C  
ATOM   9738  H   VAL A 644      24.693 -11.798  -8.232  1.00  0.63           H  
ATOM   9739  HA  VAL A 644      22.713 -13.856  -7.741  1.00  0.63           H  
ATOM   9740  HB  VAL A 644      25.651 -13.637  -6.999  1.00  0.63           H  
ATOM   9741 1HG1 VAL A 644      25.574 -15.977  -6.609  1.00  0.63           H  
ATOM   9742 2HG1 VAL A 644      24.495 -15.104  -5.517  1.00  0.63           H  
ATOM   9743 3HG1 VAL A 644      23.826 -15.992  -6.885  1.00  0.63           H  
ATOM   9744 1HG2 VAL A 644      25.964 -15.132  -8.935  1.00  0.63           H  
ATOM   9745 2HG2 VAL A 644      24.220 -15.100  -9.253  1.00  0.63           H  
ATOM   9746 3HG2 VAL A 644      25.176 -13.615  -9.407  1.00  0.63           H  
ATOM   9747  N   ALA A 645      23.976 -12.094  -5.235  1.00  0.61           N  
ATOM   9748  CA  ALA A 645      23.707 -11.727  -3.852  1.00  0.61           C  
ATOM   9749  C   ALA A 645      22.286 -11.180  -3.707  1.00  0.61           C  
ATOM   9750  O   ALA A 645      21.564 -11.523  -2.758  1.00  0.61           O  
ATOM   9751  CB  ALA A 645      24.717 -10.698  -3.386  1.00  0.61           C  
ATOM   9752  H   ALA A 645      24.745 -11.659  -5.747  1.00  0.61           H  
ATOM   9753  HA  ALA A 645      23.792 -12.618  -3.239  1.00  0.61           H  
ATOM   9754 1HB  ALA A 645      24.524 -10.440  -2.348  1.00  0.61           H  
ATOM   9755 2HB  ALA A 645      25.722 -11.108  -3.483  1.00  0.61           H  
ATOM   9756 3HB  ALA A 645      24.628  -9.807  -4.006  1.00  0.61           H  
ATOM   9757  N   LEU A 646      21.861 -10.364  -4.676  1.00  0.60           N  
ATOM   9758  CA  LEU A 646      20.519  -9.819  -4.663  1.00  0.60           C  
ATOM   9759  C   LEU A 646      19.487 -10.902  -4.900  1.00  0.60           C  
ATOM   9760  O   LEU A 646      18.427 -10.898  -4.270  1.00  0.60           O  
ATOM   9761  CB  LEU A 646      20.403  -8.696  -5.683  1.00  0.60           C  
ATOM   9762  CG  LEU A 646      21.182  -7.442  -5.305  1.00  0.60           C  
ATOM   9763  CD1 LEU A 646      21.151  -6.495  -6.433  1.00  0.60           C  
ATOM   9764  CD2 LEU A 646      20.566  -6.828  -4.065  1.00  0.60           C  
ATOM   9765  H   LEU A 646      22.496 -10.090  -5.425  1.00  0.60           H  
ATOM   9766  HA  LEU A 646      20.339  -9.389  -3.680  1.00  0.60           H  
ATOM   9767 1HB  LEU A 646      20.799  -9.053  -6.632  1.00  0.60           H  
ATOM   9768 2HB  LEU A 646      19.354  -8.431  -5.817  1.00  0.60           H  
ATOM   9769  HG  LEU A 646      22.216  -7.699  -5.100  1.00  0.60           H  
ATOM   9770 1HD1 LEU A 646      21.711  -5.596  -6.174  1.00  0.60           H  
ATOM   9771 2HD1 LEU A 646      21.603  -6.973  -7.304  1.00  0.60           H  
ATOM   9772 3HD1 LEU A 646      20.116  -6.233  -6.640  1.00  0.60           H  
ATOM   9773 1HD2 LEU A 646      21.123  -5.930  -3.790  1.00  0.60           H  
ATOM   9774 2HD2 LEU A 646      19.527  -6.564  -4.266  1.00  0.60           H  
ATOM   9775 3HD2 LEU A 646      20.608  -7.546  -3.246  1.00  0.60           H  
ATOM   9776  N   ALA A 647      19.793 -11.865  -5.770  1.00  0.59           N  
ATOM   9777  CA  ALA A 647      18.874 -12.964  -6.008  1.00  0.59           C  
ATOM   9778  C   ALA A 647      18.646 -13.766  -4.735  1.00  0.59           C  
ATOM   9779  O   ALA A 647      17.506 -14.016  -4.332  1.00  0.59           O  
ATOM   9780  CB  ALA A 647      19.450 -13.874  -7.068  1.00  0.59           C  
ATOM   9781  H   ALA A 647      20.656 -11.825  -6.311  1.00  0.59           H  
ATOM   9782  HA  ALA A 647      17.916 -12.562  -6.335  1.00  0.59           H  
ATOM   9783 1HB  ALA A 647      18.787 -14.678  -7.225  1.00  0.59           H  
ATOM   9784 2HB  ALA A 647      19.599 -13.318  -7.997  1.00  0.59           H  
ATOM   9785 3HB  ALA A 647      20.401 -14.270  -6.732  1.00  0.59           H  
ATOM   9786  N   LYS A 648      19.731 -14.089  -4.032  1.00  0.58           N  
ATOM   9787  CA  LYS A 648      19.613 -14.863  -2.805  1.00  0.58           C  
ATOM   9788  C   LYS A 648      18.828 -14.088  -1.757  1.00  0.58           C  
ATOM   9789  O   LYS A 648      17.937 -14.636  -1.091  1.00  0.58           O  
ATOM   9790  CB  LYS A 648      21.003 -15.183  -2.249  1.00  0.58           C  
ATOM   9791  CG  LYS A 648      21.829 -16.212  -3.033  1.00  0.58           C  
ATOM   9792  CD  LYS A 648      23.099 -16.557  -2.248  1.00  0.58           C  
ATOM   9793  CE  LYS A 648      24.062 -15.378  -2.202  1.00  0.58           C  
ATOM   9794  NZ  LYS A 648      25.331 -15.693  -1.459  1.00  0.58           N  
ATOM   9795  H   LYS A 648      20.655 -13.834  -4.385  1.00  0.58           H  
ATOM   9796  HA  LYS A 648      19.083 -15.791  -3.021  1.00  0.58           H  
ATOM   9797 1HB  LYS A 648      21.589 -14.261  -2.227  1.00  0.58           H  
ATOM   9798 2HB  LYS A 648      20.913 -15.528  -1.224  1.00  0.58           H  
ATOM   9799 1HG  LYS A 648      21.240 -17.120  -3.177  1.00  0.58           H  
ATOM   9800 2HG  LYS A 648      22.096 -15.814  -4.009  1.00  0.58           H  
ATOM   9801 1HD  LYS A 648      22.834 -16.814  -1.233  1.00  0.58           H  
ATOM   9802 2HD  LYS A 648      23.589 -17.406  -2.706  1.00  0.58           H  
ATOM   9803 1HE  LYS A 648      24.310 -15.087  -3.214  1.00  0.58           H  
ATOM   9804 2HE  LYS A 648      23.564 -14.543  -1.709  1.00  0.58           H  
ATOM   9805 1HZ  LYS A 648      25.923 -14.873  -1.457  1.00  0.58           H  
ATOM   9806 2HZ  LYS A 648      25.107 -15.949  -0.506  1.00  0.58           H  
ATOM   9807 3HZ  LYS A 648      25.823 -16.455  -1.900  1.00  0.58           H  
ATOM   9808  N   SER A 649      19.116 -12.785  -1.661  1.00  0.58           N  
ATOM   9809  CA  SER A 649      18.469 -11.925  -0.691  1.00  0.58           C  
ATOM   9810  C   SER A 649      16.981 -11.796  -0.981  1.00  0.58           C  
ATOM   9811  O   SER A 649      16.162 -11.876  -0.062  1.00  0.58           O  
ATOM   9812  CB  SER A 649      19.115 -10.552  -0.727  1.00  0.58           C  
ATOM   9813  OG  SER A 649      20.466 -10.619  -0.337  1.00  0.58           O  
ATOM   9814  H   SER A 649      19.852 -12.384  -2.243  1.00  0.58           H  
ATOM   9815  HA  SER A 649      18.596 -12.359   0.300  1.00  0.58           H  
ATOM   9816 1HB  SER A 649      19.044 -10.145  -1.732  1.00  0.58           H  
ATOM   9817 2HB  SER A 649      18.574  -9.882  -0.063  1.00  0.58           H  
ATOM   9818  HG  SER A 649      20.935 -11.066  -1.085  1.00  0.58           H  
ATOM   9819  N   SER A 650      16.634 -11.644  -2.266  1.00  0.58           N  
ATOM   9820  CA  SER A 650      15.258 -11.474  -2.712  1.00  0.58           C  
ATOM   9821  C   SER A 650      14.447 -12.710  -2.373  1.00  0.58           C  
ATOM   9822  O   SER A 650      13.301 -12.607  -1.936  1.00  0.58           O  
ATOM   9823  CB  SER A 650      15.224 -11.214  -4.208  1.00  0.58           C  
ATOM   9824  OG  SER A 650      15.875 -10.006  -4.521  1.00  0.58           O  
ATOM   9825  H   SER A 650      17.366 -11.598  -2.970  1.00  0.58           H  
ATOM   9826  HA  SER A 650      14.824 -10.619  -2.191  1.00  0.58           H  
ATOM   9827 1HB  SER A 650      15.711 -12.038  -4.733  1.00  0.58           H  
ATOM   9828 2HB  SER A 650      14.194 -11.174  -4.550  1.00  0.58           H  
ATOM   9829  HG  SER A 650      16.815 -10.148  -4.271  1.00  0.58           H  
ATOM   9830  N   TRP A 651      15.046 -13.889  -2.540  1.00  0.58           N  
ATOM   9831  CA  TRP A 651      14.335 -15.110  -2.204  1.00  0.58           C  
ATOM   9832  C   TRP A 651      14.163 -15.283  -0.714  1.00  0.58           C  
ATOM   9833  O   TRP A 651      13.145 -15.807  -0.252  1.00  0.58           O  
ATOM   9834  CB  TRP A 651      15.050 -16.331  -2.717  1.00  0.58           C  
ATOM   9835  CG  TRP A 651      14.903 -16.498  -4.100  1.00  0.58           C  
ATOM   9836  CD1 TRP A 651      15.853 -16.472  -5.022  1.00  0.58           C  
ATOM   9837  CD2 TRP A 651      13.689 -16.680  -4.787  1.00  0.58           C  
ATOM   9838  NE1 TRP A 651      15.320 -16.654  -6.229  1.00  0.58           N  
ATOM   9839  CE2 TRP A 651      14.004 -16.769  -6.114  1.00  0.58           C  
ATOM   9840  CE3 TRP A 651      12.365 -16.768  -4.391  1.00  0.58           C  
ATOM   9841  CZ2 TRP A 651      13.068 -16.943  -7.056  1.00  0.58           C  
ATOM   9842  CZ3 TRP A 651      11.428 -16.950  -5.368  1.00  0.58           C  
ATOM   9843  CH2 TRP A 651      11.788 -17.041  -6.650  1.00  0.58           C  
ATOM   9844  H   TRP A 651      15.990 -13.933  -2.935  1.00  0.58           H  
ATOM   9845  HA  TRP A 651      13.350 -15.065  -2.664  1.00  0.58           H  
ATOM   9846 1HB  TRP A 651      16.116 -16.259  -2.486  1.00  0.58           H  
ATOM   9847 2HB  TRP A 651      14.658 -17.207  -2.221  1.00  0.58           H  
ATOM   9848  HD1 TRP A 651      16.901 -16.330  -4.818  1.00  0.58           H  
ATOM   9849  HE1 TRP A 651      15.821 -16.685  -7.091  1.00  0.58           H  
ATOM   9850  HE3 TRP A 651      12.086 -16.692  -3.342  1.00  0.58           H  
ATOM   9851  HZ2 TRP A 651      13.308 -17.018  -8.095  1.00  0.58           H  
ATOM   9852  HZ3 TRP A 651      10.403 -17.018  -5.107  1.00  0.58           H  
ATOM   9853  HH2 TRP A 651      11.043 -17.208  -7.385  1.00  0.58           H  
ATOM   9854  N   ASP A 652      15.133 -14.815   0.062  1.00  0.59           N  
ATOM   9855  CA  ASP A 652      15.007 -14.961   1.494  1.00  0.59           C  
ATOM   9856  C   ASP A 652      13.893 -14.031   1.962  1.00  0.59           C  
ATOM   9857  O   ASP A 652      13.040 -14.428   2.764  1.00  0.59           O  
ATOM   9858  CB  ASP A 652      16.329 -14.640   2.183  1.00  0.59           C  
ATOM   9859  CG  ASP A 652      16.363 -15.121   3.608  1.00  0.59           C  
ATOM   9860  OD1 ASP A 652      16.289 -16.332   3.789  1.00  0.59           O  
ATOM   9861  OD2 ASP A 652      16.444 -14.316   4.515  1.00  0.59           O  
ATOM   9862  H   ASP A 652      15.977 -14.407  -0.343  1.00  0.59           H  
ATOM   9863  HA  ASP A 652      14.725 -15.986   1.724  1.00  0.59           H  
ATOM   9864 1HB  ASP A 652      17.150 -15.097   1.624  1.00  0.59           H  
ATOM   9865 2HB  ASP A 652      16.490 -13.559   2.167  1.00  0.59           H  
ATOM   9866  N   GLU A 653      13.859 -12.807   1.414  1.00  0.59           N  
ATOM   9867  CA  GLU A 653      12.807 -11.854   1.738  1.00  0.59           C  
ATOM   9868  C   GLU A 653      11.451 -12.433   1.374  1.00  0.59           C  
ATOM   9869  O   GLU A 653      10.522 -12.411   2.181  1.00  0.59           O  
ATOM   9870  CB  GLU A 653      13.006 -10.527   0.985  1.00  0.59           C  
ATOM   9871  CG  GLU A 653      11.927  -9.465   1.262  1.00  0.59           C  
ATOM   9872  CD  GLU A 653      12.130  -8.145   0.493  1.00  0.59           C  
ATOM   9873  OE1 GLU A 653      13.098  -8.025  -0.217  1.00  0.59           O  
ATOM   9874  OE2 GLU A 653      11.301  -7.270   0.613  1.00  0.59           O  
ATOM   9875  H   GLU A 653      14.596 -12.531   0.766  1.00  0.59           H  
ATOM   9876  HA  GLU A 653      12.826 -11.663   2.811  1.00  0.59           H  
ATOM   9877 1HB  GLU A 653      13.980 -10.108   1.239  1.00  0.59           H  
ATOM   9878 2HB  GLU A 653      13.011 -10.722  -0.088  1.00  0.59           H  
ATOM   9879 1HG  GLU A 653      10.978  -9.890   0.965  1.00  0.59           H  
ATOM   9880 2HG  GLU A 653      11.885  -9.264   2.332  1.00  0.59           H  
ATOM   9881  N   ALA A 654      11.358 -13.003   0.168  1.00  0.60           N  
ATOM   9882  CA  ALA A 654      10.112 -13.569  -0.316  1.00  0.60           C  
ATOM   9883  C   ALA A 654       9.600 -14.668   0.584  1.00  0.60           C  
ATOM   9884  O   ALA A 654       8.428 -14.662   0.966  1.00  0.60           O  
ATOM   9885  CB  ALA A 654      10.336 -14.147  -1.704  1.00  0.60           C  
ATOM   9886  H   ALA A 654      12.164 -12.995  -0.454  1.00  0.60           H  
ATOM   9887  HA  ALA A 654       9.368 -12.779  -0.350  1.00  0.60           H  
ATOM   9888 1HB  ALA A 654       9.441 -14.556  -2.098  1.00  0.60           H  
ATOM   9889 2HB  ALA A 654      10.693 -13.366  -2.353  1.00  0.60           H  
ATOM   9890 3HB  ALA A 654      11.081 -14.930  -1.645  1.00  0.60           H  
ATOM   9891  N   LEU A 655      10.493 -15.552   1.019  1.00  0.61           N  
ATOM   9892  CA  LEU A 655      10.073 -16.649   1.864  1.00  0.61           C  
ATOM   9893  C   LEU A 655       9.615 -16.127   3.214  1.00  0.61           C  
ATOM   9894  O   LEU A 655       8.530 -16.484   3.687  1.00  0.61           O  
ATOM   9895  CB  LEU A 655      11.221 -17.655   2.034  1.00  0.61           C  
ATOM   9896  CG  LEU A 655      10.897 -18.893   2.895  1.00  0.61           C  
ATOM   9897  CD1 LEU A 655       9.720 -19.673   2.264  1.00  0.61           C  
ATOM   9898  CD2 LEU A 655      12.128 -19.775   2.971  1.00  0.61           C  
ATOM   9899  H   LEU A 655      11.463 -15.501   0.705  1.00  0.61           H  
ATOM   9900  HA  LEU A 655       9.231 -17.151   1.393  1.00  0.61           H  
ATOM   9901 1HB  LEU A 655      11.550 -17.988   1.061  1.00  0.61           H  
ATOM   9902 2HB  LEU A 655      12.060 -17.133   2.504  1.00  0.61           H  
ATOM   9903  HG  LEU A 655      10.602 -18.574   3.900  1.00  0.61           H  
ATOM   9904 1HD1 LEU A 655       9.488 -20.543   2.881  1.00  0.61           H  
ATOM   9905 2HD1 LEU A 655       8.846 -19.025   2.211  1.00  0.61           H  
ATOM   9906 3HD1 LEU A 655       9.988 -20.004   1.266  1.00  0.61           H  
ATOM   9907 1HD2 LEU A 655      11.910 -20.651   3.582  1.00  0.61           H  
ATOM   9908 2HD2 LEU A 655      12.403 -20.087   1.966  1.00  0.61           H  
ATOM   9909 3HD2 LEU A 655      12.949 -19.211   3.420  1.00  0.61           H  
ATOM   9910  N   ARG A 656      10.413 -15.247   3.824  1.00  0.62           N  
ATOM   9911  CA  ARG A 656      10.074 -14.726   5.137  1.00  0.62           C  
ATOM   9912  C   ARG A 656       8.757 -13.968   5.113  1.00  0.62           C  
ATOM   9913  O   ARG A 656       7.940 -14.110   6.030  1.00  0.62           O  
ATOM   9914  CB  ARG A 656      11.192 -13.825   5.634  1.00  0.62           C  
ATOM   9915  CG  ARG A 656      12.467 -14.575   6.033  1.00  0.62           C  
ATOM   9916  CD  ARG A 656      13.545 -13.657   6.474  1.00  0.62           C  
ATOM   9917  NE  ARG A 656      14.774 -14.373   6.788  1.00  0.62           N  
ATOM   9918  CZ  ARG A 656      15.049 -14.955   7.972  1.00  0.62           C  
ATOM   9919  NH1 ARG A 656      14.174 -14.897   8.958  1.00  0.62           N  
ATOM   9920  NH2 ARG A 656      16.197 -15.587   8.148  1.00  0.62           N  
ATOM   9921  H   ARG A 656      11.287 -14.953   3.381  1.00  0.62           H  
ATOM   9922  HA  ARG A 656       9.976 -15.569   5.823  1.00  0.62           H  
ATOM   9923 1HB  ARG A 656      11.459 -13.119   4.843  1.00  0.62           H  
ATOM   9924 2HB  ARG A 656      10.850 -13.250   6.491  1.00  0.62           H  
ATOM   9925 1HG  ARG A 656      12.243 -15.258   6.849  1.00  0.62           H  
ATOM   9926 2HG  ARG A 656      12.838 -15.145   5.178  1.00  0.62           H  
ATOM   9927 1HD  ARG A 656      13.764 -12.958   5.665  1.00  0.62           H  
ATOM   9928 2HD  ARG A 656      13.229 -13.109   7.358  1.00  0.62           H  
ATOM   9929  HE  ARG A 656      15.483 -14.444   6.036  1.00  0.62           H  
ATOM   9930 1HH1 ARG A 656      13.296 -14.416   8.825  1.00  0.62           H  
ATOM   9931 2HH1 ARG A 656      14.382 -15.334   9.845  1.00  0.62           H  
ATOM   9932 1HH2 ARG A 656      16.876 -15.636   7.394  1.00  0.62           H  
ATOM   9933 2HH2 ARG A 656      16.400 -16.022   9.030  1.00  0.62           H  
ATOM   9934  N   LEU A 657       8.521 -13.191   4.057  1.00  0.64           N  
ATOM   9935  CA  LEU A 657       7.266 -12.483   3.957  1.00  0.64           C  
ATOM   9936  C   LEU A 657       6.115 -13.425   3.720  1.00  0.64           C  
ATOM   9937  O   LEU A 657       5.062 -13.223   4.294  1.00  0.64           O  
ATOM   9938  CB  LEU A 657       7.301 -11.445   2.859  1.00  0.64           C  
ATOM   9939  CG  LEU A 657       8.156 -10.263   3.103  1.00  0.64           C  
ATOM   9940  CD1 LEU A 657       8.222  -9.500   1.849  1.00  0.64           C  
ATOM   9941  CD2 LEU A 657       7.549  -9.430   4.218  1.00  0.64           C  
ATOM   9942  H   LEU A 657       9.222 -13.081   3.323  1.00  0.64           H  
ATOM   9943  HA  LEU A 657       7.094 -11.966   4.898  1.00  0.64           H  
ATOM   9944 1HB  LEU A 657       7.649 -11.928   1.938  1.00  0.64           H  
ATOM   9945 2HB  LEU A 657       6.293 -11.083   2.702  1.00  0.64           H  
ATOM   9946  HG  LEU A 657       9.166 -10.574   3.377  1.00  0.64           H  
ATOM   9947 1HD1 LEU A 657       8.849  -8.611   1.972  1.00  0.64           H  
ATOM   9948 2HD1 LEU A 657       8.645 -10.147   1.103  1.00  0.64           H  
ATOM   9949 3HD1 LEU A 657       7.227  -9.207   1.557  1.00  0.64           H  
ATOM   9950 1HD2 LEU A 657       8.169  -8.549   4.386  1.00  0.64           H  
ATOM   9951 2HD2 LEU A 657       6.542  -9.118   3.929  1.00  0.64           H  
ATOM   9952 3HD2 LEU A 657       7.502 -10.023   5.131  1.00  0.64           H  
ATOM   9953  N   GLY A 658       6.305 -14.470   2.901  1.00  0.67           N  
ATOM   9954  CA  GLY A 658       5.233 -15.431   2.623  1.00  0.67           C  
ATOM   9955  C   GLY A 658       4.753 -16.109   3.897  1.00  0.67           C  
ATOM   9956  O   GLY A 658       3.572 -16.438   4.042  1.00  0.67           O  
ATOM   9957  H   GLY A 658       7.200 -14.597   2.430  1.00  0.67           H  
ATOM   9958 1HA  GLY A 658       4.400 -14.922   2.137  1.00  0.67           H  
ATOM   9959 2HA  GLY A 658       5.602 -16.189   1.936  1.00  0.67           H  
ATOM   9960  N   GLU A 659       5.679 -16.333   4.825  1.00  0.70           N  
ATOM   9961  CA  GLU A 659       5.323 -16.942   6.089  1.00  0.70           C  
ATOM   9962  C   GLU A 659       4.685 -15.905   7.037  1.00  0.70           C  
ATOM   9963  O   GLU A 659       3.685 -16.195   7.695  1.00  0.70           O  
ATOM   9964  CB  GLU A 659       6.559 -17.602   6.723  1.00  0.70           C  
ATOM   9965  CG  GLU A 659       7.095 -18.844   5.951  1.00  0.70           C  
ATOM   9966  CD  GLU A 659       8.320 -19.492   6.599  1.00  0.70           C  
ATOM   9967  OE1 GLU A 659       8.811 -18.959   7.567  1.00  0.70           O  
ATOM   9968  OE2 GLU A 659       8.751 -20.527   6.131  1.00  0.70           O  
ATOM   9969  H   GLU A 659       6.650 -16.091   4.622  1.00  0.70           H  
ATOM   9970  HA  GLU A 659       4.585 -17.720   5.898  1.00  0.70           H  
ATOM   9971 1HB  GLU A 659       7.368 -16.868   6.771  1.00  0.70           H  
ATOM   9972 2HB  GLU A 659       6.329 -17.906   7.743  1.00  0.70           H  
ATOM   9973 1HG  GLU A 659       6.300 -19.582   5.876  1.00  0.70           H  
ATOM   9974 2HG  GLU A 659       7.357 -18.531   4.940  1.00  0.70           H  
ATOM   9975  N   ALA A 660       5.267 -14.695   7.115  1.00  0.73           N  
ATOM   9976  CA  ALA A 660       4.744 -13.625   7.976  1.00  0.73           C  
ATOM   9977  C   ALA A 660       3.356 -13.137   7.548  1.00  0.73           C  
ATOM   9978  O   ALA A 660       2.494 -12.850   8.383  1.00  0.73           O  
ATOM   9979  CB  ALA A 660       5.694 -12.442   7.960  1.00  0.73           C  
ATOM   9980  H   ALA A 660       6.107 -14.509   6.568  1.00  0.73           H  
ATOM   9981  HA  ALA A 660       4.667 -14.018   8.989  1.00  0.73           H  
ATOM   9982 1HB  ALA A 660       5.319 -11.663   8.620  1.00  0.73           H  
ATOM   9983 2HB  ALA A 660       6.680 -12.765   8.291  1.00  0.73           H  
ATOM   9984 3HB  ALA A 660       5.762 -12.058   6.945  1.00  0.73           H  
ATOM   9985  N   HIS A 661       3.168 -13.038   6.237  1.00  0.75           N  
ATOM   9986  CA  HIS A 661       1.962 -12.560   5.588  1.00  0.75           C  
ATOM   9987  C   HIS A 661       1.672 -13.519   4.452  1.00  0.75           C  
ATOM   9988  O   HIS A 661       2.465 -13.640   3.520  1.00  0.75           O  
ATOM   9989  CB  HIS A 661       2.188 -11.162   5.005  1.00  0.75           C  
ATOM   9990  CG  HIS A 661       2.638 -10.145   5.996  1.00  0.75           C  
ATOM   9991  ND1 HIS A 661       1.782  -9.527   6.883  1.00  0.75           N  
ATOM   9992  CD2 HIS A 661       3.868  -9.634   6.238  1.00  0.75           C  
ATOM   9993  CE1 HIS A 661       2.467  -8.677   7.629  1.00  0.75           C  
ATOM   9994  NE2 HIS A 661       3.735  -8.723   7.258  1.00  0.75           N  
ATOM   9995  H   HIS A 661       3.930 -13.300   5.630  1.00  0.75           H  
ATOM   9996  HA  HIS A 661       1.120 -12.551   6.278  1.00  0.75           H  
ATOM   9997 1HB  HIS A 661       2.947 -11.225   4.220  1.00  0.75           H  
ATOM   9998 2HB  HIS A 661       1.270 -10.809   4.532  1.00  0.75           H  
ATOM   9999  HD2 HIS A 661       4.789  -9.901   5.719  1.00  0.75           H  
ATOM  10000  HE1 HIS A 661       2.055  -8.047   8.416  1.00  0.75           H  
ATOM  10001  HE2 HIS A 661       4.487  -8.180   7.657  1.00  0.75           H  
ATOM  10002  N   GLY A 662       0.521 -14.165   4.480  1.00  0.77           N  
ATOM  10003  CA  GLY A 662       0.285 -15.163   3.459  1.00  0.77           C  
ATOM  10004  C   GLY A 662       0.339 -14.570   2.068  1.00  0.77           C  
ATOM  10005  O   GLY A 662      -0.137 -13.483   1.844  1.00  0.77           O  
ATOM  10006  H   GLY A 662      -0.134 -14.015   5.231  1.00  0.77           H  
ATOM  10007 1HA  GLY A 662       1.039 -15.943   3.552  1.00  0.77           H  
ATOM  10008 2HA  GLY A 662      -0.686 -15.624   3.622  1.00  0.77           H  
ATOM  10009  N   TYR A 663       0.912 -15.304   1.148  1.00  0.78           N  
ATOM  10010  CA  TYR A 663       1.053 -14.941  -0.270  1.00  0.78           C  
ATOM  10011  C   TYR A 663      -0.308 -14.801  -0.975  1.00  0.78           C  
ATOM  10012  O   TYR A 663      -1.246 -15.512  -0.637  1.00  0.78           O  
ATOM  10013  CB  TYR A 663       2.035 -15.941  -0.877  1.00  0.78           C  
ATOM  10014  CG  TYR A 663       2.221 -16.042  -2.332  1.00  0.78           C  
ATOM  10015  CD1 TYR A 663       2.743 -15.048  -3.102  1.00  0.78           C  
ATOM  10016  CD2 TYR A 663       1.941 -17.248  -2.867  1.00  0.78           C  
ATOM  10017  CE1 TYR A 663       2.964 -15.297  -4.462  1.00  0.78           C  
ATOM  10018  CE2 TYR A 663       2.158 -17.527  -4.175  1.00  0.78           C  
ATOM  10019  CZ  TYR A 663       2.671 -16.575  -4.992  1.00  0.78           C  
ATOM  10020  OH  TYR A 663       2.879 -16.888  -6.333  1.00  0.78           O  
ATOM  10021  H   TYR A 663       1.243 -16.218   1.463  1.00  0.78           H  
ATOM  10022  HA  TYR A 663       1.533 -13.964  -0.315  1.00  0.78           H  
ATOM  10023 1HB  TYR A 663       3.009 -15.674  -0.469  1.00  0.78           H  
ATOM  10024 2HB  TYR A 663       1.841 -16.920  -0.505  1.00  0.78           H  
ATOM  10025  HD1 TYR A 663       2.993 -14.094  -2.651  1.00  0.78           H  
ATOM  10026  HD2 TYR A 663       1.555 -17.992  -2.215  1.00  0.78           H  
ATOM  10027  HE1 TYR A 663       3.378 -14.529  -5.079  1.00  0.78           H  
ATOM  10028  HE2 TYR A 663       1.927 -18.512  -4.576  1.00  0.78           H  
ATOM  10029  HH  TYR A 663       2.307 -17.668  -6.594  1.00  0.78           H  
ATOM  10030  N   ARG A 664      -0.492 -13.820  -1.871  1.00  0.78           N  
ATOM  10031  CA  ARG A 664      -1.808 -13.726  -2.516  1.00  0.78           C  
ATOM  10032  C   ARG A 664      -1.982 -14.570  -3.761  1.00  0.78           C  
ATOM  10033  O   ARG A 664      -2.777 -15.504  -3.773  1.00  0.78           O  
ATOM  10034  CB  ARG A 664      -2.134 -12.272  -2.902  1.00  0.78           C  
ATOM  10035  CG  ARG A 664      -2.654 -11.393  -1.827  1.00  0.78           C  
ATOM  10036  CD  ARG A 664      -2.630  -9.888  -2.123  1.00  0.78           C  
ATOM  10037  NE  ARG A 664      -3.571  -9.387  -3.132  1.00  0.78           N  
ATOM  10038  CZ  ARG A 664      -4.859  -9.004  -2.877  1.00  0.78           C  
ATOM  10039  NH1 ARG A 664      -5.382  -9.118  -1.685  1.00  0.78           N  
ATOM  10040  NH2 ARG A 664      -5.615  -8.521  -3.843  1.00  0.78           N  
ATOM  10041  H   ARG A 664       0.258 -13.205  -2.196  1.00  0.78           H  
ATOM  10042  HA  ARG A 664      -2.556 -14.047  -1.791  1.00  0.78           H  
ATOM  10043 1HB  ARG A 664      -1.214 -11.794  -3.214  1.00  0.78           H  
ATOM  10044 2HB  ARG A 664      -2.754 -12.230  -3.718  1.00  0.78           H  
ATOM  10045 1HG  ARG A 664      -3.705 -11.647  -1.725  1.00  0.78           H  
ATOM  10046 2HG  ARG A 664      -2.180 -11.607  -0.938  1.00  0.78           H  
ATOM  10047 1HD  ARG A 664      -2.845  -9.355  -1.209  1.00  0.78           H  
ATOM  10048 2HD  ARG A 664      -1.627  -9.633  -2.452  1.00  0.78           H  
ATOM  10049  HE  ARG A 664      -3.233  -9.283  -4.089  1.00  0.78           H  
ATOM  10050 1HH1 ARG A 664      -4.851  -9.527  -0.911  1.00  0.78           H  
ATOM  10051 2HH1 ARG A 664      -6.340  -8.845  -1.533  1.00  0.78           H  
ATOM  10052 1HH2 ARG A 664      -5.234  -8.460  -4.790  1.00  0.78           H  
ATOM  10053 2HH2 ARG A 664      -6.564  -8.250  -3.652  1.00  0.78           H  
ATOM  10054  N   ASN A 665      -1.211 -14.270  -4.784  1.00  0.77           N  
ATOM  10055  CA  ASN A 665      -1.438 -14.826  -6.120  1.00  0.77           C  
ATOM  10056  C   ASN A 665      -0.983 -16.247  -6.290  1.00  0.77           C  
ATOM  10057  O   ASN A 665      -0.001 -16.640  -5.710  1.00  0.77           O  
ATOM  10058  CB  ASN A 665      -0.688 -13.947  -7.067  1.00  0.77           C  
ATOM  10059  CG  ASN A 665      -1.297 -12.617  -7.103  1.00  0.77           C  
ATOM  10060  OD1 ASN A 665      -2.351 -12.416  -7.695  1.00  0.77           O  
ATOM  10061  ND2 ASN A 665      -0.723 -11.687  -6.403  1.00  0.77           N  
ATOM  10062  H   ASN A 665      -0.493 -13.559  -4.656  1.00  0.77           H  
ATOM  10063  HA  ASN A 665      -2.506 -14.794  -6.341  1.00  0.77           H  
ATOM  10064 1HB  ASN A 665       0.353 -13.868  -6.756  1.00  0.77           H  
ATOM  10065 2HB  ASN A 665      -0.708 -14.377  -8.070  1.00  0.77           H  
ATOM  10066 1HD2 ASN A 665      -1.165 -10.781  -6.396  1.00  0.77           H  
ATOM  10067 2HD2 ASN A 665       0.086 -11.883  -5.837  1.00  0.77           H  
ATOM  10068  N   ALA A 666      -1.643 -17.040  -7.126  1.00  0.76           N  
ATOM  10069  CA  ALA A 666      -1.085 -18.365  -7.356  1.00  0.76           C  
ATOM  10070  C   ALA A 666       0.310 -18.288  -7.969  1.00  0.76           C  
ATOM  10071  O   ALA A 666       1.268 -18.877  -7.462  1.00  0.76           O  
ATOM  10072  CB  ALA A 666      -1.985 -19.157  -8.278  1.00  0.76           C  
ATOM  10073  H   ALA A 666      -2.520 -16.752  -7.564  1.00  0.76           H  
ATOM  10074  HA  ALA A 666      -1.010 -18.869  -6.411  1.00  0.76           H  
ATOM  10075 1HB  ALA A 666      -1.564 -20.147  -8.434  1.00  0.76           H  
ATOM  10076 2HB  ALA A 666      -2.978 -19.243  -7.831  1.00  0.76           H  
ATOM  10077 3HB  ALA A 666      -2.066 -18.646  -9.235  1.00  0.76           H  
ATOM  10078  N   GLN A 667       0.442 -17.501  -9.025  1.00  0.75           N  
ATOM  10079  CA  GLN A 667       1.692 -17.372  -9.770  1.00  0.75           C  
ATOM  10080  C   GLN A 667       1.961 -15.887  -9.918  1.00  0.75           C  
ATOM  10081  O   GLN A 667       1.006 -15.103  -9.950  1.00  0.75           O  
ATOM  10082  CB  GLN A 667       1.565 -18.023 -11.167  1.00  0.75           C  
ATOM  10083  CG  GLN A 667       1.176 -19.510 -11.168  1.00  0.75           C  
ATOM  10084  CD  GLN A 667       0.964 -20.129 -12.591  1.00  0.75           C  
ATOM  10085  OE1 GLN A 667       1.824 -20.117 -13.473  1.00  0.75           O  
ATOM  10086  NE2 GLN A 667      -0.218 -20.692 -12.786  1.00  0.75           N  
ATOM  10087  H   GLN A 667      -0.369 -17.003  -9.349  1.00  0.75           H  
ATOM  10088  HA  GLN A 667       2.511 -17.824  -9.211  1.00  0.75           H  
ATOM  10089 1HB  GLN A 667       0.889 -17.455 -11.742  1.00  0.75           H  
ATOM  10090 2HB  GLN A 667       2.527 -17.954 -11.673  1.00  0.75           H  
ATOM  10091 1HG  GLN A 667       1.968 -20.075 -10.671  1.00  0.75           H  
ATOM  10092 2HG  GLN A 667       0.243 -19.631 -10.621  1.00  0.75           H  
ATOM  10093 1HE2 GLN A 667      -0.434 -21.174 -13.662  1.00  0.75           H  
ATOM  10094 2HE2 GLN A 667      -0.896 -20.695 -12.057  1.00  0.75           H  
ATOM  10095  N   VAL A 668       3.243 -15.509  -9.976  1.00  0.76           N  
ATOM  10096  CA  VAL A 668       3.615 -14.103 -10.129  1.00  0.76           C  
ATOM  10097  C   VAL A 668       4.518 -13.781 -11.326  1.00  0.76           C  
ATOM  10098  O   VAL A 668       4.504 -12.645 -11.825  1.00  0.76           O  
ATOM  10099  CB  VAL A 668       4.250 -13.595  -8.829  1.00  0.76           C  
ATOM  10100  CG1 VAL A 668       3.243 -13.596  -7.700  1.00  0.76           C  
ATOM  10101  CG2 VAL A 668       5.457 -14.489  -8.447  1.00  0.76           C  
ATOM  10102  H   VAL A 668       3.964 -16.224  -9.968  1.00  0.76           H  
ATOM  10103  HA  VAL A 668       2.693 -13.541 -10.269  1.00  0.76           H  
ATOM  10104  HB  VAL A 668       4.563 -12.584  -8.976  1.00  0.76           H  
ATOM  10105 1HG1 VAL A 668       3.719 -13.201  -6.809  1.00  0.76           H  
ATOM  10106 2HG1 VAL A 668       2.400 -12.961  -7.974  1.00  0.76           H  
ATOM  10107 3HG1 VAL A 668       2.891 -14.603  -7.514  1.00  0.76           H  
ATOM  10108 1HG2 VAL A 668       5.908 -14.121  -7.536  1.00  0.76           H  
ATOM  10109 2HG2 VAL A 668       5.113 -15.513  -8.291  1.00  0.76           H  
ATOM  10110 3HG2 VAL A 668       6.196 -14.478  -9.233  1.00  0.76           H  
ATOM  10111  N   THR A 669       5.305 -14.758 -11.779  1.00  0.79           N  
ATOM  10112  CA  THR A 669       6.194 -14.543 -12.916  1.00  0.79           C  
ATOM  10113  C   THR A 669       6.051 -15.597 -13.963  1.00  0.79           C  
ATOM  10114  O   THR A 669       5.767 -16.760 -13.657  1.00  0.79           O  
ATOM  10115  CB  THR A 669       7.652 -14.475 -12.515  1.00  0.79           C  
ATOM  10116  OG1 THR A 669       8.021 -15.669 -11.787  1.00  0.79           O  
ATOM  10117  CG2 THR A 669       7.938 -13.233 -11.727  1.00  0.79           C  
ATOM  10118  H   THR A 669       5.285 -15.669 -11.334  1.00  0.79           H  
ATOM  10119  HA  THR A 669       5.942 -13.595 -13.376  1.00  0.79           H  
ATOM  10120  HB  THR A 669       8.236 -14.450 -13.427  1.00  0.79           H  
ATOM  10121  HG1 THR A 669       8.966 -15.756 -11.752  1.00  0.79           H  
ATOM  10122 1HG2 THR A 669       8.988 -13.190 -11.513  1.00  0.79           H  
ATOM  10123 2HG2 THR A 669       7.661 -12.367 -12.328  1.00  0.79           H  
ATOM  10124 3HG2 THR A 669       7.371 -13.227 -10.812  1.00  0.79           H  
ATOM  10125  N   VAL A 670       6.285 -15.195 -15.199  1.00  0.85           N  
ATOM  10126  CA  VAL A 670       6.191 -16.143 -16.288  1.00  0.85           C  
ATOM  10127  C   VAL A 670       6.981 -15.602 -17.478  1.00  0.85           C  
ATOM  10128  O   VAL A 670       7.087 -14.394 -17.608  1.00  0.85           O  
ATOM  10129  CB  VAL A 670       4.732 -16.314 -16.623  1.00  0.85           C  
ATOM  10130  CG1 VAL A 670       4.245 -15.081 -17.297  1.00  0.85           C  
ATOM  10131  CG2 VAL A 670       4.554 -17.498 -17.336  1.00  0.85           C  
ATOM  10132  H   VAL A 670       6.545 -14.219 -15.359  1.00  0.85           H  
ATOM  10133  HA  VAL A 670       6.598 -17.101 -15.989  1.00  0.85           H  
ATOM  10134  HB  VAL A 670       4.166 -16.399 -15.696  1.00  0.85           H  
ATOM  10135 1HG1 VAL A 670       3.205 -15.186 -17.501  1.00  0.85           H  
ATOM  10136 2HG1 VAL A 670       4.415 -14.222 -16.666  1.00  0.85           H  
ATOM  10137 3HG1 VAL A 670       4.784 -14.947 -18.237  1.00  0.85           H  
ATOM  10138 1HG2 VAL A 670       3.509 -17.633 -17.520  1.00  0.85           H  
ATOM  10139 2HG2 VAL A 670       5.094 -17.476 -18.261  1.00  0.85           H  
ATOM  10140 3HG2 VAL A 670       4.919 -18.315 -16.749  1.00  0.85           H  
ATOM  10141  N   ILE A 671       7.517 -16.442 -18.352  1.00  0.96           N  
ATOM  10142  CA  ILE A 671       8.247 -15.916 -19.512  1.00  0.96           C  
ATOM  10143  C   ILE A 671       7.634 -16.380 -20.841  1.00  0.96           C  
ATOM  10144  O   ILE A 671       7.224 -17.532 -20.961  1.00  0.96           O  
ATOM  10145  CB  ILE A 671       9.741 -16.251 -19.421  1.00  0.96           C  
ATOM  10146  CG1 ILE A 671      10.374 -15.599 -18.185  1.00  0.96           C  
ATOM  10147  CG2 ILE A 671      10.473 -15.851 -20.647  1.00  0.96           C  
ATOM  10148  CD1 ILE A 671      11.828 -15.993 -17.986  1.00  0.96           C  
ATOM  10149  H   ILE A 671       7.400 -17.453 -18.235  1.00  0.96           H  
ATOM  10150  HA  ILE A 671       8.172 -14.830 -19.495  1.00  0.96           H  
ATOM  10151  HB  ILE A 671       9.829 -17.292 -19.292  1.00  0.96           H  
ATOM  10152 1HG1 ILE A 671      10.293 -14.515 -18.265  1.00  0.96           H  
ATOM  10153 2HG1 ILE A 671       9.823 -15.918 -17.304  1.00  0.96           H  
ATOM  10154 1HG2 ILE A 671      11.515 -16.128 -20.547  1.00  0.96           H  
ATOM  10155 2HG2 ILE A 671      10.043 -16.360 -21.512  1.00  0.96           H  
ATOM  10156 3HG2 ILE A 671      10.387 -14.776 -20.767  1.00  0.96           H  
ATOM  10157 1HD1 ILE A 671      12.220 -15.520 -17.091  1.00  0.96           H  
ATOM  10158 2HD1 ILE A 671      11.914 -17.060 -17.887  1.00  0.96           H  
ATOM  10159 3HD1 ILE A 671      12.407 -15.670 -18.843  1.00  0.96           H  
ATOM  10160  N   ALA A 672       7.498 -15.461 -21.812  1.00  1.09           N  
ATOM  10161  CA  ALA A 672       6.878 -15.795 -23.102  1.00  1.09           C  
ATOM  10162  C   ALA A 672       7.196 -14.834 -24.234  1.00  1.09           C  
ATOM  10163  O   ALA A 672       7.705 -13.741 -23.997  1.00  1.09           O  
ATOM  10164  CB  ALA A 672       5.396 -15.801 -22.956  1.00  1.09           C  
ATOM  10165  H   ALA A 672       7.839 -14.524 -21.657  1.00  1.09           H  
ATOM  10166  HA  ALA A 672       7.231 -16.778 -23.373  1.00  1.09           H  
ATOM  10167 1HB  ALA A 672       4.888 -16.077 -23.858  1.00  1.09           H  
ATOM  10168 2HB  ALA A 672       5.181 -16.507 -22.219  1.00  1.09           H  
ATOM  10169 3HB  ALA A 672       5.065 -14.806 -22.662  1.00  1.09           H  
ATOM  10170  N   PRO A 673       6.960 -15.250 -25.495  1.00  1.24           N  
ATOM  10171  CA  PRO A 673       6.921 -14.394 -26.656  1.00  1.24           C  
ATOM  10172  C   PRO A 673       5.937 -13.256 -26.451  1.00  1.24           C  
ATOM  10173  O   PRO A 673       4.829 -13.470 -25.951  1.00  1.24           O  
ATOM  10174  CB  PRO A 673       6.434 -15.346 -27.750  1.00  1.24           C  
ATOM  10175  CG  PRO A 673       6.922 -16.704 -27.309  1.00  1.24           C  
ATOM  10176  CD  PRO A 673       6.795 -16.699 -25.821  1.00  1.24           C  
ATOM  10177  HA  PRO A 673       7.926 -14.016 -26.875  1.00  1.24           H  
ATOM  10178 1HB  PRO A 673       5.337 -15.288 -27.835  1.00  1.24           H  
ATOM  10179 2HB  PRO A 673       6.850 -15.040 -28.723  1.00  1.24           H  
ATOM  10180 1HG  PRO A 673       6.325 -17.499 -27.782  1.00  1.24           H  
ATOM  10181 2HG  PRO A 673       7.966 -16.851 -27.639  1.00  1.24           H  
ATOM  10182 1HD  PRO A 673       5.822 -17.101 -25.534  1.00  1.24           H  
ATOM  10183 2HD  PRO A 673       7.616 -17.291 -25.436  1.00  1.24           H  
ATOM  10184  N   THR A 674       6.345 -12.068 -26.851  1.00  1.34           N  
ATOM  10185  CA  THR A 674       5.564 -10.847 -26.741  1.00  1.34           C  
ATOM  10186  C   THR A 674       5.636 -10.078 -28.056  1.00  1.34           C  
ATOM  10187  O   THR A 674       6.164  -8.980 -28.077  1.00  1.34           O  
ATOM  10188  CB  THR A 674       6.094  -9.930 -25.608  1.00  1.34           C  
ATOM  10189  OG1 THR A 674       7.469  -9.609 -25.844  1.00  1.34           O  
ATOM  10190  CG2 THR A 674       5.974 -10.591 -24.239  1.00  1.34           C  
ATOM  10191  H   THR A 674       7.268 -12.003 -27.252  1.00  1.34           H  
ATOM  10192  HA  THR A 674       4.525 -11.102 -26.542  1.00  1.34           H  
ATOM  10193  HB  THR A 674       5.522  -9.017 -25.604  1.00  1.34           H  
ATOM  10194  HG1 THR A 674       8.020 -10.339 -25.552  1.00  1.34           H  
ATOM  10195 1HG2 THR A 674       6.348  -9.908 -23.474  1.00  1.34           H  
ATOM  10196 2HG2 THR A 674       4.928 -10.827 -24.039  1.00  1.34           H  
ATOM  10197 3HG2 THR A 674       6.559 -11.504 -24.218  1.00  1.34           H  
ATOM  10198  N   GLY A 675       5.186 -10.640 -29.170  1.00  1.37           N  
ATOM  10199  CA  GLY A 675       5.412  -9.971 -30.463  1.00  1.37           C  
ATOM  10200  C   GLY A 675       4.949  -8.497 -30.540  1.00  1.37           C  
ATOM  10201  O   GLY A 675       5.763  -7.592 -30.717  1.00  1.37           O  
ATOM  10202  H   GLY A 675       4.724 -11.541 -29.129  1.00  1.37           H  
ATOM  10203 1HA  GLY A 675       6.478 -10.013 -30.693  1.00  1.37           H  
ATOM  10204 2HA  GLY A 675       4.912 -10.541 -31.245  1.00  1.37           H  
ATOM  10205  N   THR A 676       3.654  -8.237 -30.355  1.00  1.32           N  
ATOM  10206  CA  THR A 676       3.165  -6.854 -30.458  1.00  1.32           C  
ATOM  10207  C   THR A 676       3.779  -5.921 -29.433  1.00  1.32           C  
ATOM  10208  O   THR A 676       4.134  -4.780 -29.733  1.00  1.32           O  
ATOM  10209  CB  THR A 676       1.639  -6.771 -30.278  1.00  1.32           C  
ATOM  10210  OG1 THR A 676       0.973  -7.495 -31.335  1.00  1.32           O  
ATOM  10211  CG2 THR A 676       1.198  -5.304 -30.269  1.00  1.32           C  
ATOM  10212  H   THR A 676       3.011  -8.995 -30.182  1.00  1.32           H  
ATOM  10213  HA  THR A 676       3.424  -6.474 -31.447  1.00  1.32           H  
ATOM  10214  HB  THR A 676       1.367  -7.222 -29.323  1.00  1.32           H  
ATOM  10215  HG1 THR A 676       1.215  -8.429 -31.275  1.00  1.32           H  
ATOM  10216 1HG2 THR A 676       0.120  -5.243 -30.123  1.00  1.32           H  
ATOM  10217 2HG2 THR A 676       1.698  -4.775 -29.459  1.00  1.32           H  
ATOM  10218 3HG2 THR A 676       1.466  -4.844 -31.213  1.00  1.32           H  
ATOM  10219  N   ILE A 677       3.855  -6.405 -28.212  1.00  1.21           N  
ATOM  10220  CA  ILE A 677       4.276  -5.610 -27.083  1.00  1.21           C  
ATOM  10221  C   ILE A 677       5.774  -5.407 -27.070  1.00  1.21           C  
ATOM  10222  O   ILE A 677       6.246  -4.296 -26.839  1.00  1.21           O  
ATOM  10223  CB  ILE A 677       3.739  -6.265 -25.829  1.00  1.21           C  
ATOM  10224  CG1 ILE A 677       2.252  -6.294 -25.971  1.00  1.21           C  
ATOM  10225  CG2 ILE A 677       4.154  -5.525 -24.611  1.00  1.21           C  
ATOM  10226  CD1 ILE A 677       1.643  -4.924 -26.141  1.00  1.21           C  
ATOM  10227  H   ILE A 677       3.586  -7.364 -28.063  1.00  1.21           H  
ATOM  10228  HA  ILE A 677       3.811  -4.630 -27.165  1.00  1.21           H  
ATOM  10229  HB  ILE A 677       4.086  -7.285 -25.774  1.00  1.21           H  
ATOM  10230 1HG1 ILE A 677       1.994  -6.896 -26.839  1.00  1.21           H  
ATOM  10231 2HG1 ILE A 677       1.840  -6.757 -25.117  1.00  1.21           H  
ATOM  10232 1HG2 ILE A 677       3.739  -6.002 -23.721  1.00  1.21           H  
ATOM  10233 2HG2 ILE A 677       5.230  -5.531 -24.555  1.00  1.21           H  
ATOM  10234 3HG2 ILE A 677       3.790  -4.504 -24.675  1.00  1.21           H  
ATOM  10235 1HD1 ILE A 677       0.570  -5.010 -26.242  1.00  1.21           H  
ATOM  10236 2HD1 ILE A 677       1.875  -4.321 -25.267  1.00  1.21           H  
ATOM  10237 3HD1 ILE A 677       2.049  -4.446 -27.030  1.00  1.21           H  
ATOM  10238  N   GLY A 678       6.532  -6.453 -27.356  1.00  1.08           N  
ATOM  10239  CA  GLY A 678       7.966  -6.331 -27.433  1.00  1.08           C  
ATOM  10240  C   GLY A 678       8.293  -5.276 -28.482  1.00  1.08           C  
ATOM  10241  O   GLY A 678       9.205  -4.477 -28.279  1.00  1.08           O  
ATOM  10242  H   GLY A 678       6.130  -7.355 -27.537  1.00  1.08           H  
ATOM  10243 1HA  GLY A 678       8.372  -6.053 -26.461  1.00  1.08           H  
ATOM  10244 2HA  GLY A 678       8.399  -7.292 -27.714  1.00  1.08           H  
ATOM  10245  N   LEU A 679       7.521  -5.217 -29.586  1.00  0.96           N  
ATOM  10246  CA  LEU A 679       7.771  -4.168 -30.565  1.00  0.96           C  
ATOM  10247  C   LEU A 679       7.438  -2.780 -29.983  1.00  0.96           C  
ATOM  10248  O   LEU A 679       8.232  -1.862 -30.132  1.00  0.96           O  
ATOM  10249  CB  LEU A 679       7.006  -4.431 -31.860  1.00  0.96           C  
ATOM  10250  CG  LEU A 679       7.483  -5.639 -32.684  1.00  0.96           C  
ATOM  10251  CD1 LEU A 679       6.529  -5.829 -33.859  1.00  0.96           C  
ATOM  10252  CD2 LEU A 679       8.938  -5.435 -33.123  1.00  0.96           C  
ATOM  10253  H   LEU A 679       6.793  -5.916 -29.761  1.00  0.96           H  
ATOM  10254  HA  LEU A 679       8.831  -4.179 -30.811  1.00  0.96           H  
ATOM  10255 1HB  LEU A 679       5.965  -4.619 -31.602  1.00  0.96           H  
ATOM  10256 2HB  LEU A 679       7.054  -3.546 -32.486  1.00  0.96           H  
ATOM  10257  HG  LEU A 679       7.438  -6.531 -32.077  1.00  0.96           H  
ATOM  10258 1HD1 LEU A 679       6.831  -6.694 -34.442  1.00  0.96           H  
ATOM  10259 2HD1 LEU A 679       5.521  -5.988 -33.473  1.00  0.96           H  
ATOM  10260 3HD1 LEU A 679       6.543  -4.944 -34.489  1.00  0.96           H  
ATOM  10261 1HD2 LEU A 679       9.269  -6.298 -33.695  1.00  0.96           H  
ATOM  10262 2HD2 LEU A 679       9.027  -4.556 -33.724  1.00  0.96           H  
ATOM  10263 3HD2 LEU A 679       9.564  -5.323 -32.237  1.00  0.96           H  
ATOM  10264  N   VAL A 680       6.358  -2.645 -29.188  1.00  0.87           N  
ATOM  10265  CA  VAL A 680       6.015  -1.343 -28.554  1.00  0.87           C  
ATOM  10266  C   VAL A 680       7.168  -0.883 -27.669  1.00  0.87           C  
ATOM  10267  O   VAL A 680       7.461   0.308 -27.554  1.00  0.87           O  
ATOM  10268  CB  VAL A 680       4.756  -1.425 -27.654  1.00  0.87           C  
ATOM  10269  CG1 VAL A 680       4.578  -0.142 -26.875  1.00  0.87           C  
ATOM  10270  CG2 VAL A 680       3.580  -1.672 -28.472  1.00  0.87           C  
ATOM  10271  H   VAL A 680       5.721  -3.437 -29.081  1.00  0.87           H  
ATOM  10272  HA  VAL A 680       5.844  -0.603 -29.337  1.00  0.87           H  
ATOM  10273  HB  VAL A 680       4.881  -2.234 -26.939  1.00  0.87           H  
ATOM  10274 1HG1 VAL A 680       3.697  -0.220 -26.241  1.00  0.87           H  
ATOM  10275 2HG1 VAL A 680       5.458   0.033 -26.256  1.00  0.87           H  
ATOM  10276 3HG1 VAL A 680       4.451   0.677 -27.571  1.00  0.87           H  
ATOM  10277 1HG2 VAL A 680       2.711  -1.753 -27.842  1.00  0.87           H  
ATOM  10278 2HG2 VAL A 680       3.451  -0.855 -29.180  1.00  0.87           H  
ATOM  10279 3HG2 VAL A 680       3.731  -2.589 -28.988  1.00  0.87           H  
ATOM  10280  N   MET A 681       7.763  -1.851 -26.992  1.00  0.81           N  
ATOM  10281  CA  MET A 681       8.875  -1.692 -26.070  1.00  0.81           C  
ATOM  10282  C   MET A 681      10.252  -1.603 -26.748  1.00  0.81           C  
ATOM  10283  O   MET A 681      11.274  -1.520 -26.058  1.00  0.81           O  
ATOM  10284  CB  MET A 681       8.861  -2.885 -25.138  1.00  0.81           C  
ATOM  10285  CG  MET A 681       7.701  -2.959 -24.222  1.00  0.81           C  
ATOM  10286  SD  MET A 681       7.627  -4.527 -23.339  1.00  0.81           S  
ATOM  10287  CE  MET A 681       9.046  -4.475 -22.376  1.00  0.81           C  
ATOM  10288  H   MET A 681       7.402  -2.795 -27.128  1.00  0.81           H  
ATOM  10289  HA  MET A 681       8.714  -0.782 -25.501  1.00  0.81           H  
ATOM  10290 1HB  MET A 681       8.851  -3.787 -25.730  1.00  0.81           H  
ATOM  10291 2HB  MET A 681       9.766  -2.880 -24.531  1.00  0.81           H  
ATOM  10292 1HG  MET A 681       7.760  -2.152 -23.492  1.00  0.81           H  
ATOM  10293 2HG  MET A 681       6.781  -2.841 -24.794  1.00  0.81           H  
ATOM  10294 1HE  MET A 681       9.075  -5.365 -21.764  1.00  0.81           H  
ATOM  10295 2HE  MET A 681       9.895  -4.454 -23.028  1.00  0.81           H  
ATOM  10296 3HE  MET A 681       9.042  -3.598 -21.758  1.00  0.81           H  
ATOM  10297  N   ASP A 682      10.285  -1.662 -28.092  1.00  0.78           N  
ATOM  10298  CA  ASP A 682      11.504  -1.636 -28.909  1.00  0.78           C  
ATOM  10299  C   ASP A 682      12.492  -2.696 -28.469  1.00  0.78           C  
ATOM  10300  O   ASP A 682      13.691  -2.434 -28.352  1.00  0.78           O  
ATOM  10301  CB  ASP A 682      12.185  -0.264 -28.891  1.00  0.78           C  
ATOM  10302  CG  ASP A 682      13.211  -0.072 -30.016  1.00  0.78           C  
ATOM  10303  OD1 ASP A 682      13.063  -0.665 -31.066  1.00  0.78           O  
ATOM  10304  OD2 ASP A 682      14.106   0.718 -29.845  1.00  0.78           O  
ATOM  10305  H   ASP A 682       9.412  -1.732 -28.607  1.00  0.78           H  
ATOM  10306  HA  ASP A 682      11.215  -1.854 -29.937  1.00  0.78           H  
ATOM  10307 1HB  ASP A 682      11.444   0.488 -29.038  1.00  0.78           H  
ATOM  10308 2HB  ASP A 682      12.658  -0.088 -27.921  1.00  0.78           H  
ATOM  10309  N   CYS A 683      11.986  -3.897 -28.256  1.00  0.76           N  
ATOM  10310  CA  CYS A 683      12.809  -5.008 -27.848  1.00  0.76           C  
ATOM  10311  C   CYS A 683      13.319  -5.759 -29.057  1.00  0.76           C  
ATOM  10312  O   CYS A 683      12.674  -5.773 -30.123  1.00  0.76           O  
ATOM  10313  CB  CYS A 683      12.000  -5.944 -26.979  1.00  0.76           C  
ATOM  10314  SG  CYS A 683      11.440  -5.175 -25.480  1.00  0.76           S  
ATOM  10315  H   CYS A 683      10.983  -4.038 -28.357  1.00  0.76           H  
ATOM  10316  HA  CYS A 683      13.656  -4.629 -27.277  1.00  0.76           H  
ATOM  10317 1HB  CYS A 683      11.130  -6.295 -27.525  1.00  0.76           H  
ATOM  10318 2HB  CYS A 683      12.599  -6.814 -26.726  1.00  0.76           H  
ATOM  10319  HG  CYS A 683      10.719  -4.227 -26.090  1.00  0.76           H  
ATOM  10320  N   ASP A 684      14.461  -6.408 -28.883  1.00  0.76           N  
ATOM  10321  CA  ASP A 684      15.036  -7.207 -29.928  1.00  0.76           C  
ATOM  10322  C   ASP A 684      14.603  -8.652 -29.750  1.00  0.76           C  
ATOM  10323  O   ASP A 684      14.138  -9.294 -30.700  1.00  0.76           O  
ATOM  10324  CB  ASP A 684      16.539  -7.074 -29.869  1.00  0.76           C  
ATOM  10325  CG  ASP A 684      16.946  -5.634 -30.092  1.00  0.76           C  
ATOM  10326  OD1 ASP A 684      16.410  -5.024 -30.985  1.00  0.76           O  
ATOM  10327  OD2 ASP A 684      17.818  -5.135 -29.418  1.00  0.76           O  
ATOM  10328  H   ASP A 684      14.945  -6.366 -27.998  1.00  0.76           H  
ATOM  10329  HA  ASP A 684      14.697  -6.836 -30.887  1.00  0.76           H  
ATOM  10330 1HB  ASP A 684      16.913  -7.419 -28.910  1.00  0.76           H  
ATOM  10331 2HB  ASP A 684      16.996  -7.714 -30.634  1.00  0.76           H  
ATOM  10332  N   THR A 685      14.614  -9.098 -28.500  1.00  0.77           N  
ATOM  10333  CA  THR A 685      14.230 -10.465 -28.172  1.00  0.77           C  
ATOM  10334  C   THR A 685      13.058 -10.428 -27.212  1.00  0.77           C  
ATOM  10335  O   THR A 685      12.625  -9.343 -26.826  1.00  0.77           O  
ATOM  10336  CB  THR A 685      15.405 -11.249 -27.580  1.00  0.77           C  
ATOM  10337  OG1 THR A 685      15.769 -10.756 -26.287  1.00  0.77           O  
ATOM  10338  CG2 THR A 685      16.549 -11.118 -28.459  1.00  0.77           C  
ATOM  10339  H   THR A 685      14.984  -8.475 -27.778  1.00  0.77           H  
ATOM  10340  HA  THR A 685      13.910 -10.976 -29.081  1.00  0.77           H  
ATOM  10341  HB  THR A 685      15.124 -12.293 -27.497  1.00  0.77           H  
ATOM  10342  HG1 THR A 685      15.975 -11.522 -25.743  1.00  0.77           H  
ATOM  10343 1HG2 THR A 685      17.373 -11.673 -28.086  1.00  0.77           H  
ATOM  10344 2HG2 THR A 685      16.273 -11.492 -29.428  1.00  0.77           H  
ATOM  10345 3HG2 THR A 685      16.833 -10.075 -28.539  1.00  0.77           H  
ATOM  10346  N   THR A 686      12.512 -11.567 -26.827  1.00  0.78           N  
ATOM  10347  CA  THR A 686      11.416 -11.490 -25.888  1.00  0.78           C  
ATOM  10348  C   THR A 686      11.823 -12.208 -24.596  1.00  0.78           C  
ATOM  10349  O   THR A 686      12.521 -11.632 -23.748  1.00  0.78           O  
ATOM  10350  CB  THR A 686      10.120 -12.081 -26.489  1.00  0.78           C  
ATOM  10351  OG1 THR A 686      10.318 -13.443 -26.864  1.00  0.78           O  
ATOM  10352  CG2 THR A 686       9.718 -11.277 -27.728  1.00  0.78           C  
ATOM  10353  H   THR A 686      12.853 -12.462 -27.162  1.00  0.78           H  
ATOM  10354  HA  THR A 686      11.213 -10.452 -25.650  1.00  0.78           H  
ATOM  10355  HB  THR A 686       9.320 -12.032 -25.743  1.00  0.78           H  
ATOM  10356  HG1 THR A 686      10.995 -13.555 -27.567  1.00  0.78           H  
ATOM  10357 1HG2 THR A 686       8.815 -11.679 -28.159  1.00  0.78           H  
ATOM  10358 2HG2 THR A 686       9.555 -10.234 -27.448  1.00  0.78           H  
ATOM  10359 3HG2 THR A 686      10.514 -11.332 -28.468  1.00  0.78           H  
ATOM  10360  N   GLY A 687      11.486 -13.486 -24.506  1.00  0.78           N  
ATOM  10361  CA  GLY A 687      11.765 -14.272 -23.332  1.00  0.78           C  
ATOM  10362  C   GLY A 687      13.212 -14.647 -23.409  1.00  0.78           C  
ATOM  10363  O   GLY A 687      14.008 -13.890 -23.967  1.00  0.78           O  
ATOM  10364  H   GLY A 687      10.977 -13.899 -25.274  1.00  0.78           H  
ATOM  10365 1HA  GLY A 687      11.568 -13.683 -22.435  1.00  0.78           H  
ATOM  10366 2HA  GLY A 687      11.135 -15.159 -23.327  1.00  0.78           H  
ATOM  10367  N   ILE A 688      13.609 -15.799 -22.886  1.00  0.78           N  
ATOM  10368  CA  ILE A 688      15.043 -16.078 -22.907  1.00  0.78           C  
ATOM  10369  C   ILE A 688      15.424 -16.555 -24.288  1.00  0.78           C  
ATOM  10370  O   ILE A 688      15.715 -17.722 -24.515  1.00  0.78           O  
ATOM  10371  CB  ILE A 688      15.366 -17.168 -21.891  1.00  0.78           C  
ATOM  10372  CG1 ILE A 688      14.891 -16.744 -20.592  1.00  0.78           C  
ATOM  10373  CG2 ILE A 688      16.865 -17.391 -21.810  1.00  0.78           C  
ATOM  10374  CD1 ILE A 688      14.895 -17.768 -19.633  1.00  0.78           C  
ATOM  10375  H   ILE A 688      12.951 -16.435 -22.461  1.00  0.78           H  
ATOM  10376  HA  ILE A 688      15.601 -15.176 -22.677  1.00  0.78           H  
ATOM  10377  HB  ILE A 688      14.863 -18.098 -22.164  1.00  0.78           H  
ATOM  10378 1HG1 ILE A 688      15.538 -15.990 -20.222  1.00  0.78           H  
ATOM  10379 2HG1 ILE A 688      13.888 -16.350 -20.686  1.00  0.78           H  
ATOM  10380 1HG2 ILE A 688      17.067 -18.157 -21.064  1.00  0.78           H  
ATOM  10381 2HG2 ILE A 688      17.239 -17.710 -22.762  1.00  0.78           H  
ATOM  10382 3HG2 ILE A 688      17.354 -16.464 -21.522  1.00  0.78           H  
ATOM  10383 1HD1 ILE A 688      14.533 -17.345 -18.711  1.00  0.78           H  
ATOM  10384 2HD1 ILE A 688      14.242 -18.560 -19.956  1.00  0.78           H  
ATOM  10385 3HD1 ILE A 688      15.907 -18.157 -19.501  1.00  0.78           H  
ATOM  10386  N   GLU A 689      15.490 -15.613 -25.196  1.00  0.78           N  
ATOM  10387  CA  GLU A 689      15.714 -15.877 -26.587  1.00  0.78           C  
ATOM  10388  C   GLU A 689      16.804 -14.972 -27.089  1.00  0.78           C  
ATOM  10389  O   GLU A 689      16.916 -13.850 -26.608  1.00  0.78           O  
ATOM  10390  CB  GLU A 689      14.429 -15.581 -27.409  1.00  0.78           C  
ATOM  10391  CG  GLU A 689      13.155 -16.431 -27.135  1.00  0.78           C  
ATOM  10392  CD  GLU A 689      11.975 -16.002 -27.965  1.00  0.78           C  
ATOM  10393  OE1 GLU A 689      11.946 -14.849 -28.376  1.00  0.78           O  
ATOM  10394  OE2 GLU A 689      11.096 -16.831 -28.201  1.00  0.78           O  
ATOM  10395  H   GLU A 689      15.275 -14.674 -24.889  1.00  0.78           H  
ATOM  10396  HA  GLU A 689      16.012 -16.898 -26.680  1.00  0.78           H  
ATOM  10397 1HB  GLU A 689      14.144 -14.546 -27.234  1.00  0.78           H  
ATOM  10398 2HB  GLU A 689      14.654 -15.667 -28.473  1.00  0.78           H  
ATOM  10399 1HG  GLU A 689      13.332 -17.446 -27.399  1.00  0.78           H  
ATOM  10400 2HG  GLU A 689      12.896 -16.378 -26.078  1.00  0.78           H  
ATOM  10401  N   PRO A 690      17.644 -15.433 -28.002  1.00  0.78           N  
ATOM  10402  CA  PRO A 690      18.617 -14.686 -28.734  1.00  0.78           C  
ATOM  10403  C   PRO A 690      17.898 -13.991 -29.841  1.00  0.78           C  
ATOM  10404  O   PRO A 690      16.742 -14.310 -30.131  1.00  0.78           O  
ATOM  10405  CB  PRO A 690      19.529 -15.748 -29.249  1.00  0.78           C  
ATOM  10406  CG  PRO A 690      18.607 -16.877 -29.498  1.00  0.78           C  
ATOM  10407  CD  PRO A 690      17.612 -16.842 -28.402  1.00  0.78           C  
ATOM  10408  HA  PRO A 690      19.141 -13.978 -28.073  1.00  0.78           H  
ATOM  10409 1HB  PRO A 690      20.019 -15.392 -30.180  1.00  0.78           H  
ATOM  10410 2HB  PRO A 690      20.300 -15.948 -28.536  1.00  0.78           H  
ATOM  10411 1HG  PRO A 690      18.150 -16.657 -30.430  1.00  0.78           H  
ATOM  10412 2HG  PRO A 690      19.125 -17.839 -29.585  1.00  0.78           H  
ATOM  10413 1HD  PRO A 690      16.634 -17.112 -28.822  1.00  0.78           H  
ATOM  10414 2HD  PRO A 690      17.930 -17.500 -27.607  1.00  0.78           H  
ATOM  10415  N   ASP A 691      18.557 -13.087 -30.508  1.00  0.77           N  
ATOM  10416  CA  ASP A 691      17.950 -12.551 -31.698  1.00  0.77           C  
ATOM  10417  C   ASP A 691      17.733 -13.726 -32.665  1.00  0.77           C  
ATOM  10418  O   ASP A 691      18.605 -14.595 -32.766  1.00  0.77           O  
ATOM  10419  CB  ASP A 691      18.879 -11.519 -32.299  1.00  0.77           C  
ATOM  10420  CG  ASP A 691      19.052 -10.280 -31.439  1.00  0.77           C  
ATOM  10421  OD1 ASP A 691      18.374 -10.154 -30.463  1.00  0.77           O  
ATOM  10422  OD2 ASP A 691      19.822  -9.425 -31.815  1.00  0.77           O  
ATOM  10423  H   ASP A 691      19.487 -12.802 -30.228  1.00  0.77           H  
ATOM  10424  HA  ASP A 691      16.986 -12.102 -31.465  1.00  0.77           H  
ATOM  10425 1HB  ASP A 691      19.860 -11.965 -32.481  1.00  0.77           H  
ATOM  10426 2HB  ASP A 691      18.490 -11.223 -33.231  1.00  0.77           H  
ATOM  10427  N   PHE A 692      16.612 -13.775 -33.398  1.00  0.78           N  
ATOM  10428  CA  PHE A 692      16.464 -14.886 -34.358  1.00  0.78           C  
ATOM  10429  C   PHE A 692      17.214 -14.613 -35.654  1.00  0.78           C  
ATOM  10430  O   PHE A 692      17.474 -15.507 -36.448  1.00  0.78           O  
ATOM  10431  CB  PHE A 692      14.998 -15.182 -34.666  1.00  0.78           C  
ATOM  10432  CG  PHE A 692      14.228 -14.075 -35.316  1.00  0.78           C  
ATOM  10433  CD1 PHE A 692      14.292 -13.851 -36.686  1.00  0.78           C  
ATOM  10434  CD2 PHE A 692      13.409 -13.276 -34.556  1.00  0.78           C  
ATOM  10435  CE1 PHE A 692      13.551 -12.841 -37.273  1.00  0.78           C  
ATOM  10436  CE2 PHE A 692      12.669 -12.283 -35.132  1.00  0.78           C  
ATOM  10437  CZ  PHE A 692      12.733 -12.062 -36.494  1.00  0.78           C  
ATOM  10438  H   PHE A 692      15.891 -13.072 -33.287  1.00  0.78           H  
ATOM  10439  HA  PHE A 692      16.887 -15.773 -33.908  1.00  0.78           H  
ATOM  10440 1HB  PHE A 692      14.943 -16.055 -35.317  1.00  0.78           H  
ATOM  10441 2HB  PHE A 692      14.488 -15.447 -33.740  1.00  0.78           H  
ATOM  10442  HD1 PHE A 692      14.938 -14.481 -37.298  1.00  0.78           H  
ATOM  10443  HD2 PHE A 692      13.349 -13.448 -33.479  1.00  0.78           H  
ATOM  10444  HE1 PHE A 692      13.614 -12.673 -38.347  1.00  0.78           H  
ATOM  10445  HE2 PHE A 692      12.035 -11.671 -34.506  1.00  0.78           H  
ATOM  10446  HZ  PHE A 692      12.143 -11.272 -36.941  1.00  0.78           H  
ATOM  10447  N   ALA A 693      17.541 -13.352 -35.830  1.00  0.81           N  
ATOM  10448  CA  ALA A 693      18.272 -12.776 -36.945  1.00  0.81           C  
ATOM  10449  C   ALA A 693      18.733 -11.442 -36.421  1.00  0.81           C  
ATOM  10450  O   ALA A 693      18.112 -10.931 -35.489  1.00  0.81           O  
ATOM  10451  CB  ALA A 693      17.426 -12.647 -38.195  1.00  0.81           C  
ATOM  10452  H   ALA A 693      17.251 -12.723 -35.101  1.00  0.81           H  
ATOM  10453  HA  ALA A 693      19.142 -13.388 -37.160  1.00  0.81           H  
ATOM  10454 1HB  ALA A 693      18.014 -12.177 -38.987  1.00  0.81           H  
ATOM  10455 2HB  ALA A 693      17.106 -13.635 -38.518  1.00  0.81           H  
ATOM  10456 3HB  ALA A 693      16.558 -12.039 -37.977  1.00  0.81           H  
ATOM  10457  N   LEU A 694      19.762 -10.838 -36.998  1.00  0.85           N  
ATOM  10458  CA  LEU A 694      20.206  -9.562 -36.443  1.00  0.85           C  
ATOM  10459  C   LEU A 694      19.322  -8.426 -36.928  1.00  0.85           C  
ATOM  10460  O   LEU A 694      19.317  -7.325 -36.362  1.00  0.85           O  
ATOM  10461  CB  LEU A 694      21.682  -9.436 -36.693  1.00  0.85           C  
ATOM  10462  CG  LEU A 694      22.391 -10.581 -35.901  1.00  0.85           C  
ATOM  10463  CD1 LEU A 694      23.798 -10.672 -36.227  1.00  0.85           C  
ATOM  10464  CD2 LEU A 694      22.210 -10.311 -34.395  1.00  0.85           C  
ATOM  10465  H   LEU A 694      20.230 -11.233 -37.816  1.00  0.85           H  
ATOM  10466  HA  LEU A 694      20.104  -9.620 -35.366  1.00  0.85           H  
ATOM  10467 1HB  LEU A 694      21.885  -9.528 -37.751  1.00  0.85           H  
ATOM  10468 2HB  LEU A 694      22.039  -8.473 -36.333  1.00  0.85           H  
ATOM  10469  HG  LEU A 694      21.928 -11.530 -36.158  1.00  0.85           H  
ATOM  10470 1HD1 LEU A 694      24.250 -11.479 -35.668  1.00  0.85           H  
ATOM  10471 2HD1 LEU A 694      23.912 -10.861 -37.272  1.00  0.85           H  
ATOM  10472 3HD1 LEU A 694      24.242  -9.772 -35.965  1.00  0.85           H  
ATOM  10473 1HD2 LEU A 694      22.671 -11.106 -33.820  1.00  0.85           H  
ATOM  10474 2HD2 LEU A 694      22.677  -9.361 -34.131  1.00  0.85           H  
ATOM  10475 3HD2 LEU A 694      21.148 -10.268 -34.148  1.00  0.85           H  
ATOM  10476  N   VAL A 695      18.556  -8.739 -37.966  1.00  0.93           N  
ATOM  10477  CA  VAL A 695      17.514  -7.873 -38.486  1.00  0.93           C  
ATOM  10478  C   VAL A 695      16.216  -8.642 -38.450  1.00  0.93           C  
ATOM  10479  O   VAL A 695      16.159  -9.792 -38.871  1.00  0.93           O  
ATOM  10480  CB  VAL A 695      17.812  -7.438 -39.901  1.00  0.93           C  
ATOM  10481  CG1 VAL A 695      16.704  -6.570 -40.477  1.00  0.93           C  
ATOM  10482  CG2 VAL A 695      19.099  -6.720 -39.895  1.00  0.93           C  
ATOM  10483  H   VAL A 695      18.729  -9.638 -38.416  1.00  0.93           H  
ATOM  10484  HA  VAL A 695      17.419  -7.007 -37.846  1.00  0.93           H  
ATOM  10485  HB  VAL A 695      17.855  -8.296 -40.499  1.00  0.93           H  
ATOM  10486 1HG1 VAL A 695      16.955  -6.299 -41.505  1.00  0.93           H  
ATOM  10487 2HG1 VAL A 695      15.763  -7.118 -40.470  1.00  0.93           H  
ATOM  10488 3HG1 VAL A 695      16.604  -5.679 -39.890  1.00  0.93           H  
ATOM  10489 1HG2 VAL A 695      19.323  -6.429 -40.884  1.00  0.93           H  
ATOM  10490 2HG2 VAL A 695      19.023  -5.848 -39.270  1.00  0.93           H  
ATOM  10491 3HG2 VAL A 695      19.876  -7.371 -39.516  1.00  0.93           H  
ATOM  10492  N   LYS A 696      15.179  -8.038 -37.919  1.00  1.04           N  
ATOM  10493  CA  LYS A 696      13.910  -8.728 -37.849  1.00  1.04           C  
ATOM  10494  C   LYS A 696      13.033  -8.372 -39.020  1.00  1.04           C  
ATOM  10495  O   LYS A 696      13.201  -7.314 -39.626  1.00  1.04           O  
ATOM  10496  CB  LYS A 696      13.200  -8.427 -36.543  1.00  1.04           C  
ATOM  10497  CG  LYS A 696      13.947  -8.913 -35.373  1.00  1.04           C  
ATOM  10498  CD  LYS A 696      13.129  -8.887 -34.115  1.00  1.04           C  
ATOM  10499  CE  LYS A 696      13.039  -7.517 -33.469  1.00  1.04           C  
ATOM  10500  NZ  LYS A 696      12.381  -7.648 -32.168  1.00  1.04           N  
ATOM  10501  H   LYS A 696      15.280  -7.083 -37.580  1.00  1.04           H  
ATOM  10502  HA  LYS A 696      14.098  -9.799 -37.891  1.00  1.04           H  
ATOM  10503 1HB  LYS A 696      13.065  -7.362 -36.436  1.00  1.04           H  
ATOM  10504 2HB  LYS A 696      12.216  -8.888 -36.540  1.00  1.04           H  
ATOM  10505 1HG  LYS A 696      14.348  -9.910 -35.547  1.00  1.04           H  
ATOM  10506 2HG  LYS A 696      14.776  -8.250 -35.244  1.00  1.04           H  
ATOM  10507 1HD  LYS A 696      12.118  -9.222 -34.341  1.00  1.04           H  
ATOM  10508 2HD  LYS A 696      13.570  -9.574 -33.392  1.00  1.04           H  
ATOM  10509 1HE  LYS A 696      14.046  -7.127 -33.313  1.00  1.04           H  
ATOM  10510 2HE  LYS A 696      12.478  -6.816 -34.092  1.00  1.04           H  
ATOM  10511 1HZ  LYS A 696      12.352  -6.751 -31.659  1.00  1.04           H  
ATOM  10512 2HZ  LYS A 696      11.458  -8.011 -32.253  1.00  1.04           H  
ATOM  10513 3HZ  LYS A 696      12.954  -8.303 -31.625  1.00  1.04           H  
ATOM  10514  N   PHE A 697      12.094  -9.260 -39.334  1.00  1.19           N  
ATOM  10515  CA  PHE A 697      11.100  -9.009 -40.369  1.00  1.19           C  
ATOM  10516  C   PHE A 697       9.728  -9.441 -39.836  1.00  1.19           C  
ATOM  10517  O   PHE A 697       9.377 -10.639 -39.797  1.00  1.19           O  
ATOM  10518  CB  PHE A 697      11.488  -9.719 -41.666  1.00  1.19           C  
ATOM  10519  CG  PHE A 697      10.640  -9.386 -42.878  1.00  1.19           C  
ATOM  10520  CD1 PHE A 697      10.662  -8.113 -43.403  1.00  1.19           C  
ATOM  10521  CD2 PHE A 697       9.863 -10.350 -43.516  1.00  1.19           C  
ATOM  10522  CE1 PHE A 697       9.937  -7.793 -44.533  1.00  1.19           C  
ATOM  10523  CE2 PHE A 697       9.130 -10.032 -44.648  1.00  1.19           C  
ATOM  10524  CZ  PHE A 697       9.171  -8.755 -45.154  1.00  1.19           C  
ATOM  10525  H   PHE A 697      12.046 -10.119 -38.814  1.00  1.19           H  
ATOM  10526  HA  PHE A 697      11.072  -7.947 -40.577  1.00  1.19           H  
ATOM  10527 1HB  PHE A 697      12.521  -9.461 -41.909  1.00  1.19           H  
ATOM  10528 2HB  PHE A 697      11.457 -10.788 -41.515  1.00  1.19           H  
ATOM  10529  HD1 PHE A 697      11.265  -7.363 -42.904  1.00  1.19           H  
ATOM  10530  HD2 PHE A 697       9.837 -11.361 -43.122  1.00  1.19           H  
ATOM  10531  HE1 PHE A 697       9.966  -6.781 -44.933  1.00  1.19           H  
ATOM  10532  HE2 PHE A 697       8.521 -10.790 -45.141  1.00  1.19           H  
ATOM  10533  HZ  PHE A 697       8.592  -8.504 -46.043  1.00  1.19           H  
ATOM  10534  N   LYS A 698       8.983  -8.429 -39.380  1.00  1.36           N  
ATOM  10535  CA  LYS A 698       7.690  -8.586 -38.705  1.00  1.36           C  
ATOM  10536  C   LYS A 698       6.527  -8.042 -39.494  1.00  1.36           C  
ATOM  10537  O   LYS A 698       6.708  -7.287 -40.444  1.00  1.36           O  
ATOM  10538  CB  LYS A 698       7.706  -7.927 -37.317  1.00  1.36           C  
ATOM  10539  CG  LYS A 698       8.710  -8.514 -36.346  1.00  1.36           C  
ATOM  10540  CD  LYS A 698       8.296  -9.947 -36.015  1.00  1.36           C  
ATOM  10541  CE  LYS A 698       9.162 -10.569 -34.952  1.00  1.36           C  
ATOM  10542  NZ  LYS A 698       8.750 -11.981 -34.660  1.00  1.36           N  
ATOM  10543  H   LYS A 698       9.367  -7.489 -39.503  1.00  1.36           H  
ATOM  10544  HA  LYS A 698       7.512  -9.652 -38.566  1.00  1.36           H  
ATOM  10545 1HB  LYS A 698       7.934  -6.865 -37.425  1.00  1.36           H  
ATOM  10546 2HB  LYS A 698       6.716  -8.001 -36.862  1.00  1.36           H  
ATOM  10547 1HG  LYS A 698       9.704  -8.511 -36.792  1.00  1.36           H  
ATOM  10548 2HG  LYS A 698       8.734  -7.926 -35.434  1.00  1.36           H  
ATOM  10549 1HD  LYS A 698       7.258  -9.950 -35.674  1.00  1.36           H  
ATOM  10550 2HD  LYS A 698       8.362 -10.555 -36.919  1.00  1.36           H  
ATOM  10551 1HE  LYS A 698      10.187 -10.558 -35.294  1.00  1.36           H  
ATOM  10552 2HE  LYS A 698       9.088  -9.981 -34.037  1.00  1.36           H  
ATOM  10553 1HZ  LYS A 698       9.347 -12.376 -33.947  1.00  1.36           H  
ATOM  10554 2HZ  LYS A 698       7.793 -11.992 -34.336  1.00  1.36           H  
ATOM  10555 3HZ  LYS A 698       8.824 -12.533 -35.502  1.00  1.36           H  
ATOM  10556  N   LYS A 699       5.315  -8.407 -39.082  1.00  1.54           N  
ATOM  10557  CA  LYS A 699       4.117  -7.919 -39.755  1.00  1.54           C  
ATOM  10558  C   LYS A 699       3.107  -7.362 -38.753  1.00  1.54           C  
ATOM  10559  O   LYS A 699       2.879  -7.956 -37.697  1.00  1.54           O  
ATOM  10560  CB  LYS A 699       3.471  -9.042 -40.569  1.00  1.54           C  
ATOM  10561  CG  LYS A 699       2.338  -8.569 -41.432  1.00  1.54           C  
ATOM  10562  CD  LYS A 699       1.757  -9.635 -42.270  1.00  1.54           C  
ATOM  10563  CE  LYS A 699       0.874  -8.997 -43.279  1.00  1.54           C  
ATOM  10564  NZ  LYS A 699      -0.365  -8.515 -42.664  1.00  1.54           N  
ATOM  10565  H   LYS A 699       5.220  -9.039 -38.300  1.00  1.54           H  
ATOM  10566  HA  LYS A 699       4.391  -7.108 -40.429  1.00  1.54           H  
ATOM  10567 1HB  LYS A 699       4.216  -9.511 -41.201  1.00  1.54           H  
ATOM  10568 2HB  LYS A 699       3.080  -9.802 -39.896  1.00  1.54           H  
ATOM  10569 1HG  LYS A 699       1.547  -8.133 -40.819  1.00  1.54           H  
ATOM  10570 2HG  LYS A 699       2.708  -7.807 -42.100  1.00  1.54           H  
ATOM  10571 1HD  LYS A 699       2.516 -10.232 -42.739  1.00  1.54           H  
ATOM  10572 2HD  LYS A 699       1.143 -10.268 -41.646  1.00  1.54           H  
ATOM  10573 1HE  LYS A 699       1.407  -8.143 -43.705  1.00  1.54           H  
ATOM  10574 2HE  LYS A 699       0.634  -9.698 -44.076  1.00  1.54           H  
ATOM  10575 1HZ  LYS A 699      -0.917  -8.063 -43.356  1.00  1.54           H  
ATOM  10576 2HZ  LYS A 699      -0.875  -9.312 -42.290  1.00  1.54           H  
ATOM  10577 3HZ  LYS A 699      -0.155  -7.857 -41.920  1.00  1.54           H  
ATOM  10578  N   LEU A 700       2.550  -6.197 -39.072  1.00  1.68           N  
ATOM  10579  CA  LEU A 700       1.545  -5.547 -38.220  1.00  1.68           C  
ATOM  10580  C   LEU A 700       0.143  -5.541 -38.833  1.00  1.68           C  
ATOM  10581  O   LEU A 700      -0.048  -5.816 -40.022  1.00  1.68           O  
ATOM  10582  CB  LEU A 700       1.945  -4.113 -37.806  1.00  1.68           C  
ATOM  10583  CG  LEU A 700       3.278  -3.969 -37.009  1.00  1.68           C  
ATOM  10584  CD1 LEU A 700       3.558  -2.465 -36.726  1.00  1.68           C  
ATOM  10585  CD2 LEU A 700       3.176  -4.760 -35.727  1.00  1.68           C  
ATOM  10586  H   LEU A 700       2.801  -5.788 -39.975  1.00  1.68           H  
ATOM  10587  HA  LEU A 700       1.482  -6.122 -37.297  1.00  1.68           H  
ATOM  10588 1HB  LEU A 700       2.020  -3.503 -38.701  1.00  1.68           H  
ATOM  10589 2HB  LEU A 700       1.158  -3.694 -37.183  1.00  1.68           H  
ATOM  10590  HG  LEU A 700       4.095  -4.367 -37.586  1.00  1.68           H  
ATOM  10591 1HD1 LEU A 700       4.494  -2.360 -36.175  1.00  1.68           H  
ATOM  10592 2HD1 LEU A 700       3.635  -1.915 -37.647  1.00  1.68           H  
ATOM  10593 3HD1 LEU A 700       2.746  -2.048 -36.138  1.00  1.68           H  
ATOM  10594 1HD2 LEU A 700       4.106  -4.668 -35.174  1.00  1.68           H  
ATOM  10595 2HD2 LEU A 700       2.353  -4.377 -35.127  1.00  1.68           H  
ATOM  10596 3HD2 LEU A 700       2.995  -5.811 -35.960  1.00  1.68           H  
ATOM  10597  N   ALA A 701      -0.834  -5.160 -38.002  1.00  1.77           N  
ATOM  10598  CA  ALA A 701      -2.263  -5.074 -38.342  1.00  1.77           C  
ATOM  10599  C   ALA A 701      -2.544  -4.126 -39.509  1.00  1.77           C  
ATOM  10600  O   ALA A 701      -3.587  -4.224 -40.153  1.00  1.77           O  
ATOM  10601  CB  ALA A 701      -3.062  -4.628 -37.123  1.00  1.77           C  
ATOM  10602  H   ALA A 701      -0.572  -4.943 -37.054  1.00  1.77           H  
ATOM  10603  HA  ALA A 701      -2.595  -6.070 -38.635  1.00  1.77           H  
ATOM  10604 1HB  ALA A 701      -4.125  -4.606 -37.373  1.00  1.77           H  
ATOM  10605 2HB  ALA A 701      -2.901  -5.327 -36.306  1.00  1.77           H  
ATOM  10606 3HB  ALA A 701      -2.747  -3.643 -36.816  1.00  1.77           H  
ATOM  10607  N   GLY A 702      -1.614  -3.213 -39.785  1.00  1.77           N  
ATOM  10608  CA  GLY A 702      -1.756  -2.254 -40.876  1.00  1.77           C  
ATOM  10609  C   GLY A 702      -1.518  -2.901 -42.248  1.00  1.77           C  
ATOM  10610  O   GLY A 702      -1.633  -2.247 -43.275  1.00  1.77           O  
ATOM  10611  H   GLY A 702      -0.780  -3.191 -39.223  1.00  1.77           H  
ATOM  10612 1HA  GLY A 702      -2.758  -1.826 -40.848  1.00  1.77           H  
ATOM  10613 2HA  GLY A 702      -1.068  -1.428 -40.731  1.00  1.77           H  
ATOM  10614  N   GLY A 703      -1.151  -4.183 -42.275  1.00  1.71           N  
ATOM  10615  CA  GLY A 703      -0.980  -4.910 -43.532  1.00  1.71           C  
ATOM  10616  C   GLY A 703       0.434  -4.952 -44.103  1.00  1.71           C  
ATOM  10617  O   GLY A 703       0.695  -5.714 -45.038  1.00  1.71           O  
ATOM  10618  H   GLY A 703      -1.006  -4.686 -41.400  1.00  1.71           H  
ATOM  10619 1HA  GLY A 703      -1.335  -5.928 -43.388  1.00  1.71           H  
ATOM  10620 2HA  GLY A 703      -1.644  -4.469 -44.275  1.00  1.71           H  
ATOM  10621  N   GLY A 704       1.341  -4.156 -43.557  1.00  1.58           N  
ATOM  10622  CA  GLY A 704       2.709  -4.127 -44.060  1.00  1.58           C  
ATOM  10623  C   GLY A 704       3.696  -4.948 -43.253  1.00  1.58           C  
ATOM  10624  O   GLY A 704       3.368  -5.500 -42.195  1.00  1.58           O  
ATOM  10625  H   GLY A 704       1.071  -3.556 -42.795  1.00  1.58           H  
ATOM  10626 1HA  GLY A 704       2.726  -4.454 -45.099  1.00  1.58           H  
ATOM  10627 2HA  GLY A 704       3.054  -3.097 -44.058  1.00  1.58           H  
ATOM  10628  N   TYR A 705       4.938  -4.946 -43.735  1.00  1.42           N  
ATOM  10629  CA  TYR A 705       6.043  -5.645 -43.104  1.00  1.42           C  
ATOM  10630  C   TYR A 705       7.124  -4.670 -42.692  1.00  1.42           C  
ATOM  10631  O   TYR A 705       7.287  -3.615 -43.307  1.00  1.42           O  
ATOM  10632  CB  TYR A 705       6.640  -6.698 -44.008  1.00  1.42           C  
ATOM  10633  CG  TYR A 705       5.773  -7.870 -44.317  1.00  1.42           C  
ATOM  10634  CD1 TYR A 705       4.842  -7.819 -45.335  1.00  1.42           C  
ATOM  10635  CD2 TYR A 705       5.950  -9.028 -43.588  1.00  1.42           C  
ATOM  10636  CE1 TYR A 705       4.086  -8.940 -45.620  1.00  1.42           C  
ATOM  10637  CE2 TYR A 705       5.206 -10.142 -43.876  1.00  1.42           C  
ATOM  10638  CZ  TYR A 705       4.276 -10.102 -44.893  1.00  1.42           C  
ATOM  10639  OH  TYR A 705       3.531 -11.224 -45.192  1.00  1.42           O  
ATOM  10640  H   TYR A 705       5.118  -4.449 -44.596  1.00  1.42           H  
ATOM  10641  HA  TYR A 705       5.668  -6.126 -42.211  1.00  1.42           H  
ATOM  10642 1HB  TYR A 705       6.964  -6.245 -44.945  1.00  1.42           H  
ATOM  10643 2HB  TYR A 705       7.514  -7.075 -43.504  1.00  1.42           H  
ATOM  10644  HD1 TYR A 705       4.707  -6.901 -45.911  1.00  1.42           H  
ATOM  10645  HD2 TYR A 705       6.692  -9.055 -42.788  1.00  1.42           H  
ATOM  10646  HE1 TYR A 705       3.348  -8.918 -46.415  1.00  1.42           H  
ATOM  10647  HE2 TYR A 705       5.353 -11.058 -43.305  1.00  1.42           H  
ATOM  10648  HH  TYR A 705       3.755 -11.930 -44.579  1.00  1.42           H  
ATOM  10649  N   PHE A 706       7.855  -5.027 -41.641  1.00  1.25           N  
ATOM  10650  CA  PHE A 706       8.856  -4.134 -41.091  1.00  1.25           C  
ATOM  10651  C   PHE A 706      10.228  -4.756 -40.925  1.00  1.25           C  
ATOM  10652  O   PHE A 706      10.380  -5.754 -40.218  1.00  1.25           O  
ATOM  10653  CB  PHE A 706       8.356  -3.687 -39.727  1.00  1.25           C  
ATOM  10654  CG  PHE A 706       7.034  -3.069 -39.857  1.00  1.25           C  
ATOM  10655  CD1 PHE A 706       5.929  -3.890 -39.864  1.00  1.25           C  
ATOM  10656  CD2 PHE A 706       6.856  -1.718 -40.019  1.00  1.25           C  
ATOM  10657  CE1 PHE A 706       4.700  -3.392 -40.059  1.00  1.25           C  
ATOM  10658  CE2 PHE A 706       5.592  -1.219 -40.196  1.00  1.25           C  
ATOM  10659  CZ  PHE A 706       4.523  -2.078 -40.222  1.00  1.25           C  
ATOM  10660  H   PHE A 706       7.658  -5.919 -41.197  1.00  1.25           H  
ATOM  10661  HA  PHE A 706       8.949  -3.270 -41.749  1.00  1.25           H  
ATOM  10662 1HB  PHE A 706       8.287  -4.534 -39.044  1.00  1.25           H  
ATOM  10663 2HB  PHE A 706       9.044  -2.974 -39.326  1.00  1.25           H  
ATOM  10664  HD1 PHE A 706       6.059  -4.966 -39.742  1.00  1.25           H  
ATOM  10665  HD2 PHE A 706       7.719  -1.049 -40.016  1.00  1.25           H  
ATOM  10666  HE1 PHE A 706       3.852  -4.054 -40.086  1.00  1.25           H  
ATOM  10667  HE2 PHE A 706       5.439  -0.144 -40.327  1.00  1.25           H  
ATOM  10668  HZ  PHE A 706       3.536  -1.714 -40.365  1.00  1.25           H  
ATOM  10669  N   LYS A 707      11.223  -4.136 -41.565  1.00  1.10           N  
ATOM  10670  CA  LYS A 707      12.620  -4.564 -41.474  1.00  1.10           C  
ATOM  10671  C   LYS A 707      13.312  -3.689 -40.441  1.00  1.10           C  
ATOM  10672  O   LYS A 707      13.314  -2.464 -40.577  1.00  1.10           O  
ATOM  10673  CB  LYS A 707      13.363  -4.403 -42.810  1.00  1.10           C  
ATOM  10674  CG  LYS A 707      12.857  -5.240 -43.987  1.00  1.10           C  
ATOM  10675  CD  LYS A 707      13.601  -4.879 -45.288  1.00  1.10           C  
ATOM  10676  CE  LYS A 707      13.158  -3.509 -45.784  1.00  1.10           C  
ATOM  10677  NZ  LYS A 707      11.774  -3.547 -46.290  1.00  1.10           N  
ATOM  10678  H   LYS A 707      11.000  -3.331 -42.134  1.00  1.10           H  
ATOM  10679  HA  LYS A 707      12.662  -5.598 -41.152  1.00  1.10           H  
ATOM  10680 1HB  LYS A 707      13.331  -3.358 -43.113  1.00  1.10           H  
ATOM  10681 2HB  LYS A 707      14.415  -4.661 -42.662  1.00  1.10           H  
ATOM  10682 1HG  LYS A 707      13.048  -6.289 -43.781  1.00  1.10           H  
ATOM  10683 2HG  LYS A 707      11.787  -5.089 -44.126  1.00  1.10           H  
ATOM  10684 1HD  LYS A 707      14.683  -4.876 -45.124  1.00  1.10           H  
ATOM  10685 2HD  LYS A 707      13.368  -5.616 -46.062  1.00  1.10           H  
ATOM  10686 1HE  LYS A 707      13.207  -2.810 -44.955  1.00  1.10           H  
ATOM  10687 2HE  LYS A 707      13.820  -3.166 -46.581  1.00  1.10           H  
ATOM  10688 1HZ  LYS A 707      11.452  -2.625 -46.595  1.00  1.10           H  
ATOM  10689 2HZ  LYS A 707      11.730  -4.197 -47.083  1.00  1.10           H  
ATOM  10690 3HZ  LYS A 707      11.155  -3.860 -45.576  1.00  1.10           H  
ATOM  10691  N   ILE A 708      13.883  -4.294 -39.412  1.00  0.98           N  
ATOM  10692  CA  ILE A 708      14.532  -3.485 -38.380  1.00  0.98           C  
ATOM  10693  C   ILE A 708      15.771  -4.131 -37.784  1.00  0.98           C  
ATOM  10694  O   ILE A 708      15.749  -5.307 -37.419  1.00  0.98           O  
ATOM  10695  CB  ILE A 708      13.502  -3.187 -37.272  1.00  0.98           C  
ATOM  10696  CG1 ILE A 708      14.103  -2.281 -36.198  1.00  0.98           C  
ATOM  10697  CG2 ILE A 708      12.994  -4.489 -36.676  1.00  0.98           C  
ATOM  10698  CD1 ILE A 708      13.079  -1.676 -35.268  1.00  0.98           C  
ATOM  10699  H   ILE A 708      13.832  -5.315 -39.353  1.00  0.98           H  
ATOM  10700  HA  ILE A 708      14.836  -2.541 -38.829  1.00  0.98           H  
ATOM  10701  HB  ILE A 708      12.661  -2.648 -37.708  1.00  0.98           H  
ATOM  10702 1HG1 ILE A 708      14.793  -2.867 -35.595  1.00  0.98           H  
ATOM  10703 2HG1 ILE A 708      14.659  -1.477 -36.676  1.00  0.98           H  
ATOM  10704 1HG2 ILE A 708      12.248  -4.277 -35.913  1.00  0.98           H  
ATOM  10705 2HG2 ILE A 708      12.544  -5.096 -37.468  1.00  0.98           H  
ATOM  10706 3HG2 ILE A 708      13.830  -5.028 -36.230  1.00  0.98           H  
ATOM  10707 1HD1 ILE A 708      13.586  -1.059 -34.526  1.00  0.98           H  
ATOM  10708 2HD1 ILE A 708      12.393  -1.065 -35.837  1.00  0.98           H  
ATOM  10709 3HD1 ILE A 708      12.530  -2.467 -34.762  1.00  0.98           H  
ATOM  10710  N   ILE A 709      16.860  -3.368 -37.653  1.00  0.88           N  
ATOM  10711  CA  ILE A 709      18.026  -3.967 -37.016  1.00  0.88           C  
ATOM  10712  C   ILE A 709      17.782  -3.963 -35.547  1.00  0.88           C  
ATOM  10713  O   ILE A 709      17.232  -3.001 -35.009  1.00  0.88           O  
ATOM  10714  CB  ILE A 709      19.369  -3.260 -37.265  1.00  0.88           C  
ATOM  10715  CG1 ILE A 709      20.498  -4.238 -36.897  1.00  0.88           C  
ATOM  10716  CG2 ILE A 709      19.478  -2.000 -36.430  1.00  0.88           C  
ATOM  10717  CD1 ILE A 709      21.793  -3.836 -37.375  1.00  0.88           C  
ATOM  10718  H   ILE A 709      16.868  -2.409 -37.970  1.00  0.88           H  
ATOM  10719  HA  ILE A 709      18.127  -4.996 -37.331  1.00  0.88           H  
ATOM  10720  HB  ILE A 709      19.474  -3.007 -38.267  1.00  0.88           H  
ATOM  10721 1HG1 ILE A 709      20.563  -4.341 -35.821  1.00  0.88           H  
ATOM  10722 2HG1 ILE A 709      20.268  -5.205 -37.327  1.00  0.88           H  
ATOM  10723 1HG2 ILE A 709      20.441  -1.525 -36.605  1.00  0.88           H  
ATOM  10724 2HG2 ILE A 709      18.679  -1.313 -36.701  1.00  0.88           H  
ATOM  10725 3HG2 ILE A 709      19.393  -2.259 -35.376  1.00  0.88           H  
ATOM  10726 1HD1 ILE A 709      22.527  -4.576 -37.099  1.00  0.88           H  
ATOM  10727 2HD1 ILE A 709      21.761  -3.734 -38.447  1.00  0.88           H  
ATOM  10728 3HD1 ILE A 709      22.023  -2.902 -36.923  1.00  0.88           H  
ATOM  10729  N   ASN A 710      18.215  -5.002 -34.892  1.00  0.82           N  
ATOM  10730  CA  ASN A 710      18.069  -5.068 -33.471  1.00  0.82           C  
ATOM  10731  C   ASN A 710      18.790  -3.874 -32.829  1.00  0.82           C  
ATOM  10732  O   ASN A 710      19.933  -3.567 -33.175  1.00  0.82           O  
ATOM  10733  CB  ASN A 710      18.572  -6.415 -33.046  1.00  0.82           C  
ATOM  10734  CG  ASN A 710      17.714  -7.436 -33.657  1.00  0.82           C  
ATOM  10735  OD1 ASN A 710      16.553  -7.212 -34.003  1.00  0.82           O  
ATOM  10736  ND2 ASN A 710      18.277  -8.548 -33.835  1.00  0.82           N  
ATOM  10737  H   ASN A 710      18.644  -5.779 -35.398  1.00  0.82           H  
ATOM  10738  HA  ASN A 710      17.010  -4.987 -33.231  1.00  0.82           H  
ATOM  10739 1HB  ASN A 710      19.573  -6.564 -33.425  1.00  0.82           H  
ATOM  10740 2HB  ASN A 710      18.615  -6.525 -31.981  1.00  0.82           H  
ATOM  10741 1HD2 ASN A 710      17.823  -9.316 -34.300  1.00  0.82           H  
ATOM  10742 2HD2 ASN A 710      19.220  -8.674 -33.489  1.00  0.82           H  
ATOM  10743  N   ARG A 711      18.129  -3.205 -31.880  1.00  0.78           N  
ATOM  10744  CA  ARG A 711      18.678  -2.031 -31.184  1.00  0.78           C  
ATOM  10745  C   ARG A 711      19.992  -2.371 -30.505  1.00  0.78           C  
ATOM  10746  O   ARG A 711      20.936  -1.565 -30.467  1.00  0.78           O  
ATOM  10747  CB  ARG A 711      17.667  -1.490 -30.181  1.00  0.78           C  
ATOM  10748  CG  ARG A 711      18.118  -0.258 -29.387  1.00  0.78           C  
ATOM  10749  CD  ARG A 711      16.976   0.354 -28.661  1.00  0.78           C  
ATOM  10750  NE  ARG A 711      17.376   1.393 -27.722  1.00  0.78           N  
ATOM  10751  CZ  ARG A 711      16.519   2.280 -27.157  1.00  0.78           C  
ATOM  10752  NH1 ARG A 711      15.237   2.272 -27.475  1.00  0.78           N  
ATOM  10753  NH2 ARG A 711      16.969   3.169 -26.284  1.00  0.78           N  
ATOM  10754  H   ARG A 711      17.214  -3.569 -31.605  1.00  0.78           H  
ATOM  10755  HA  ARG A 711      18.865  -1.254 -31.926  1.00  0.78           H  
ATOM  10756 1HB  ARG A 711      16.740  -1.231 -30.698  1.00  0.78           H  
ATOM  10757 2HB  ARG A 711      17.422  -2.279 -29.462  1.00  0.78           H  
ATOM  10758 1HG  ARG A 711      18.872  -0.556 -28.656  1.00  0.78           H  
ATOM  10759 2HG  ARG A 711      18.536   0.486 -30.064  1.00  0.78           H  
ATOM  10760 1HD  ARG A 711      16.348   0.820 -29.402  1.00  0.78           H  
ATOM  10761 2HD  ARG A 711      16.404  -0.408 -28.128  1.00  0.78           H  
ATOM  10762  HE  ARG A 711      18.346   1.437 -27.453  1.00  0.78           H  
ATOM  10763 1HH1 ARG A 711      14.867   1.608 -28.182  1.00  0.78           H  
ATOM  10764 2HH1 ARG A 711      14.606   2.938 -27.053  1.00  0.78           H  
ATOM  10765 1HH2 ARG A 711      17.949   3.186 -26.038  1.00  0.78           H  
ATOM  10766 2HH2 ARG A 711      16.329   3.828 -25.867  1.00  0.78           H  
ATOM  10767  N   SER A 712      20.041  -3.596 -30.010  1.00  0.76           N  
ATOM  10768  CA  SER A 712      21.193  -4.163 -29.356  1.00  0.76           C  
ATOM  10769  C   SER A 712      22.417  -4.256 -30.245  1.00  0.76           C  
ATOM  10770  O   SER A 712      23.517  -4.400 -29.725  1.00  0.76           O  
ATOM  10771  CB  SER A 712      20.856  -5.519 -28.819  1.00  0.76           C  
ATOM  10772  OG  SER A 712      19.939  -5.396 -27.795  1.00  0.76           O  
ATOM  10773  H   SER A 712      19.188  -4.161 -30.053  1.00  0.76           H  
ATOM  10774  HA  SER A 712      21.437  -3.525 -28.509  1.00  0.76           H  
ATOM  10775 1HB  SER A 712      20.442  -6.148 -29.614  1.00  0.76           H  
ATOM  10776 2HB  SER A 712      21.760  -5.997 -28.450  1.00  0.76           H  
ATOM  10777  HG  SER A 712      19.071  -5.315 -28.251  1.00  0.76           H  
ATOM  10778  N   VAL A 713      22.269  -4.212 -31.572  1.00  0.75           N  
ATOM  10779  CA  VAL A 713      23.462  -4.282 -32.383  1.00  0.75           C  
ATOM  10780  C   VAL A 713      24.324  -3.024 -32.186  1.00  0.75           C  
ATOM  10781  O   VAL A 713      25.396  -3.161 -31.603  1.00  0.75           O  
ATOM  10782  CB  VAL A 713      23.173  -4.639 -33.856  1.00  0.75           C  
ATOM  10783  CG1 VAL A 713      24.453  -4.434 -34.673  1.00  0.75           C  
ATOM  10784  CG2 VAL A 713      22.732  -6.094 -33.943  1.00  0.75           C  
ATOM  10785  H   VAL A 713      21.358  -4.078 -32.007  1.00  0.75           H  
ATOM  10786  HA  VAL A 713      24.041  -5.122 -32.016  1.00  0.75           H  
ATOM  10787  HB  VAL A 713      22.372  -4.058 -34.244  1.00  0.75           H  
ATOM  10788 1HG1 VAL A 713      24.287  -4.700 -35.705  1.00  0.75           H  
ATOM  10789 2HG1 VAL A 713      24.752  -3.401 -34.628  1.00  0.75           H  
ATOM  10790 3HG1 VAL A 713      25.246  -5.052 -34.258  1.00  0.75           H  
ATOM  10791 1HG2 VAL A 713      22.527  -6.355 -34.982  1.00  0.75           H  
ATOM  10792 2HG2 VAL A 713      23.512  -6.732 -33.560  1.00  0.75           H  
ATOM  10793 3HG2 VAL A 713      21.833  -6.226 -33.353  1.00  0.75           H  
ATOM  10794  N   PRO A 714      23.932  -1.789 -32.598  1.00  0.75           N  
ATOM  10795  CA  PRO A 714      24.686  -0.580 -32.312  1.00  0.75           C  
ATOM  10796  C   PRO A 714      25.078  -0.438 -30.855  1.00  0.75           C  
ATOM  10797  O   PRO A 714      26.188  -0.008 -30.543  1.00  0.75           O  
ATOM  10798  CB  PRO A 714      23.674   0.511 -32.660  1.00  0.75           C  
ATOM  10799  CG  PRO A 714      22.861  -0.079 -33.751  1.00  0.75           C  
ATOM  10800  CD  PRO A 714      22.701  -1.532 -33.392  1.00  0.75           C  
ATOM  10801  HA  PRO A 714      25.567  -0.532 -32.958  1.00  0.75           H  
ATOM  10802 1HB  PRO A 714      23.071   0.762 -31.773  1.00  0.75           H  
ATOM  10803 2HB  PRO A 714      24.194   1.431 -32.960  1.00  0.75           H  
ATOM  10804 1HG  PRO A 714      21.896   0.443 -33.841  1.00  0.75           H  
ATOM  10805 2HG  PRO A 714      23.383   0.060 -34.677  1.00  0.75           H  
ATOM  10806 1HD  PRO A 714      21.787  -1.721 -32.824  1.00  0.75           H  
ATOM  10807 2HD  PRO A 714      22.713  -2.021 -34.346  1.00  0.75           H  
ATOM  10808  N   ALA A 715      24.194  -0.832 -29.934  1.00  0.75           N  
ATOM  10809  CA  ALA A 715      24.549  -0.694 -28.531  1.00  0.75           C  
ATOM  10810  C   ALA A 715      25.688  -1.640 -28.131  1.00  0.75           C  
ATOM  10811  O   ALA A 715      26.647  -1.231 -27.457  1.00  0.75           O  
ATOM  10812  CB  ALA A 715      23.318  -0.926 -27.701  1.00  0.75           C  
ATOM  10813  H   ALA A 715      23.267  -1.189 -30.181  1.00  0.75           H  
ATOM  10814  HA  ALA A 715      24.901   0.325 -28.365  1.00  0.75           H  
ATOM  10815 1HB  ALA A 715      23.547  -0.805 -26.643  1.00  0.75           H  
ATOM  10816 2HB  ALA A 715      22.545  -0.217 -27.991  1.00  0.75           H  
ATOM  10817 3HB  ALA A 715      22.972  -1.921 -27.896  1.00  0.75           H  
ATOM  10818  N   ALA A 716      25.607  -2.906 -28.555  1.00  0.76           N  
ATOM  10819  CA  ALA A 716      26.655  -3.863 -28.241  1.00  0.76           C  
ATOM  10820  C   ALA A 716      27.942  -3.435 -28.920  1.00  0.76           C  
ATOM  10821  O   ALA A 716      29.023  -3.522 -28.342  1.00  0.76           O  
ATOM  10822  CB  ALA A 716      26.250  -5.261 -28.671  1.00  0.76           C  
ATOM  10823  H   ALA A 716      24.812  -3.234 -29.099  1.00  0.76           H  
ATOM  10824  HA  ALA A 716      26.816  -3.858 -27.163  1.00  0.76           H  
ATOM  10825 1HB  ALA A 716      27.038  -5.972 -28.422  1.00  0.76           H  
ATOM  10826 2HB  ALA A 716      25.329  -5.543 -28.162  1.00  0.76           H  
ATOM  10827 3HB  ALA A 716      26.084  -5.254 -29.732  1.00  0.76           H  
ATOM  10828  N   LEU A 717      27.832  -2.929 -30.141  1.00  0.77           N  
ATOM  10829  CA  LEU A 717      29.015  -2.520 -30.870  1.00  0.77           C  
ATOM  10830  C   LEU A 717      29.713  -1.351 -30.183  1.00  0.77           C  
ATOM  10831  O   LEU A 717      30.946  -1.318 -30.094  1.00  0.77           O  
ATOM  10832  CB  LEU A 717      28.619  -2.154 -32.281  1.00  0.77           C  
ATOM  10833  CG  LEU A 717      28.165  -3.291 -33.149  1.00  0.77           C  
ATOM  10834  CD1 LEU A 717      27.575  -2.753 -34.424  1.00  0.77           C  
ATOM  10835  CD2 LEU A 717      29.318  -4.155 -33.448  1.00  0.77           C  
ATOM  10836  H   LEU A 717      26.915  -2.861 -30.586  1.00  0.77           H  
ATOM  10837  HA  LEU A 717      29.698  -3.364 -30.907  1.00  0.77           H  
ATOM  10838 1HB  LEU A 717      27.817  -1.422 -32.234  1.00  0.77           H  
ATOM  10839 2HB  LEU A 717      29.481  -1.711 -32.758  1.00  0.77           H  
ATOM  10840  HG  LEU A 717      27.415  -3.862 -32.629  1.00  0.77           H  
ATOM  10841 1HD1 LEU A 717      27.242  -3.579 -35.031  1.00  0.77           H  
ATOM  10842 2HD1 LEU A 717      26.733  -2.118 -34.189  1.00  0.77           H  
ATOM  10843 3HD1 LEU A 717      28.323  -2.182 -34.963  1.00  0.77           H  
ATOM  10844 1HD2 LEU A 717      28.973  -4.980 -34.061  1.00  0.77           H  
ATOM  10845 2HD2 LEU A 717      30.069  -3.578 -33.980  1.00  0.77           H  
ATOM  10846 3HD2 LEU A 717      29.749  -4.536 -32.532  1.00  0.77           H  
ATOM  10847  N   GLU A 718      28.939  -0.398 -29.652  1.00  0.77           N  
ATOM  10848  CA  GLU A 718      29.559   0.710 -28.935  1.00  0.77           C  
ATOM  10849  C   GLU A 718      30.297   0.160 -27.711  1.00  0.77           C  
ATOM  10850  O   GLU A 718      31.444   0.521 -27.442  1.00  0.77           O  
ATOM  10851  CB  GLU A 718      28.529   1.771 -28.528  1.00  0.77           C  
ATOM  10852  CG  GLU A 718      29.161   2.996 -27.825  1.00  0.77           C  
ATOM  10853  CD  GLU A 718      28.188   4.122 -27.483  1.00  0.77           C  
ATOM  10854  OE1 GLU A 718      27.022   4.003 -27.764  1.00  0.77           O  
ATOM  10855  OE2 GLU A 718      28.635   5.105 -26.938  1.00  0.77           O  
ATOM  10856  H   GLU A 718      27.924  -0.429 -29.766  1.00  0.77           H  
ATOM  10857  HA  GLU A 718      30.293   1.182 -29.590  1.00  0.77           H  
ATOM  10858 1HB  GLU A 718      27.995   2.117 -29.414  1.00  0.77           H  
ATOM  10859 2HB  GLU A 718      27.793   1.324 -27.855  1.00  0.77           H  
ATOM  10860 1HG  GLU A 718      29.630   2.653 -26.902  1.00  0.77           H  
ATOM  10861 2HG  GLU A 718      29.947   3.389 -28.468  1.00  0.77           H  
ATOM  10862  N   THR A 719      29.651  -0.777 -27.010  1.00  0.76           N  
ATOM  10863  CA  THR A 719      30.201  -1.411 -25.812  1.00  0.76           C  
ATOM  10864  C   THR A 719      31.527  -2.112 -26.120  1.00  0.76           C  
ATOM  10865  O   THR A 719      32.466  -2.075 -25.321  1.00  0.76           O  
ATOM  10866  CB  THR A 719      29.191  -2.407 -25.211  1.00  0.76           C  
ATOM  10867  OG1 THR A 719      27.992  -1.695 -24.847  1.00  0.76           O  
ATOM  10868  CG2 THR A 719      29.777  -3.104 -23.989  1.00  0.76           C  
ATOM  10869  H   THR A 719      28.705  -1.036 -27.295  1.00  0.76           H  
ATOM  10870  HA  THR A 719      30.393  -0.636 -25.073  1.00  0.76           H  
ATOM  10871  HB  THR A 719      28.942  -3.159 -25.941  1.00  0.76           H  
ATOM  10872  HG1 THR A 719      27.546  -1.377 -25.665  1.00  0.76           H  
ATOM  10873 1HG2 THR A 719      29.048  -3.803 -23.585  1.00  0.76           H  
ATOM  10874 2HG2 THR A 719      30.676  -3.649 -24.281  1.00  0.76           H  
ATOM  10875 3HG2 THR A 719      30.028  -2.365 -23.232  1.00  0.76           H  
ATOM  10876  N   LEU A 720      31.602  -2.729 -27.298  1.00  0.75           N  
ATOM  10877  CA  LEU A 720      32.774  -3.459 -27.767  1.00  0.75           C  
ATOM  10878  C   LEU A 720      33.882  -2.550 -28.340  1.00  0.75           C  
ATOM  10879  O   LEU A 720      34.928  -3.053 -28.759  1.00  0.75           O  
ATOM  10880  CB  LEU A 720      32.344  -4.461 -28.843  1.00  0.75           C  
ATOM  10881  CG  LEU A 720      31.429  -5.621 -28.371  1.00  0.75           C  
ATOM  10882  CD1 LEU A 720      30.942  -6.368 -29.584  1.00  0.75           C  
ATOM  10883  CD2 LEU A 720      32.198  -6.534 -27.444  1.00  0.75           C  
ATOM  10884  H   LEU A 720      30.768  -2.729 -27.885  1.00  0.75           H  
ATOM  10885  HA  LEU A 720      33.186  -4.008 -26.926  1.00  0.75           H  
ATOM  10886 1HB  LEU A 720      31.801  -3.916 -29.606  1.00  0.75           H  
ATOM  10887 2HB  LEU A 720      33.233  -4.897 -29.292  1.00  0.75           H  
ATOM  10888  HG  LEU A 720      30.577  -5.230 -27.841  1.00  0.75           H  
ATOM  10889 1HD1 LEU A 720      30.294  -7.180 -29.282  1.00  0.75           H  
ATOM  10890 2HD1 LEU A 720      30.392  -5.682 -30.221  1.00  0.75           H  
ATOM  10891 3HD1 LEU A 720      31.789  -6.758 -30.119  1.00  0.75           H  
ATOM  10892 1HD2 LEU A 720      31.554  -7.350 -27.117  1.00  0.75           H  
ATOM  10893 2HD2 LEU A 720      33.059  -6.940 -27.970  1.00  0.75           H  
ATOM  10894 3HD2 LEU A 720      32.534  -5.967 -26.577  1.00  0.75           H  
ATOM  10895  N   GLY A 721      33.675  -1.225 -28.359  1.00  0.73           N  
ATOM  10896  CA  GLY A 721      34.702  -0.303 -28.839  1.00  0.73           C  
ATOM  10897  C   GLY A 721      34.680   0.088 -30.324  1.00  0.73           C  
ATOM  10898  O   GLY A 721      35.677   0.615 -30.823  1.00  0.73           O  
ATOM  10899  H   GLY A 721      32.803  -0.825 -28.012  1.00  0.73           H  
ATOM  10900 1HA  GLY A 721      34.627   0.609 -28.247  1.00  0.73           H  
ATOM  10901 2HA  GLY A 721      35.677  -0.726 -28.604  1.00  0.73           H  
ATOM  10902  N   TYR A 722      33.587  -0.156 -31.041  1.00  0.72           N  
ATOM  10903  CA  TYR A 722      33.562   0.220 -32.462  1.00  0.72           C  
ATOM  10904  C   TYR A 722      33.222   1.706 -32.645  1.00  0.72           C  
ATOM  10905  O   TYR A 722      32.511   2.293 -31.821  1.00  0.72           O  
ATOM  10906  CB  TYR A 722      32.575  -0.658 -33.232  1.00  0.72           C  
ATOM  10907  CG  TYR A 722      33.034  -2.110 -33.359  1.00  0.72           C  
ATOM  10908  CD1 TYR A 722      32.577  -3.060 -32.470  1.00  0.72           C  
ATOM  10909  CD2 TYR A 722      33.940  -2.479 -34.342  1.00  0.72           C  
ATOM  10910  CE1 TYR A 722      33.003  -4.363 -32.551  1.00  0.72           C  
ATOM  10911  CE2 TYR A 722      34.380  -3.795 -34.416  1.00  0.72           C  
ATOM  10912  CZ  TYR A 722      33.913  -4.731 -33.528  1.00  0.72           C  
ATOM  10913  OH  TYR A 722      34.354  -6.039 -33.583  1.00  0.72           O  
ATOM  10914  H   TYR A 722      32.765  -0.585 -30.614  1.00  0.72           H  
ATOM  10915  HA  TYR A 722      34.555   0.060 -32.883  1.00  0.72           H  
ATOM  10916 1HB  TYR A 722      31.612  -0.643 -32.731  1.00  0.72           H  
ATOM  10917 2HB  TYR A 722      32.432  -0.252 -34.236  1.00  0.72           H  
ATOM  10918  HD1 TYR A 722      31.884  -2.779 -31.705  1.00  0.72           H  
ATOM  10919  HD2 TYR A 722      34.318  -1.737 -35.046  1.00  0.72           H  
ATOM  10920  HE1 TYR A 722      32.633  -5.099 -31.839  1.00  0.72           H  
ATOM  10921  HE2 TYR A 722      35.101  -4.086 -35.169  1.00  0.72           H  
ATOM  10922  HH  TYR A 722      34.918  -6.144 -34.355  1.00  0.72           H  
ATOM  10923  N   ALA A 723      33.758   2.336 -33.704  1.00  0.70           N  
ATOM  10924  CA  ALA A 723      33.413   3.738 -33.957  1.00  0.70           C  
ATOM  10925  C   ALA A 723      32.000   3.789 -34.496  1.00  0.70           C  
ATOM  10926  O   ALA A 723      31.444   2.705 -34.540  1.00  0.70           O  
ATOM  10927  CB  ALA A 723      34.389   4.392 -34.924  1.00  0.70           C  
ATOM  10928  H   ALA A 723      34.367   1.823 -34.344  1.00  0.70           H  
ATOM  10929  HA  ALA A 723      33.439   4.277 -33.010  1.00  0.70           H  
ATOM  10930 1HB  ALA A 723      34.103   5.431 -35.076  1.00  0.70           H  
ATOM  10931 2HB  ALA A 723      35.393   4.348 -34.506  1.00  0.70           H  
ATOM  10932 3HB  ALA A 723      34.369   3.866 -35.869  1.00  0.70           H  
ATOM  10933  N   SER A 724      31.355   4.882 -34.096  1.00  0.69           N  
ATOM  10934  CA  SER A 724      30.221   5.363 -34.893  1.00  0.69           C  
ATOM  10935  C   SER A 724      30.364   5.207 -36.402  1.00  0.69           C  
ATOM  10936  O   SER A 724      29.426   4.743 -37.057  1.00  0.69           O  
ATOM  10937  CB  SER A 724      29.969   6.823 -34.575  1.00  0.69           C  
ATOM  10938  OG  SER A 724      29.555   6.983 -33.247  1.00  0.69           O  
ATOM  10939  H   SER A 724      31.061   4.798 -33.131  1.00  0.69           H  
ATOM  10940  HA  SER A 724      29.344   4.796 -34.582  1.00  0.69           H  
ATOM  10941 1HB  SER A 724      30.879   7.397 -34.748  1.00  0.69           H  
ATOM  10942 2HB  SER A 724      29.206   7.211 -35.247  1.00  0.69           H  
ATOM  10943  HG  SER A 724      29.371   7.922 -33.138  1.00  0.69           H  
ATOM  10944  N   ALA A 725      31.510   5.564 -36.979  1.00  0.68           N  
ATOM  10945  CA  ALA A 725      31.632   5.394 -38.421  1.00  0.68           C  
ATOM  10946  C   ALA A 725      31.481   3.915 -38.784  1.00  0.68           C  
ATOM  10947  O   ALA A 725      30.828   3.558 -39.774  1.00  0.68           O  
ATOM  10948  CB  ALA A 725      32.973   5.913 -38.895  1.00  0.68           C  
ATOM  10949  H   ALA A 725      32.265   5.950 -36.431  1.00  0.68           H  
ATOM  10950  HA  ALA A 725      30.831   5.953 -38.906  1.00  0.68           H  
ATOM  10951 1HB  ALA A 725      33.048   5.791 -39.975  1.00  0.68           H  
ATOM  10952 2HB  ALA A 725      33.065   6.969 -38.642  1.00  0.68           H  
ATOM  10953 3HB  ALA A 725      33.771   5.353 -38.411  1.00  0.68           H  
ATOM  10954  N   GLN A 726      32.093   3.057 -37.964  1.00  0.68           N  
ATOM  10955  CA  GLN A 726      32.055   1.623 -38.181  1.00  0.68           C  
ATOM  10956  C   GLN A 726      30.673   1.072 -37.916  1.00  0.68           C  
ATOM  10957  O   GLN A 726      30.154   0.306 -38.723  1.00  0.68           O  
ATOM  10958  CB  GLN A 726      33.076   0.927 -37.296  1.00  0.68           C  
ATOM  10959  CG  GLN A 726      34.506   1.194 -37.670  1.00  0.68           C  
ATOM  10960  CD  GLN A 726      35.473   0.568 -36.697  1.00  0.68           C  
ATOM  10961  OE1 GLN A 726      35.363   0.744 -35.469  1.00  0.68           O  
ATOM  10962  NE2 GLN A 726      36.435  -0.178 -37.230  1.00  0.68           N  
ATOM  10963  H   GLN A 726      32.599   3.420 -37.175  1.00  0.68           H  
ATOM  10964  HA  GLN A 726      32.303   1.421 -39.225  1.00  0.68           H  
ATOM  10965 1HB  GLN A 726      32.925   1.236 -36.265  1.00  0.68           H  
ATOM  10966 2HB  GLN A 726      32.915  -0.148 -37.337  1.00  0.68           H  
ATOM  10967 1HG  GLN A 726      34.695   0.776 -38.655  1.00  0.68           H  
ATOM  10968 2HG  GLN A 726      34.675   2.267 -37.688  1.00  0.68           H  
ATOM  10969 1HE2 GLN A 726      37.108  -0.628 -36.643  1.00  0.68           H  
ATOM  10970 2HE2 GLN A 726      36.491  -0.290 -38.231  1.00  0.68           H  
ATOM  10971  N   ILE A 727      30.029   1.521 -36.837  1.00  0.67           N  
ATOM  10972  CA  ILE A 727      28.700   1.030 -36.526  1.00  0.67           C  
ATOM  10973  C   ILE A 727      27.727   1.330 -37.633  1.00  0.67           C  
ATOM  10974  O   ILE A 727      26.971   0.450 -38.030  1.00  0.67           O  
ATOM  10975  CB  ILE A 727      28.190   1.575 -35.183  1.00  0.67           C  
ATOM  10976  CG1 ILE A 727      28.992   0.931 -34.083  1.00  0.67           C  
ATOM  10977  CG2 ILE A 727      26.704   1.272 -35.029  1.00  0.67           C  
ATOM  10978  CD1 ILE A 727      28.854   1.556 -32.720  1.00  0.67           C  
ATOM  10979  H   ILE A 727      30.487   2.150 -36.182  1.00  0.67           H  
ATOM  10980  HA  ILE A 727      28.755  -0.047 -36.418  1.00  0.67           H  
ATOM  10981  HB  ILE A 727      28.358   2.647 -35.136  1.00  0.67           H  
ATOM  10982 1HG1 ILE A 727      28.667  -0.065 -34.022  1.00  0.67           H  
ATOM  10983 2HG1 ILE A 727      30.022   0.916 -34.368  1.00  0.67           H  
ATOM  10984 1HG2 ILE A 727      26.361   1.655 -34.073  1.00  0.67           H  
ATOM  10985 2HG2 ILE A 727      26.146   1.751 -35.835  1.00  0.67           H  
ATOM  10986 3HG2 ILE A 727      26.547   0.198 -35.073  1.00  0.67           H  
ATOM  10987 1HD1 ILE A 727      29.465   1.001 -32.017  1.00  0.67           H  
ATOM  10988 2HD1 ILE A 727      29.204   2.587 -32.760  1.00  0.67           H  
ATOM  10989 3HD1 ILE A 727      27.813   1.530 -32.397  1.00  0.67           H  
ATOM  10990  N   SER A 728      27.763   2.532 -38.190  1.00  0.66           N  
ATOM  10991  CA  SER A 728      26.833   2.837 -39.262  1.00  0.66           C  
ATOM  10992  C   SER A 728      27.000   1.862 -40.436  1.00  0.66           C  
ATOM  10993  O   SER A 728      26.006   1.402 -41.007  1.00  0.66           O  
ATOM  10994  CB  SER A 728      27.067   4.250 -39.738  1.00  0.66           C  
ATOM  10995  OG  SER A 728      26.772   5.177 -38.727  1.00  0.66           O  
ATOM  10996  H   SER A 728      28.409   3.245 -37.846  1.00  0.66           H  
ATOM  10997  HA  SER A 728      25.818   2.746 -38.876  1.00  0.66           H  
ATOM  10998 1HB  SER A 728      28.112   4.361 -40.041  1.00  0.66           H  
ATOM  10999 2HB  SER A 728      26.448   4.446 -40.609  1.00  0.66           H  
ATOM  11000  HG  SER A 728      27.467   5.055 -38.053  1.00  0.66           H  
ATOM  11001  N   GLN A 729      28.250   1.533 -40.782  1.00  0.66           N  
ATOM  11002  CA  GLN A 729      28.541   0.609 -41.881  1.00  0.66           C  
ATOM  11003  C   GLN A 729      28.158  -0.842 -41.555  1.00  0.66           C  
ATOM  11004  O   GLN A 729      27.635  -1.567 -42.411  1.00  0.66           O  
ATOM  11005  CB  GLN A 729      30.018   0.724 -42.214  1.00  0.66           C  
ATOM  11006  CG  GLN A 729      30.368   2.053 -42.832  1.00  0.66           C  
ATOM  11007  CD  GLN A 729      31.850   2.279 -42.936  1.00  0.66           C  
ATOM  11008  OE1 GLN A 729      32.571   1.689 -43.764  1.00  0.66           O  
ATOM  11009  NE2 GLN A 729      32.324   3.148 -42.057  1.00  0.66           N  
ATOM  11010  H   GLN A 729      29.035   1.965 -40.285  1.00  0.66           H  
ATOM  11011  HA  GLN A 729      27.967   0.924 -42.749  1.00  0.66           H  
ATOM  11012 1HB  GLN A 729      30.590   0.638 -41.294  1.00  0.66           H  
ATOM  11013 2HB  GLN A 729      30.319  -0.079 -42.882  1.00  0.66           H  
ATOM  11014 1HG  GLN A 729      29.940   2.102 -43.831  1.00  0.66           H  
ATOM  11015 2HG  GLN A 729      29.950   2.844 -42.206  1.00  0.66           H  
ATOM  11016 1HE2 GLN A 729      33.297   3.369 -42.031  1.00  0.66           H  
ATOM  11017 2HE2 GLN A 729      31.665   3.573 -41.396  1.00  0.66           H  
ATOM  11018  N   ILE A 730      28.391  -1.251 -40.310  1.00  0.65           N  
ATOM  11019  CA  ILE A 730      28.066  -2.591 -39.828  1.00  0.65           C  
ATOM  11020  C   ILE A 730      26.552  -2.788 -39.884  1.00  0.65           C  
ATOM  11021  O   ILE A 730      26.055  -3.813 -40.365  1.00  0.65           O  
ATOM  11022  CB  ILE A 730      28.613  -2.757 -38.401  1.00  0.65           C  
ATOM  11023  CG1 ILE A 730      30.152  -2.771 -38.423  1.00  0.65           C  
ATOM  11024  CG2 ILE A 730      28.137  -4.000 -37.793  1.00  0.65           C  
ATOM  11025  CD1 ILE A 730      30.787  -2.556 -37.043  1.00  0.65           C  
ATOM  11026  H   ILE A 730      28.835  -0.599 -39.662  1.00  0.65           H  
ATOM  11027  HA  ILE A 730      28.538  -3.322 -40.477  1.00  0.65           H  
ATOM  11028  HB  ILE A 730      28.295  -1.915 -37.796  1.00  0.65           H  
ATOM  11029 1HG1 ILE A 730      30.471  -3.748 -38.785  1.00  0.65           H  
ATOM  11030 2HG1 ILE A 730      30.510  -2.022 -39.113  1.00  0.65           H  
ATOM  11031 1HG2 ILE A 730      28.543  -4.093 -36.801  1.00  0.65           H  
ATOM  11032 2HG2 ILE A 730      27.050  -3.983 -37.748  1.00  0.65           H  
ATOM  11033 3HG2 ILE A 730      28.477  -4.829 -38.396  1.00  0.65           H  
ATOM  11034 1HD1 ILE A 730      31.871  -2.610 -37.111  1.00  0.65           H  
ATOM  11035 2HD1 ILE A 730      30.506  -1.583 -36.658  1.00  0.65           H  
ATOM  11036 3HD1 ILE A 730      30.441  -3.293 -36.377  1.00  0.65           H  
ATOM  11037  N   VAL A 731      25.823  -1.777 -39.422  1.00  0.66           N  
ATOM  11038  CA  VAL A 731      24.378  -1.803 -39.476  1.00  0.66           C  
ATOM  11039  C   VAL A 731      23.900  -1.843 -40.913  1.00  0.66           C  
ATOM  11040  O   VAL A 731      23.064  -2.677 -41.253  1.00  0.66           O  
ATOM  11041  CB  VAL A 731      23.796  -0.561 -38.789  1.00  0.66           C  
ATOM  11042  CG1 VAL A 731      22.294  -0.466 -39.043  1.00  0.66           C  
ATOM  11043  CG2 VAL A 731      24.081  -0.630 -37.296  1.00  0.66           C  
ATOM  11044  H   VAL A 731      26.289  -0.963 -39.023  1.00  0.66           H  
ATOM  11045  HA  VAL A 731      24.030  -2.695 -38.960  1.00  0.66           H  
ATOM  11046  HB  VAL A 731      24.269   0.331 -39.206  1.00  0.66           H  
ATOM  11047 1HG1 VAL A 731      21.903   0.426 -38.559  1.00  0.66           H  
ATOM  11048 2HG1 VAL A 731      22.121  -0.400 -40.113  1.00  0.66           H  
ATOM  11049 3HG1 VAL A 731      21.791  -1.329 -38.658  1.00  0.66           H  
ATOM  11050 1HG2 VAL A 731      23.685   0.266 -36.843  1.00  0.66           H  
ATOM  11051 2HG2 VAL A 731      23.625  -1.487 -36.861  1.00  0.66           H  
ATOM  11052 3HG2 VAL A 731      25.138  -0.687 -37.118  1.00  0.66           H  
ATOM  11053  N   ALA A 732      24.462  -0.990 -41.781  1.00  0.66           N  
ATOM  11054  CA  ALA A 732      24.053  -0.977 -43.180  1.00  0.66           C  
ATOM  11055  C   ALA A 732      24.259  -2.344 -43.820  1.00  0.66           C  
ATOM  11056  O   ALA A 732      23.425  -2.819 -44.578  1.00  0.66           O  
ATOM  11057  CB  ALA A 732      24.830   0.072 -43.945  1.00  0.66           C  
ATOM  11058  H   ALA A 732      25.152  -0.308 -41.464  1.00  0.66           H  
ATOM  11059  HA  ALA A 732      22.991  -0.735 -43.225  1.00  0.66           H  
ATOM  11060 1HB  ALA A 732      24.492   0.073 -44.975  1.00  0.66           H  
ATOM  11061 2HB  ALA A 732      24.661   1.050 -43.497  1.00  0.66           H  
ATOM  11062 3HB  ALA A 732      25.891  -0.165 -43.908  1.00  0.66           H  
ATOM  11063  N   TYR A 733      25.331  -3.038 -43.482  1.00  0.66           N  
ATOM  11064  CA  TYR A 733      25.497  -4.379 -44.022  1.00  0.66           C  
ATOM  11065  C   TYR A 733      24.263  -5.230 -43.675  1.00  0.66           C  
ATOM  11066  O   TYR A 733      23.652  -5.875 -44.544  1.00  0.66           O  
ATOM  11067  CB  TYR A 733      26.772  -4.995 -43.453  1.00  0.66           C  
ATOM  11068  CG  TYR A 733      27.017  -6.436 -43.791  1.00  0.66           C  
ATOM  11069  CD1 TYR A 733      27.583  -6.803 -44.995  1.00  0.66           C  
ATOM  11070  CD2 TYR A 733      26.671  -7.405 -42.864  1.00  0.66           C  
ATOM  11071  CE1 TYR A 733      27.801  -8.139 -45.266  1.00  0.66           C  
ATOM  11072  CE2 TYR A 733      26.888  -8.726 -43.133  1.00  0.66           C  
ATOM  11073  CZ  TYR A 733      27.445  -9.102 -44.326  1.00  0.66           C  
ATOM  11074  OH  TYR A 733      27.655 -10.434 -44.605  1.00  0.66           O  
ATOM  11075  H   TYR A 733      26.044  -2.632 -42.875  1.00  0.66           H  
ATOM  11076  HA  TYR A 733      25.575  -4.315 -45.107  1.00  0.66           H  
ATOM  11077 1HB  TYR A 733      27.628  -4.415 -43.796  1.00  0.66           H  
ATOM  11078 2HB  TYR A 733      26.757  -4.919 -42.380  1.00  0.66           H  
ATOM  11079  HD1 TYR A 733      27.859  -6.043 -45.725  1.00  0.66           H  
ATOM  11080  HD2 TYR A 733      26.223  -7.112 -41.912  1.00  0.66           H  
ATOM  11081  HE1 TYR A 733      28.249  -8.437 -46.213  1.00  0.66           H  
ATOM  11082  HE2 TYR A 733      26.615  -9.462 -42.402  1.00  0.66           H  
ATOM  11083  HH  TYR A 733      27.880 -10.530 -45.535  1.00  0.66           H  
ATOM  11084  N   ALA A 734      23.900  -5.221 -42.395  1.00  0.67           N  
ATOM  11085  CA  ALA A 734      22.769  -5.995 -41.912  1.00  0.67           C  
ATOM  11086  C   ALA A 734      21.406  -5.574 -42.508  1.00  0.67           C  
ATOM  11087  O   ALA A 734      20.603  -6.445 -42.871  1.00  0.67           O  
ATOM  11088  CB  ALA A 734      22.723  -5.882 -40.406  1.00  0.67           C  
ATOM  11089  H   ALA A 734      24.443  -4.660 -41.732  1.00  0.67           H  
ATOM  11090  HA  ALA A 734      22.946  -7.036 -42.170  1.00  0.67           H  
ATOM  11091 1HB  ALA A 734      21.934  -6.493 -40.014  1.00  0.67           H  
ATOM  11092 2HB  ALA A 734      23.664  -6.212 -40.000  1.00  0.67           H  
ATOM  11093 3HB  ALA A 734      22.558  -4.859 -40.148  1.00  0.67           H  
ATOM  11094  N   VAL A 735      21.144  -4.258 -42.655  1.00  0.67           N  
ATOM  11095  CA  VAL A 735      19.806  -3.813 -43.115  1.00  0.67           C  
ATOM  11096  C   VAL A 735      19.698  -3.196 -44.505  1.00  0.67           C  
ATOM  11097  O   VAL A 735      18.588  -3.008 -44.999  1.00  0.67           O  
ATOM  11098  CB  VAL A 735      19.183  -2.779 -42.154  1.00  0.67           C  
ATOM  11099  CG1 VAL A 735      19.005  -3.362 -40.843  1.00  0.67           C  
ATOM  11100  CG2 VAL A 735      20.036  -1.557 -42.054  1.00  0.67           C  
ATOM  11101  H   VAL A 735      21.852  -3.578 -42.370  1.00  0.67           H  
ATOM  11102  HA  VAL A 735      19.157  -4.688 -43.098  1.00  0.67           H  
ATOM  11103  HB  VAL A 735      18.198  -2.505 -42.530  1.00  0.67           H  
ATOM  11104 1HG1 VAL A 735      18.537  -2.624 -40.208  1.00  0.67           H  
ATOM  11105 2HG1 VAL A 735      18.366  -4.219 -40.933  1.00  0.67           H  
ATOM  11106 3HG1 VAL A 735      19.976  -3.652 -40.443  1.00  0.67           H  
ATOM  11107 1HG2 VAL A 735      19.571  -0.842 -41.382  1.00  0.67           H  
ATOM  11108 2HG2 VAL A 735      20.981  -1.824 -41.681  1.00  0.67           H  
ATOM  11109 3HG2 VAL A 735      20.148  -1.111 -43.032  1.00  0.67           H  
ATOM  11110  N   GLY A 736      20.807  -2.891 -45.139  1.00  0.67           N  
ATOM  11111  CA  GLY A 736      20.790  -2.305 -46.460  1.00  0.67           C  
ATOM  11112  C   GLY A 736      20.479  -0.823 -46.378  1.00  0.67           C  
ATOM  11113  O   GLY A 736      20.427  -0.243 -45.291  1.00  0.67           O  
ATOM  11114  H   GLY A 736      21.703  -3.049 -44.709  1.00  0.67           H  
ATOM  11115 1HA  GLY A 736      21.764  -2.452 -46.930  1.00  0.67           H  
ATOM  11116 2HA  GLY A 736      20.052  -2.810 -47.082  1.00  0.67           H  
ATOM  11117  N   HIS A 737      20.273  -0.207 -47.529  1.00  0.67           N  
ATOM  11118  CA  HIS A 737      20.010   1.218 -47.586  1.00  0.67           C  
ATOM  11119  C   HIS A 737      18.597   1.593 -48.048  1.00  0.67           C  
ATOM  11120  O   HIS A 737      18.247   2.772 -48.044  1.00  0.67           O  
ATOM  11121  CB  HIS A 737      21.030   1.881 -48.505  1.00  0.67           C  
ATOM  11122  CG  HIS A 737      22.452   1.792 -48.040  1.00  0.67           C  
ATOM  11123  ND1 HIS A 737      22.921   2.491 -46.947  1.00  0.67           N  
ATOM  11124  CD2 HIS A 737      23.507   1.088 -48.519  1.00  0.67           C  
ATOM  11125  CE1 HIS A 737      24.204   2.231 -46.779  1.00  0.67           C  
ATOM  11126  NE2 HIS A 737      24.586   1.381 -47.716  1.00  0.67           N  
ATOM  11127  H   HIS A 737      20.355  -0.750 -48.381  1.00  0.67           H  
ATOM  11128  HA  HIS A 737      20.139   1.640 -46.591  1.00  0.67           H  
ATOM  11129 1HB  HIS A 737      20.972   1.423 -49.496  1.00  0.67           H  
ATOM  11130 2HB  HIS A 737      20.785   2.933 -48.607  1.00  0.67           H  
ATOM  11131  HD1 HIS A 737      22.390   3.108 -46.364  1.00  0.67           H  
ATOM  11132  HD2 HIS A 737      23.615   0.399 -49.361  1.00  0.67           H  
ATOM  11133  HE1 HIS A 737      24.759   2.693 -45.963  1.00  0.67           H  
ATOM  11134  N   GLY A 738      17.801   0.627 -48.530  1.00  0.66           N  
ATOM  11135  CA  GLY A 738      16.459   0.937 -49.022  1.00  0.66           C  
ATOM  11136  C   GLY A 738      16.467   1.646 -50.376  1.00  0.66           C  
ATOM  11137  O   GLY A 738      15.451   2.205 -50.784  1.00  0.66           O  
ATOM  11138  H   GLY A 738      18.075  -0.353 -48.513  1.00  0.66           H  
ATOM  11139 1HA  GLY A 738      15.893   0.007 -49.105  1.00  0.66           H  
ATOM  11140 2HA  GLY A 738      15.941   1.555 -48.291  1.00  0.66           H  
ATOM  11141  N   THR A 739      17.609   1.634 -51.055  1.00  0.66           N  
ATOM  11142  CA  THR A 739      17.753   2.330 -52.326  1.00  0.66           C  
ATOM  11143  C   THR A 739      18.703   1.639 -53.276  1.00  0.66           C  
ATOM  11144  O   THR A 739      19.728   1.093 -52.864  1.00  0.66           O  
ATOM  11145  CB  THR A 739      18.311   3.746 -52.100  1.00  0.66           C  
ATOM  11146  OG1 THR A 739      18.346   4.448 -53.335  1.00  0.66           O  
ATOM  11147  CG2 THR A 739      19.704   3.653 -51.555  1.00  0.66           C  
ATOM  11148  H   THR A 739      18.395   1.144 -50.660  1.00  0.66           H  
ATOM  11149  HA  THR A 739      16.778   2.406 -52.801  1.00  0.66           H  
ATOM  11150  HB  THR A 739      17.673   4.285 -51.399  1.00  0.66           H  
ATOM  11151  HG1 THR A 739      17.425   4.574 -53.631  1.00  0.66           H  
ATOM  11152 1HG2 THR A 739      20.102   4.653 -51.397  1.00  0.66           H  
ATOM  11153 2HG2 THR A 739      19.664   3.125 -50.624  1.00  0.66           H  
ATOM  11154 3HG2 THR A 739      20.330   3.116 -52.254  1.00  0.66           H  
ATOM  11155  N   LEU A 740      18.433   1.774 -54.569  1.00  0.65           N  
ATOM  11156  CA  LEU A 740      19.353   1.281 -55.579  1.00  0.65           C  
ATOM  11157  C   LEU A 740      20.440   2.308 -55.892  1.00  0.65           C  
ATOM  11158  O   LEU A 740      21.432   1.999 -56.544  1.00  0.65           O  
ATOM  11159  CB  LEU A 740      18.569   0.832 -56.823  1.00  0.65           C  
ATOM  11160  CG  LEU A 740      17.716  -0.434 -56.600  1.00  0.65           C  
ATOM  11161  CD1 LEU A 740      16.841  -0.679 -57.777  1.00  0.65           C  
ATOM  11162  CD2 LEU A 740      18.649  -1.620 -56.430  1.00  0.65           C  
ATOM  11163  H   LEU A 740      17.572   2.247 -54.864  1.00  0.65           H  
ATOM  11164  HA  LEU A 740      19.837   0.396 -55.181  1.00  0.65           H  
ATOM  11165 1HB  LEU A 740      17.893   1.631 -57.111  1.00  0.65           H  
ATOM  11166 2HB  LEU A 740      19.266   0.645 -57.641  1.00  0.65           H  
ATOM  11167  HG  LEU A 740      17.121  -0.318 -55.720  1.00  0.65           H  
ATOM  11168 1HD1 LEU A 740      16.254  -1.576 -57.615  1.00  0.65           H  
ATOM  11169 2HD1 LEU A 740      16.179   0.173 -57.915  1.00  0.65           H  
ATOM  11170 3HD1 LEU A 740      17.473  -0.804 -58.650  1.00  0.65           H  
ATOM  11171 1HD2 LEU A 740      18.074  -2.526 -56.273  1.00  0.65           H  
ATOM  11172 2HD2 LEU A 740      19.244  -1.721 -57.323  1.00  0.65           H  
ATOM  11173 3HD2 LEU A 740      19.299  -1.447 -55.583  1.00  0.65           H  
ATOM  11174  N   ALA A 741      20.316   3.516 -55.341  1.00  0.65           N  
ATOM  11175  CA  ALA A 741      21.311   4.558 -55.568  1.00  0.65           C  
ATOM  11176  C   ALA A 741      22.680   4.120 -55.068  1.00  0.65           C  
ATOM  11177  O   ALA A 741      23.709   4.479 -55.637  1.00  0.65           O  
ATOM  11178  CB  ALA A 741      20.909   5.834 -54.858  1.00  0.65           C  
ATOM  11179  H   ALA A 741      19.511   3.736 -54.760  1.00  0.65           H  
ATOM  11180  HA  ALA A 741      21.373   4.742 -56.641  1.00  0.65           H  
ATOM  11181 1HB  ALA A 741      21.652   6.605 -55.051  1.00  0.65           H  
ATOM  11182 2HB  ALA A 741      19.942   6.165 -55.216  1.00  0.65           H  
ATOM  11183 3HB  ALA A 741      20.851   5.648 -53.787  1.00  0.65           H  
ATOM  11184  N   ASN A 742      22.671   3.359 -53.976  1.00  0.65           N  
ATOM  11185  CA  ASN A 742      23.869   2.870 -53.317  1.00  0.65           C  
ATOM  11186  C   ASN A 742      24.165   1.404 -53.640  1.00  0.65           C  
ATOM  11187  O   ASN A 742      25.004   0.777 -52.989  1.00  0.65           O  
ATOM  11188  CB  ASN A 742      23.726   3.066 -51.819  1.00  0.65           C  
ATOM  11189  CG  ASN A 742      23.742   4.527 -51.422  1.00  0.65           C  
ATOM  11190  OD1 ASN A 742      24.543   5.307 -51.949  1.00  0.65           O  
ATOM  11191  ND2 ASN A 742      22.877   4.917 -50.519  1.00  0.65           N  
ATOM  11192  H   ASN A 742      21.775   3.102 -53.589  1.00  0.65           H  
ATOM  11193  HA  ASN A 742      24.719   3.456 -53.670  1.00  0.65           H  
ATOM  11194 1HB  ASN A 742      22.788   2.617 -51.484  1.00  0.65           H  
ATOM  11195 2HB  ASN A 742      24.536   2.551 -51.303  1.00  0.65           H  
ATOM  11196 1HD2 ASN A 742      22.853   5.876 -50.230  1.00  0.65           H  
ATOM  11197 2HD2 ASN A 742      22.231   4.265 -50.124  1.00  0.65           H  
ATOM  11198  N   CYS A 743      23.451   0.838 -54.608  1.00  0.65           N  
ATOM  11199  CA  CYS A 743      23.640  -0.553 -54.979  1.00  0.65           C  
ATOM  11200  C   CYS A 743      24.747  -0.707 -56.031  1.00  0.65           C  
ATOM  11201  O   CYS A 743      24.622  -0.147 -57.116  1.00  0.65           O  
ATOM  11202  CB  CYS A 743      22.352  -1.138 -55.510  1.00  0.65           C  
ATOM  11203  SG  CYS A 743      22.480  -2.810 -56.040  1.00  0.65           S  
ATOM  11204  H   CYS A 743      22.778   1.387 -55.142  1.00  0.65           H  
ATOM  11205  HA  CYS A 743      23.876  -1.083 -54.068  1.00  0.65           H  
ATOM  11206 1HB  CYS A 743      21.592  -1.092 -54.729  1.00  0.65           H  
ATOM  11207 2HB  CYS A 743      22.000  -0.542 -56.353  1.00  0.65           H  
ATOM  11208  HG  CYS A 743      21.243  -2.869 -56.536  1.00  0.65           H  
ATOM  11209  N   PRO A 744      25.832  -1.455 -55.756  1.00  0.65           N  
ATOM  11210  CA  PRO A 744      26.982  -1.635 -56.630  1.00  0.65           C  
ATOM  11211  C   PRO A 744      26.715  -2.465 -57.886  1.00  0.65           C  
ATOM  11212  O   PRO A 744      27.536  -2.462 -58.804  1.00  0.65           O  
ATOM  11213  CB  PRO A 744      27.983  -2.352 -55.718  1.00  0.65           C  
ATOM  11214  CG  PRO A 744      27.136  -3.079 -54.710  1.00  0.65           C  
ATOM  11215  CD  PRO A 744      25.931  -2.198 -54.487  1.00  0.65           C  
ATOM  11216  HA  PRO A 744      27.366  -0.643 -56.910  1.00  0.65           H  
ATOM  11217 1HB  PRO A 744      28.606  -3.035 -56.315  1.00  0.65           H  
ATOM  11218 2HB  PRO A 744      28.659  -1.620 -55.254  1.00  0.65           H  
ATOM  11219 1HG  PRO A 744      26.864  -4.076 -55.075  1.00  0.65           H  
ATOM  11220 2HG  PRO A 744      27.713  -3.229 -53.788  1.00  0.65           H  
ATOM  11221 1HD  PRO A 744      25.065  -2.858 -54.335  1.00  0.65           H  
ATOM  11222 2HD  PRO A 744      26.103  -1.513 -53.639  1.00  0.65           H  
ATOM  11223  N   THR A 745      25.598  -3.198 -57.926  1.00  0.65           N  
ATOM  11224  CA  THR A 745      25.336  -4.060 -59.075  1.00  0.65           C  
ATOM  11225  C   THR A 745      24.149  -3.629 -59.935  1.00  0.65           C  
ATOM  11226  O   THR A 745      24.173  -3.788 -61.156  1.00  0.65           O  
ATOM  11227  CB  THR A 745      25.097  -5.473 -58.589  1.00  0.65           C  
ATOM  11228  OG1 THR A 745      23.980  -5.479 -57.682  1.00  0.65           O  
ATOM  11229  CG2 THR A 745      26.329  -6.005 -57.896  1.00  0.65           C  
ATOM  11230  H   THR A 745      24.942  -3.168 -57.163  1.00  0.65           H  
ATOM  11231  HA  THR A 745      26.220  -4.061 -59.710  1.00  0.65           H  
ATOM  11232  HB  THR A 745      24.864  -6.083 -59.430  1.00  0.65           H  
ATOM  11233  HG1 THR A 745      23.597  -6.382 -57.623  1.00  0.65           H  
ATOM  11234 1HG2 THR A 745      26.158  -7.016 -57.564  1.00  0.65           H  
ATOM  11235 2HG2 THR A 745      27.167  -5.992 -58.593  1.00  0.65           H  
ATOM  11236 3HG2 THR A 745      26.563  -5.383 -57.041  1.00  0.65           H  
ATOM  11237  N   ILE A 746      23.129  -3.059 -59.312  1.00  0.64           N  
ATOM  11238  CA  ILE A 746      21.981  -2.552 -60.047  1.00  0.64           C  
ATOM  11239  C   ILE A 746      21.835  -1.099 -59.693  1.00  0.64           C  
ATOM  11240  O   ILE A 746      21.057  -0.745 -58.811  1.00  0.64           O  
ATOM  11241  CB  ILE A 746      20.667  -3.260 -59.673  1.00  0.64           C  
ATOM  11242  CG1 ILE A 746      20.797  -4.768 -59.833  1.00  0.64           C  
ATOM  11243  CG2 ILE A 746      19.495  -2.704 -60.493  1.00  0.64           C  
ATOM  11244  CD1 ILE A 746      19.575  -5.518 -59.406  1.00  0.64           C  
ATOM  11245  H   ILE A 746      23.165  -2.971 -58.311  1.00  0.64           H  
ATOM  11246  HA  ILE A 746      22.157  -2.638 -61.118  1.00  0.64           H  
ATOM  11247  HB  ILE A 746      20.476  -3.085 -58.628  1.00  0.64           H  
ATOM  11248 1HG1 ILE A 746      20.997  -4.997 -60.849  1.00  0.64           H  
ATOM  11249 2HG1 ILE A 746      21.635  -5.120 -59.226  1.00  0.64           H  
ATOM  11250 1HG2 ILE A 746      18.572  -3.196 -60.192  1.00  0.64           H  
ATOM  11251 2HG2 ILE A 746      19.409  -1.628 -60.321  1.00  0.64           H  
ATOM  11252 3HG2 ILE A 746      19.671  -2.882 -61.548  1.00  0.64           H  
ATOM  11253 1HD1 ILE A 746      19.743  -6.585 -59.548  1.00  0.64           H  
ATOM  11254 2HD1 ILE A 746      19.355  -5.318 -58.370  1.00  0.64           H  
ATOM  11255 3HD1 ILE A 746      18.738  -5.195 -60.010  1.00  0.64           H  
ATOM  11256  N   SER A 747      22.550  -0.262 -60.414  1.00  0.64           N  
ATOM  11257  CA  SER A 747      22.537   1.164 -60.157  1.00  0.64           C  
ATOM  11258  C   SER A 747      21.406   1.821 -60.901  1.00  0.64           C  
ATOM  11259  O   SER A 747      20.857   1.239 -61.837  1.00  0.64           O  
ATOM  11260  CB  SER A 747      23.861   1.781 -60.567  1.00  0.64           C  
ATOM  11261  OG  SER A 747      24.063   1.714 -61.972  1.00  0.64           O  
ATOM  11262  H   SER A 747      23.155  -0.637 -61.131  1.00  0.64           H  
ATOM  11263  HA  SER A 747      22.390   1.324 -59.083  1.00  0.64           H  
ATOM  11264 1HB  SER A 747      23.900   2.817 -60.236  1.00  0.64           H  
ATOM  11265 2HB  SER A 747      24.665   1.248 -60.057  1.00  0.64           H  
ATOM  11266  HG  SER A 747      24.996   1.935 -62.109  1.00  0.64           H  
ATOM  11267  N   HIS A 748      21.122   3.071 -60.568  1.00  0.64           N  
ATOM  11268  CA  HIS A 748      20.108   3.796 -61.311  1.00  0.64           C  
ATOM  11269  C   HIS A 748      20.536   3.948 -62.761  1.00  0.64           C  
ATOM  11270  O   HIS A 748      19.709   3.848 -63.665  1.00  0.64           O  
ATOM  11271  CB  HIS A 748      19.848   5.154 -60.677  1.00  0.64           C  
ATOM  11272  CG  HIS A 748      19.094   5.043 -59.408  1.00  0.64           C  
ATOM  11273  ND1 HIS A 748      18.962   6.087 -58.520  1.00  0.64           N  
ATOM  11274  CD2 HIS A 748      18.406   4.009 -58.882  1.00  0.64           C  
ATOM  11275  CE1 HIS A 748      18.209   5.698 -57.506  1.00  0.64           C  
ATOM  11276  NE2 HIS A 748      17.860   4.448 -57.707  1.00  0.64           N  
ATOM  11277  H   HIS A 748      21.596   3.507 -59.789  1.00  0.64           H  
ATOM  11278  HA  HIS A 748      19.174   3.235 -61.299  1.00  0.64           H  
ATOM  11279 1HB  HIS A 748      20.795   5.652 -60.475  1.00  0.64           H  
ATOM  11280 2HB  HIS A 748      19.284   5.781 -61.365  1.00  0.64           H  
ATOM  11281  HD2 HIS A 748      18.286   3.017 -59.321  1.00  0.64           H  
ATOM  11282  HE1 HIS A 748      17.915   6.305 -56.650  1.00  0.64           H  
ATOM  11283  HE2 HIS A 748      17.254   3.902 -57.077  1.00  0.64           H  
ATOM  11284  N   SER A 749      21.834   4.165 -62.989  1.00  0.64           N  
ATOM  11285  CA  SER A 749      22.336   4.302 -64.348  1.00  0.64           C  
ATOM  11286  C   SER A 749      22.111   3.000 -65.111  1.00  0.64           C  
ATOM  11287  O   SER A 749      21.730   3.024 -66.287  1.00  0.64           O  
ATOM  11288  CB  SER A 749      23.810   4.656 -64.343  1.00  0.64           C  
ATOM  11289  OG  SER A 749      24.025   5.932 -63.793  1.00  0.64           O  
ATOM  11290  H   SER A 749      22.471   4.228 -62.210  1.00  0.64           H  
ATOM  11291  HA  SER A 749      21.784   5.098 -64.848  1.00  0.64           H  
ATOM  11292 1HB  SER A 749      24.360   3.912 -63.769  1.00  0.64           H  
ATOM  11293 2HB  SER A 749      24.191   4.628 -65.362  1.00  0.64           H  
ATOM  11294  HG  SER A 749      24.971   6.092 -63.859  1.00  0.64           H  
ATOM  11295  N   ALA A 750      22.338   1.853 -64.444  1.00  0.65           N  
ATOM  11296  CA  ALA A 750      22.109   0.576 -65.109  1.00  0.65           C  
ATOM  11297  C   ALA A 750      20.659   0.467 -65.523  1.00  0.65           C  
ATOM  11298  O   ALA A 750      20.354   0.035 -66.632  1.00  0.65           O  
ATOM  11299  CB  ALA A 750      22.452  -0.598 -64.197  1.00  0.65           C  
ATOM  11300  H   ALA A 750      22.682   1.869 -63.485  1.00  0.65           H  
ATOM  11301  HA  ALA A 750      22.733   0.537 -66.002  1.00  0.65           H  
ATOM  11302 1HB  ALA A 750      22.278  -1.533 -64.727  1.00  0.65           H  
ATOM  11303 2HB  ALA A 750      23.497  -0.535 -63.901  1.00  0.65           H  
ATOM  11304 3HB  ALA A 750      21.821  -0.564 -63.311  1.00  0.65           H  
ATOM  11305  N   LEU A 751      19.753   0.913 -64.653  1.00  0.65           N  
ATOM  11306  CA  LEU A 751      18.344   0.834 -64.979  1.00  0.65           C  
ATOM  11307  C   LEU A 751      18.005   1.750 -66.149  1.00  0.65           C  
ATOM  11308  O   LEU A 751      17.270   1.354 -67.059  1.00  0.65           O  
ATOM  11309  CB  LEU A 751      17.500   1.165 -63.758  1.00  0.65           C  
ATOM  11310  CG  LEU A 751      17.574   0.166 -62.645  1.00  0.65           C  
ATOM  11311  CD1 LEU A 751      16.730   0.688 -61.487  1.00  0.65           C  
ATOM  11312  CD2 LEU A 751      17.130  -1.207 -63.171  1.00  0.65           C  
ATOM  11313  H   LEU A 751      20.056   1.263 -63.742  1.00  0.65           H  
ATOM  11314  HA  LEU A 751      18.119  -0.188 -65.275  1.00  0.65           H  
ATOM  11315 1HB  LEU A 751      17.820   2.124 -63.366  1.00  0.65           H  
ATOM  11316 2HB  LEU A 751      16.469   1.240 -64.049  1.00  0.65           H  
ATOM  11317  HG  LEU A 751      18.603   0.087 -62.289  1.00  0.65           H  
ATOM  11318 1HD1 LEU A 751      16.782   0.005 -60.669  1.00  0.65           H  
ATOM  11319 2HD1 LEU A 751      17.111   1.657 -61.172  1.00  0.65           H  
ATOM  11320 3HD1 LEU A 751      15.696   0.791 -61.812  1.00  0.65           H  
ATOM  11321 1HD2 LEU A 751      17.189  -1.943 -62.377  1.00  0.65           H  
ATOM  11322 2HD2 LEU A 751      16.112  -1.141 -63.535  1.00  0.65           H  
ATOM  11323 3HD2 LEU A 751      17.783  -1.512 -63.988  1.00  0.65           H  
ATOM  11324  N   VAL A 752      18.621   2.925 -66.208  1.00  0.65           N  
ATOM  11325  CA  VAL A 752      18.363   3.823 -67.325  1.00  0.65           C  
ATOM  11326  C   VAL A 752      18.768   3.136 -68.622  1.00  0.65           C  
ATOM  11327  O   VAL A 752      18.056   3.212 -69.631  1.00  0.65           O  
ATOM  11328  CB  VAL A 752      19.091   5.167 -67.165  1.00  0.65           C  
ATOM  11329  CG1 VAL A 752      18.959   5.967 -68.443  1.00  0.65           C  
ATOM  11330  CG2 VAL A 752      18.487   5.943 -66.009  1.00  0.65           C  
ATOM  11331  H   VAL A 752      19.226   3.217 -65.441  1.00  0.65           H  
ATOM  11332  HA  VAL A 752      17.304   4.024 -67.371  1.00  0.65           H  
ATOM  11333  HB  VAL A 752      20.147   4.987 -66.980  1.00  0.65           H  
ATOM  11334 1HG1 VAL A 752      19.480   6.915 -68.333  1.00  0.65           H  
ATOM  11335 2HG1 VAL A 752      19.396   5.405 -69.267  1.00  0.65           H  
ATOM  11336 3HG1 VAL A 752      17.902   6.150 -68.643  1.00  0.65           H  
ATOM  11337 1HG2 VAL A 752      19.004   6.892 -65.896  1.00  0.65           H  
ATOM  11338 2HG2 VAL A 752      17.428   6.122 -66.204  1.00  0.65           H  
ATOM  11339 3HG2 VAL A 752      18.592   5.373 -65.109  1.00  0.65           H  
ATOM  11340  N   GLY A 753      19.898   2.431 -68.584  1.00  0.66           N  
ATOM  11341  CA  GLY A 753      20.414   1.675 -69.718  1.00  0.66           C  
ATOM  11342  C   GLY A 753      19.454   0.578 -70.219  1.00  0.66           C  
ATOM  11343  O   GLY A 753      19.608   0.089 -71.341  1.00  0.66           O  
ATOM  11344  H   GLY A 753      20.442   2.435 -67.718  1.00  0.66           H  
ATOM  11345 1HA  GLY A 753      20.640   2.363 -70.532  1.00  0.66           H  
ATOM  11346 2HA  GLY A 753      21.356   1.215 -69.422  1.00  0.66           H  
ATOM  11347  N   HIS A 754      18.471   0.192 -69.393  1.00  0.66           N  
ATOM  11348  CA  HIS A 754      17.485  -0.816 -69.747  1.00  0.66           C  
ATOM  11349  C   HIS A 754      16.130  -0.224 -70.116  1.00  0.66           C  
ATOM  11350  O   HIS A 754      15.185  -0.969 -70.344  1.00  0.66           O  
ATOM  11351  CB  HIS A 754      17.265  -1.812 -68.604  1.00  0.66           C  
ATOM  11352  CG  HIS A 754      18.423  -2.682 -68.310  1.00  0.66           C  
ATOM  11353  ND1 HIS A 754      18.855  -3.649 -69.186  1.00  0.66           N  
ATOM  11354  CD2 HIS A 754      19.235  -2.761 -67.234  1.00  0.66           C  
ATOM  11355  CE1 HIS A 754      19.897  -4.271 -68.670  1.00  0.66           C  
ATOM  11356  NE2 HIS A 754      20.150  -3.749 -67.491  1.00  0.66           N  
ATOM  11357  H   HIS A 754      18.376   0.633 -68.484  1.00  0.66           H  
ATOM  11358  HA  HIS A 754      17.841  -1.374 -70.611  1.00  0.66           H  
ATOM  11359 1HB  HIS A 754      17.049  -1.256 -67.698  1.00  0.66           H  
ATOM  11360 2HB  HIS A 754      16.403  -2.420 -68.821  1.00  0.66           H  
ATOM  11361  HD2 HIS A 754      19.178  -2.151 -66.338  1.00  0.66           H  
ATOM  11362  HE1 HIS A 754      20.454  -5.081 -69.141  1.00  0.66           H  
ATOM  11363  HE2 HIS A 754      20.898  -4.036 -66.875  1.00  0.66           H  
ATOM  11364  N   GLY A 755      16.027   1.103 -70.202  1.00  0.67           N  
ATOM  11365  CA  GLY A 755      14.751   1.725 -70.553  1.00  0.67           C  
ATOM  11366  C   GLY A 755      13.943   2.306 -69.383  1.00  0.67           C  
ATOM  11367  O   GLY A 755      12.811   2.744 -69.584  1.00  0.67           O  
ATOM  11368  H   GLY A 755      16.834   1.702 -70.019  1.00  0.67           H  
ATOM  11369 1HA  GLY A 755      14.947   2.523 -71.269  1.00  0.67           H  
ATOM  11370 2HA  GLY A 755      14.135   0.995 -71.078  1.00  0.67           H  
ATOM  11371  N   PHE A 756      14.511   2.351 -68.177  1.00  0.68           N  
ATOM  11372  CA  PHE A 756      13.797   2.924 -67.028  1.00  0.68           C  
ATOM  11373  C   PHE A 756      14.084   4.415 -66.923  1.00  0.68           C  
ATOM  11374  O   PHE A 756      15.229   4.814 -66.747  1.00  0.68           O  
ATOM  11375  CB  PHE A 756      14.269   2.261 -65.741  1.00  0.68           C  
ATOM  11376  CG  PHE A 756      13.896   0.824 -65.527  1.00  0.68           C  
ATOM  11377  CD1 PHE A 756      14.624  -0.188 -66.102  1.00  0.68           C  
ATOM  11378  CD2 PHE A 756      12.866   0.480 -64.689  1.00  0.68           C  
ATOM  11379  CE1 PHE A 756      14.329  -1.493 -65.876  1.00  0.68           C  
ATOM  11380  CE2 PHE A 756      12.572  -0.840 -64.459  1.00  0.68           C  
ATOM  11381  CZ  PHE A 756      13.298  -1.825 -65.050  1.00  0.68           C  
ATOM  11382  H   PHE A 756      15.453   1.986 -68.031  1.00  0.68           H  
ATOM  11383  HA  PHE A 756      12.728   2.800 -67.156  1.00  0.68           H  
ATOM  11384 1HB  PHE A 756      15.333   2.359 -65.676  1.00  0.68           H  
ATOM  11385 2HB  PHE A 756      13.852   2.820 -64.916  1.00  0.68           H  
ATOM  11386  HD1 PHE A 756      15.433   0.059 -66.751  1.00  0.68           H  
ATOM  11387  HD2 PHE A 756      12.286   1.268 -64.204  1.00  0.68           H  
ATOM  11388  HE1 PHE A 756      14.919  -2.256 -66.360  1.00  0.68           H  
ATOM  11389  HE2 PHE A 756      11.768  -1.098 -63.803  1.00  0.68           H  
ATOM  11390  HZ  PHE A 756      13.056  -2.864 -64.859  1.00  0.68           H  
ATOM  11391  N   GLY A 757      13.073   5.263 -67.045  1.00  0.68           N  
ATOM  11392  CA  GLY A 757      13.372   6.684 -66.999  1.00  0.68           C  
ATOM  11393  C   GLY A 757      13.455   7.100 -65.552  1.00  0.68           C  
ATOM  11394  O   GLY A 757      13.223   6.276 -64.663  1.00  0.68           O  
ATOM  11395  H   GLY A 757      12.101   4.955 -67.161  1.00  0.68           H  
ATOM  11396 1HA  GLY A 757      14.312   6.889 -67.512  1.00  0.68           H  
ATOM  11397 2HA  GLY A 757      12.583   7.239 -67.505  1.00  0.68           H  
ATOM  11398  N   ALA A 758      13.720   8.381 -65.288  1.00  0.69           N  
ATOM  11399  CA  ALA A 758      13.810   8.798 -63.896  1.00  0.69           C  
ATOM  11400  C   ALA A 758      12.498   8.517 -63.184  1.00  0.69           C  
ATOM  11401  O   ALA A 758      12.495   8.076 -62.044  1.00  0.69           O  
ATOM  11402  CB  ALA A 758      14.158  10.270 -63.796  1.00  0.69           C  
ATOM  11403  H   ALA A 758      13.890   9.038 -66.037  1.00  0.69           H  
ATOM  11404  HA  ALA A 758      14.592   8.212 -63.413  1.00  0.69           H  
ATOM  11405 1HB  ALA A 758      14.233  10.553 -62.743  1.00  0.69           H  
ATOM  11406 2HB  ALA A 758      15.110  10.454 -64.290  1.00  0.69           H  
ATOM  11407 3HB  ALA A 758      13.380  10.863 -64.274  1.00  0.69           H  
ATOM  11408  N   ARG A 759      11.378   8.725 -63.878  1.00  0.69           N  
ATOM  11409  CA  ARG A 759      10.063   8.480 -63.296  1.00  0.69           C  
ATOM  11410  C   ARG A 759       9.911   7.043 -62.810  1.00  0.69           C  
ATOM  11411  O   ARG A 759       9.450   6.800 -61.692  1.00  0.69           O  
ATOM  11412  CB  ARG A 759       8.979   8.798 -64.313  1.00  0.69           C  
ATOM  11413  CG  ARG A 759       7.553   8.546 -63.860  1.00  0.69           C  
ATOM  11414  CD  ARG A 759       6.581   8.871 -64.948  1.00  0.69           C  
ATOM  11415  NE  ARG A 759       6.779   8.031 -66.125  1.00  0.69           N  
ATOM  11416  CZ  ARG A 759       6.314   8.291 -67.357  1.00  0.69           C  
ATOM  11417  NH1 ARG A 759       5.597   9.370 -67.604  1.00  0.69           N  
ATOM  11418  NH2 ARG A 759       6.602   7.437 -68.314  1.00  0.69           N  
ATOM  11419  H   ARG A 759      11.445   9.070 -64.823  1.00  0.69           H  
ATOM  11420  HA  ARG A 759       9.941   9.145 -62.438  1.00  0.69           H  
ATOM  11421 1HB  ARG A 759       9.053   9.843 -64.605  1.00  0.69           H  
ATOM  11422 2HB  ARG A 759       9.143   8.194 -65.210  1.00  0.69           H  
ATOM  11423 1HG  ARG A 759       7.439   7.489 -63.602  1.00  0.69           H  
ATOM  11424 2HG  ARG A 759       7.326   9.162 -62.990  1.00  0.69           H  
ATOM  11425 1HD  ARG A 759       5.566   8.714 -64.586  1.00  0.69           H  
ATOM  11426 2HD  ARG A 759       6.704   9.910 -65.247  1.00  0.69           H  
ATOM  11427  HE  ARG A 759       7.330   7.165 -66.032  1.00  0.69           H  
ATOM  11428 1HH1 ARG A 759       5.386  10.017 -66.858  1.00  0.69           H  
ATOM  11429 2HH1 ARG A 759       5.259   9.548 -68.538  1.00  0.69           H  
ATOM  11430 1HH2 ARG A 759       7.174   6.617 -68.063  1.00  0.69           H  
ATOM  11431 2HH2 ARG A 759       6.280   7.587 -69.255  1.00  0.69           H  
ATOM  11432  N   GLU A 760      10.295   6.080 -63.644  1.00  0.69           N  
ATOM  11433  CA  GLU A 760      10.166   4.689 -63.243  1.00  0.69           C  
ATOM  11434  C   GLU A 760      11.110   4.358 -62.114  1.00  0.69           C  
ATOM  11435  O   GLU A 760      10.757   3.605 -61.204  1.00  0.69           O  
ATOM  11436  CB  GLU A 760      10.313   3.743 -64.418  1.00  0.69           C  
ATOM  11437  CG  GLU A 760       9.130   3.810 -65.347  1.00  0.69           C  
ATOM  11438  CD  GLU A 760       9.156   4.887 -66.425  1.00  0.69           C  
ATOM  11439  OE1 GLU A 760      10.197   5.176 -66.994  1.00  0.69           O  
ATOM  11440  OE2 GLU A 760       8.094   5.438 -66.665  1.00  0.69           O  
ATOM  11441  H   GLU A 760      10.699   6.318 -64.537  1.00  0.69           H  
ATOM  11442  HA  GLU A 760       9.158   4.547 -62.863  1.00  0.69           H  
ATOM  11443 1HB  GLU A 760      11.220   3.982 -64.977  1.00  0.69           H  
ATOM  11444 2HB  GLU A 760      10.403   2.721 -64.056  1.00  0.69           H  
ATOM  11445 1HG  GLU A 760       8.996   2.847 -65.782  1.00  0.69           H  
ATOM  11446 2HG  GLU A 760       8.254   3.991 -64.726  1.00  0.69           H  
ATOM  11447  N   ILE A 761      12.303   4.929 -62.149  1.00  0.69           N  
ATOM  11448  CA  ILE A 761      13.242   4.684 -61.082  1.00  0.69           C  
ATOM  11449  C   ILE A 761      12.678   5.234 -59.778  1.00  0.69           C  
ATOM  11450  O   ILE A 761      12.753   4.568 -58.748  1.00  0.69           O  
ATOM  11451  CB  ILE A 761      14.621   5.232 -61.422  1.00  0.69           C  
ATOM  11452  CG1 ILE A 761      15.187   4.383 -62.579  1.00  0.69           C  
ATOM  11453  CG2 ILE A 761      15.499   5.184 -60.218  1.00  0.69           C  
ATOM  11454  CD1 ILE A 761      16.409   4.924 -63.228  1.00  0.69           C  
ATOM  11455  H   ILE A 761      12.563   5.535 -62.932  1.00  0.69           H  
ATOM  11456  HA  ILE A 761      13.354   3.614 -60.966  1.00  0.69           H  
ATOM  11457  HB  ILE A 761      14.527   6.258 -61.776  1.00  0.69           H  
ATOM  11458 1HG1 ILE A 761      15.404   3.387 -62.207  1.00  0.69           H  
ATOM  11459 2HG1 ILE A 761      14.420   4.310 -63.339  1.00  0.69           H  
ATOM  11460 1HG2 ILE A 761      16.473   5.574 -60.481  1.00  0.69           H  
ATOM  11461 2HG2 ILE A 761      15.068   5.795 -59.422  1.00  0.69           H  
ATOM  11462 3HG2 ILE A 761      15.590   4.154 -59.873  1.00  0.69           H  
ATOM  11463 1HD1 ILE A 761      16.707   4.258 -64.040  1.00  0.69           H  
ATOM  11464 2HD1 ILE A 761      16.190   5.913 -63.637  1.00  0.69           H  
ATOM  11465 3HD1 ILE A 761      17.213   4.995 -62.504  1.00  0.69           H  
ATOM  11466  N   GLU A 762      12.095   6.434 -59.809  1.00  0.70           N  
ATOM  11467  CA  GLU A 762      11.495   6.994 -58.606  1.00  0.70           C  
ATOM  11468  C   GLU A 762      10.358   6.100 -58.097  1.00  0.70           C  
ATOM  11469  O   GLU A 762      10.220   5.915 -56.887  1.00  0.70           O  
ATOM  11470  CB  GLU A 762      10.991   8.421 -58.853  1.00  0.70           C  
ATOM  11471  CG  GLU A 762      12.102   9.471 -59.016  1.00  0.70           C  
ATOM  11472  CD  GLU A 762      11.583  10.853 -59.368  1.00  0.70           C  
ATOM  11473  OE1 GLU A 762      10.404  10.995 -59.600  1.00  0.70           O  
ATOM  11474  OE2 GLU A 762      12.374  11.769 -59.399  1.00  0.70           O  
ATOM  11475  H   GLU A 762      12.074   6.963 -60.677  1.00  0.70           H  
ATOM  11476  HA  GLU A 762      12.262   7.039 -57.835  1.00  0.70           H  
ATOM  11477 1HB  GLU A 762      10.390   8.435 -59.764  1.00  0.70           H  
ATOM  11478 2HB  GLU A 762      10.347   8.728 -58.031  1.00  0.70           H  
ATOM  11479 1HG  GLU A 762      12.651   9.536 -58.077  1.00  0.70           H  
ATOM  11480 2HG  GLU A 762      12.796   9.140 -59.782  1.00  0.70           H  
ATOM  11481  N   LYS A 763       9.560   5.513 -59.005  1.00  0.71           N  
ATOM  11482  CA  LYS A 763       8.491   4.602 -58.583  1.00  0.71           C  
ATOM  11483  C   LYS A 763       9.083   3.375 -57.875  1.00  0.71           C  
ATOM  11484  O   LYS A 763       8.575   2.940 -56.832  1.00  0.71           O  
ATOM  11485  CB  LYS A 763       7.640   4.181 -59.784  1.00  0.71           C  
ATOM  11486  CG  LYS A 763       6.715   5.287 -60.323  1.00  0.71           C  
ATOM  11487  CD  LYS A 763       6.066   4.888 -61.659  1.00  0.71           C  
ATOM  11488  CE  LYS A 763       5.136   3.703 -61.486  1.00  0.71           C  
ATOM  11489  NZ  LYS A 763       4.423   3.342 -62.749  1.00  0.71           N  
ATOM  11490  H   LYS A 763       9.684   5.731 -59.995  1.00  0.71           H  
ATOM  11491  HA  LYS A 763       7.852   5.125 -57.873  1.00  0.71           H  
ATOM  11492 1HB  LYS A 763       8.290   3.867 -60.594  1.00  0.71           H  
ATOM  11493 2HB  LYS A 763       7.024   3.322 -59.512  1.00  0.71           H  
ATOM  11494 1HG  LYS A 763       5.931   5.487 -59.593  1.00  0.71           H  
ATOM  11495 2HG  LYS A 763       7.294   6.199 -60.466  1.00  0.71           H  
ATOM  11496 1HD  LYS A 763       5.504   5.732 -62.058  1.00  0.71           H  
ATOM  11497 2HD  LYS A 763       6.839   4.623 -62.375  1.00  0.71           H  
ATOM  11498 1HE  LYS A 763       5.723   2.851 -61.160  1.00  0.71           H  
ATOM  11499 2HE  LYS A 763       4.398   3.938 -60.721  1.00  0.71           H  
ATOM  11500 1HZ  LYS A 763       3.825   2.546 -62.565  1.00  0.71           H  
ATOM  11501 2HZ  LYS A 763       3.864   4.116 -63.060  1.00  0.71           H  
ATOM  11502 3HZ  LYS A 763       5.094   3.094 -63.478  1.00  0.71           H  
ATOM  11503  N   ILE A 764      10.202   2.864 -58.399  1.00  0.74           N  
ATOM  11504  CA  ILE A 764      10.883   1.743 -57.767  1.00  0.74           C  
ATOM  11505  C   ILE A 764      11.354   2.140 -56.384  1.00  0.74           C  
ATOM  11506  O   ILE A 764      11.075   1.443 -55.408  1.00  0.74           O  
ATOM  11507  CB  ILE A 764      12.101   1.277 -58.607  1.00  0.74           C  
ATOM  11508  CG1 ILE A 764      11.663   0.630 -59.886  1.00  0.74           C  
ATOM  11509  CG2 ILE A 764      13.014   0.367 -57.830  1.00  0.74           C  
ATOM  11510  CD1 ILE A 764      12.808   0.438 -60.831  1.00  0.74           C  
ATOM  11511  H   ILE A 764      10.568   3.250 -59.271  1.00  0.74           H  
ATOM  11512  HA  ILE A 764      10.182   0.916 -57.674  1.00  0.74           H  
ATOM  11513  HB  ILE A 764      12.673   2.148 -58.888  1.00  0.74           H  
ATOM  11514 1HG1 ILE A 764      11.233  -0.351 -59.652  1.00  0.74           H  
ATOM  11515 2HG1 ILE A 764      10.898   1.237 -60.364  1.00  0.74           H  
ATOM  11516 1HG2 ILE A 764      13.862   0.093 -58.448  1.00  0.74           H  
ATOM  11517 2HG2 ILE A 764      13.368   0.870 -56.932  1.00  0.74           H  
ATOM  11518 3HG2 ILE A 764      12.483  -0.493 -57.569  1.00  0.74           H  
ATOM  11519 1HD1 ILE A 764      12.468  -0.047 -61.724  1.00  0.74           H  
ATOM  11520 2HD1 ILE A 764      13.241   1.393 -61.085  1.00  0.74           H  
ATOM  11521 3HD1 ILE A 764      13.547  -0.168 -60.342  1.00  0.74           H  
ATOM  11522  N   GLU A 765      11.994   3.301 -56.286  1.00  0.79           N  
ATOM  11523  CA  GLU A 765      12.517   3.773 -55.015  1.00  0.79           C  
ATOM  11524  C   GLU A 765      11.397   4.004 -54.010  1.00  0.79           C  
ATOM  11525  O   GLU A 765      11.536   3.707 -52.826  1.00  0.79           O  
ATOM  11526  CB  GLU A 765      13.300   5.062 -55.245  1.00  0.79           C  
ATOM  11527  CG  GLU A 765      14.601   4.886 -56.012  1.00  0.79           C  
ATOM  11528  CD  GLU A 765      15.617   4.195 -55.240  1.00  0.79           C  
ATOM  11529  OE1 GLU A 765      15.855   4.629 -54.154  1.00  0.79           O  
ATOM  11530  OE2 GLU A 765      16.206   3.245 -55.725  1.00  0.79           O  
ATOM  11531  H   GLU A 765      12.161   3.844 -57.133  1.00  0.79           H  
ATOM  11532  HA  GLU A 765      13.184   3.018 -54.615  1.00  0.79           H  
ATOM  11533 1HB  GLU A 765      12.681   5.762 -55.799  1.00  0.79           H  
ATOM  11534 2HB  GLU A 765      13.534   5.518 -54.286  1.00  0.79           H  
ATOM  11535 1HG  GLU A 765      14.405   4.301 -56.907  1.00  0.79           H  
ATOM  11536 2HG  GLU A 765      14.972   5.860 -56.324  1.00  0.79           H  
ATOM  11537  N   ALA A 766      10.256   4.504 -54.473  1.00  0.85           N  
ATOM  11538  CA  ALA A 766       9.129   4.710 -53.586  1.00  0.85           C  
ATOM  11539  C   ALA A 766       8.687   3.382 -52.986  1.00  0.85           C  
ATOM  11540  O   ALA A 766       8.267   3.309 -51.829  1.00  0.85           O  
ATOM  11541  CB  ALA A 766       7.977   5.348 -54.336  1.00  0.85           C  
ATOM  11542  H   ALA A 766      10.180   4.773 -55.450  1.00  0.85           H  
ATOM  11543  HA  ALA A 766       9.446   5.367 -52.777  1.00  0.85           H  
ATOM  11544 1HB  ALA A 766       7.145   5.512 -53.657  1.00  0.85           H  
ATOM  11545 2HB  ALA A 766       8.304   6.300 -54.755  1.00  0.85           H  
ATOM  11546 3HB  ALA A 766       7.666   4.687 -55.142  1.00  0.85           H  
ATOM  11547  N   ALA A 767       8.740   2.318 -53.787  1.00  0.93           N  
ATOM  11548  CA  ALA A 767       8.327   0.995 -53.348  1.00  0.93           C  
ATOM  11549  C   ALA A 767       9.398   0.241 -52.548  1.00  0.93           C  
ATOM  11550  O   ALA A 767       9.058  -0.606 -51.715  1.00  0.93           O  
ATOM  11551  CB  ALA A 767       7.930   0.178 -54.555  1.00  0.93           C  
ATOM  11552  H   ALA A 767       9.054   2.437 -54.754  1.00  0.93           H  
ATOM  11553  HA  ALA A 767       7.458   1.113 -52.702  1.00  0.93           H  
ATOM  11554 1HB  ALA A 767       7.577  -0.803 -54.242  1.00  0.93           H  
ATOM  11555 2HB  ALA A 767       7.137   0.695 -55.095  1.00  0.93           H  
ATOM  11556 3HB  ALA A 767       8.790   0.077 -55.201  1.00  0.93           H  
ATOM  11557  N   LEU A 768      10.685   0.568 -52.724  1.00  1.01           N  
ATOM  11558  CA  LEU A 768      11.723  -0.234 -52.063  1.00  1.01           C  
ATOM  11559  C   LEU A 768      11.621  -0.410 -50.549  1.00  1.01           C  
ATOM  11560  O   LEU A 768      11.857  -1.522 -50.084  1.00  1.01           O  
ATOM  11561  CB  LEU A 768      13.141   0.255 -52.385  1.00  1.01           C  
ATOM  11562  CG  LEU A 768      13.570  -0.012 -53.776  1.00  1.01           C  
ATOM  11563  CD1 LEU A 768      14.913   0.571 -54.034  1.00  1.01           C  
ATOM  11564  CD2 LEU A 768      13.555  -1.442 -53.997  1.00  1.01           C  
ATOM  11565  H   LEU A 768      10.936   1.287 -53.407  1.00  1.01           H  
ATOM  11566  HA  LEU A 768      11.651  -1.232 -52.492  1.00  1.01           H  
ATOM  11567 1HB  LEU A 768      13.202   1.331 -52.246  1.00  1.01           H  
ATOM  11568 2HB  LEU A 768      13.850  -0.221 -51.707  1.00  1.01           H  
ATOM  11569  HG  LEU A 768      12.899   0.451 -54.441  1.00  1.01           H  
ATOM  11570 1HD1 LEU A 768      15.174   0.382 -55.060  1.00  1.01           H  
ATOM  11571 2HD1 LEU A 768      14.878   1.639 -53.862  1.00  1.01           H  
ATOM  11572 3HD1 LEU A 768      15.649   0.122 -53.371  1.00  1.01           H  
ATOM  11573 1HD2 LEU A 768      13.856  -1.615 -55.000  1.00  1.01           H  
ATOM  11574 2HD2 LEU A 768      14.229  -1.917 -53.328  1.00  1.01           H  
ATOM  11575 3HD2 LEU A 768      12.557  -1.833 -53.829  1.00  1.01           H  
ATOM  11576  N   PRO A 769      11.240   0.580 -49.723  1.00  1.09           N  
ATOM  11577  CA  PRO A 769      11.105   0.405 -48.290  1.00  1.09           C  
ATOM  11578  C   PRO A 769      10.153  -0.740 -47.911  1.00  1.09           C  
ATOM  11579  O   PRO A 769      10.275  -1.295 -46.814  1.00  1.09           O  
ATOM  11580  CB  PRO A 769      10.555   1.764 -47.841  1.00  1.09           C  
ATOM  11581  CG  PRO A 769      11.062   2.733 -48.888  1.00  1.09           C  
ATOM  11582  CD  PRO A 769      11.017   1.959 -50.179  1.00  1.09           C  
ATOM  11583  HA  PRO A 769      12.102   0.233 -47.861  1.00  1.09           H  
ATOM  11584 1HB  PRO A 769       9.455   1.724 -47.797  1.00  1.09           H  
ATOM  11585 2HB  PRO A 769      10.910   1.999 -46.825  1.00  1.09           H  
ATOM  11586 1HG  PRO A 769      10.426   3.630 -48.918  1.00  1.09           H  
ATOM  11587 2HG  PRO A 769      12.078   3.073 -48.643  1.00  1.09           H  
ATOM  11588 1HD  PRO A 769      10.031   2.079 -50.612  1.00  1.09           H  
ATOM  11589 2HD  PRO A 769      11.806   2.307 -50.832  1.00  1.09           H  
ATOM  11590  N   SER A 770       9.206  -1.094 -48.800  1.00  1.12           N  
ATOM  11591  CA  SER A 770       8.239  -2.158 -48.535  1.00  1.12           C  
ATOM  11592  C   SER A 770       8.709  -3.521 -49.064  1.00  1.12           C  
ATOM  11593  O   SER A 770       8.068  -4.546 -48.813  1.00  1.12           O  
ATOM  11594  CB  SER A 770       6.897  -1.796 -49.155  1.00  1.12           C  
ATOM  11595  OG  SER A 770       6.977  -1.772 -50.549  1.00  1.12           O  
ATOM  11596  H   SER A 770       9.158  -0.653 -49.717  1.00  1.12           H  
ATOM  11597  HA  SER A 770       8.108  -2.240 -47.457  1.00  1.12           H  
ATOM  11598 1HB  SER A 770       6.134  -2.516 -48.844  1.00  1.12           H  
ATOM  11599 2HB  SER A 770       6.585  -0.817 -48.792  1.00  1.12           H  
ATOM  11600  HG  SER A 770       7.797  -1.284 -50.773  1.00  1.12           H  
ATOM  11601  N   ALA A 771       9.811  -3.529 -49.823  1.00  1.12           N  
ATOM  11602  CA  ALA A 771      10.299  -4.745 -50.457  1.00  1.12           C  
ATOM  11603  C   ALA A 771      11.024  -5.652 -49.476  1.00  1.12           C  
ATOM  11604  O   ALA A 771      11.585  -5.227 -48.460  1.00  1.12           O  
ATOM  11605  CB  ALA A 771      11.217  -4.418 -51.629  1.00  1.12           C  
ATOM  11606  H   ALA A 771      10.339  -2.673 -49.965  1.00  1.12           H  
ATOM  11607  HA  ALA A 771       9.433  -5.288 -50.840  1.00  1.12           H  
ATOM  11608 1HB  ALA A 771      11.541  -5.337 -52.114  1.00  1.12           H  
ATOM  11609 2HB  ALA A 771      10.679  -3.797 -52.348  1.00  1.12           H  
ATOM  11610 3HB  ALA A 771      12.090  -3.873 -51.264  1.00  1.12           H  
ATOM  11611  N   PHE A 772      11.009  -6.925 -49.808  1.00  1.09           N  
ATOM  11612  CA  PHE A 772      11.685  -7.977 -49.066  1.00  1.09           C  
ATOM  11613  C   PHE A 772      12.722  -8.700 -49.920  1.00  1.09           C  
ATOM  11614  O   PHE A 772      13.527  -9.487 -49.421  1.00  1.09           O  
ATOM  11615  CB  PHE A 772      10.598  -8.921 -48.586  1.00  1.09           C  
ATOM  11616  CG  PHE A 772       9.835  -9.497 -49.746  1.00  1.09           C  
ATOM  11617  CD1 PHE A 772      10.211 -10.665 -50.377  1.00  1.09           C  
ATOM  11618  CD2 PHE A 772       8.724  -8.802 -50.236  1.00  1.09           C  
ATOM  11619  CE1 PHE A 772       9.491 -11.139 -51.465  1.00  1.09           C  
ATOM  11620  CE2 PHE A 772       8.012  -9.269 -51.313  1.00  1.09           C  
ATOM  11621  CZ  PHE A 772       8.393 -10.441 -51.930  1.00  1.09           C  
ATOM  11622  H   PHE A 772      10.484  -7.190 -50.628  1.00  1.09           H  
ATOM  11623  HA  PHE A 772      12.188  -7.533 -48.207  1.00  1.09           H  
ATOM  11624 1HB  PHE A 772      11.029  -9.736 -48.004  1.00  1.09           H  
ATOM  11625 2HB  PHE A 772       9.905  -8.382 -47.954  1.00  1.09           H  
ATOM  11626  HD1 PHE A 772      11.081 -11.213 -50.014  1.00  1.09           H  
ATOM  11627  HD2 PHE A 772       8.423  -7.867 -49.752  1.00  1.09           H  
ATOM  11628  HE1 PHE A 772       9.797 -12.062 -51.956  1.00  1.09           H  
ATOM  11629  HE2 PHE A 772       7.149  -8.710 -51.681  1.00  1.09           H  
ATOM  11630  HZ  PHE A 772       7.832 -10.811 -52.785  1.00  1.09           H  
ATOM  11631  N   ASP A 773      12.667  -8.426 -51.217  1.00  1.03           N  
ATOM  11632  CA  ASP A 773      13.481  -9.066 -52.240  1.00  1.03           C  
ATOM  11633  C   ASP A 773      13.367  -8.400 -53.572  1.00  1.03           C  
ATOM  11634  O   ASP A 773      12.733  -9.082 -54.379  1.00  1.03           O  
ATOM  11635  CB  ASP A 773      13.128 -10.528 -52.484  1.00  1.03           C  
ATOM  11636  CG  ASP A 773      14.097 -11.248 -53.535  1.00  1.03           C  
ATOM  11637  OD1 ASP A 773      14.667 -10.613 -54.477  1.00  1.03           O  
ATOM  11638  OD2 ASP A 773      14.258 -12.448 -53.378  1.00  1.03           O  
ATOM  11639  H   ASP A 773      12.001  -7.736 -51.513  1.00  1.03           H  
ATOM  11640  HA  ASP A 773      14.525  -9.009 -51.927  1.00  1.03           H  
ATOM  11641 1HB  ASP A 773      13.170 -11.076 -51.541  1.00  1.03           H  
ATOM  11642 2HB  ASP A 773      12.106 -10.592 -52.856  1.00  1.03           H  
ATOM  11643  N   ILE A 774      14.528  -7.890 -53.945  1.00  0.96           N  
ATOM  11644  CA  ILE A 774      14.573  -6.780 -54.891  1.00  0.96           C  
ATOM  11645  C   ILE A 774      13.873  -7.129 -56.188  1.00  0.96           C  
ATOM  11646  O   ILE A 774      13.334  -6.260 -56.843  1.00  0.96           O  
ATOM  11647  CB  ILE A 774      16.024  -6.369 -55.244  1.00  0.96           C  
ATOM  11648  CG1 ILE A 774      16.037  -5.040 -55.956  1.00  0.96           C  
ATOM  11649  CG2 ILE A 774      16.709  -7.420 -56.141  1.00  0.96           C  
ATOM  11650  CD1 ILE A 774      15.596  -3.914 -55.116  1.00  0.96           C  
ATOM  11651  H   ILE A 774      15.174  -8.639 -54.204  1.00  0.96           H  
ATOM  11652  HA  ILE A 774      14.066  -5.927 -54.440  1.00  0.96           H  
ATOM  11653  HB  ILE A 774      16.594  -6.257 -54.323  1.00  0.96           H  
ATOM  11654 1HG1 ILE A 774      17.046  -4.842 -56.309  1.00  0.96           H  
ATOM  11655 2HG1 ILE A 774      15.375  -5.105 -56.809  1.00  0.96           H  
ATOM  11656 1HG2 ILE A 774      17.716  -7.114 -56.358  1.00  0.96           H  
ATOM  11657 2HG2 ILE A 774      16.734  -8.388 -55.658  1.00  0.96           H  
ATOM  11658 3HG2 ILE A 774      16.175  -7.506 -57.047  1.00  0.96           H  
ATOM  11659 1HD1 ILE A 774      15.630  -2.996 -55.694  1.00  0.96           H  
ATOM  11660 2HD1 ILE A 774      14.579  -4.098 -54.774  1.00  0.96           H  
ATOM  11661 3HD1 ILE A 774      16.257  -3.833 -54.265  1.00  0.96           H  
ATOM  11662  N   ARG A 775      13.822  -8.401 -56.561  1.00  0.91           N  
ATOM  11663  CA  ARG A 775      13.179  -8.750 -57.818  1.00  0.91           C  
ATOM  11664  C   ARG A 775      11.734  -8.303 -57.805  1.00  0.91           C  
ATOM  11665  O   ARG A 775      11.180  -7.860 -58.810  1.00  0.91           O  
ATOM  11666  CB  ARG A 775      13.269 -10.235 -58.010  1.00  0.91           C  
ATOM  11667  CG  ARG A 775      14.645 -10.685 -58.304  1.00  0.91           C  
ATOM  11668  CD  ARG A 775      14.758 -12.114 -58.291  1.00  0.91           C  
ATOM  11669  NE  ARG A 775      14.771 -12.652 -56.968  1.00  0.91           N  
ATOM  11670  CZ  ARG A 775      14.804 -13.967 -56.726  1.00  0.91           C  
ATOM  11671  NH1 ARG A 775      14.841 -14.815 -57.749  1.00  0.91           N  
ATOM  11672  NH2 ARG A 775      14.794 -14.404 -55.484  1.00  0.91           N  
ATOM  11673  H   ARG A 775      14.197  -9.135 -55.937  1.00  0.91           H  
ATOM  11674  HA  ARG A 775      13.697  -8.247 -58.632  1.00  0.91           H  
ATOM  11675 1HB  ARG A 775      12.938 -10.743 -57.100  1.00  0.91           H  
ATOM  11676 2HB  ARG A 775      12.624 -10.551 -58.830  1.00  0.91           H  
ATOM  11677 1HG  ARG A 775      14.943 -10.342 -59.293  1.00  0.91           H  
ATOM  11678 2HG  ARG A 775      15.313 -10.275 -57.547  1.00  0.91           H  
ATOM  11679 1HD  ARG A 775      13.885 -12.518 -58.783  1.00  0.91           H  
ATOM  11680 2HD  ARG A 775      15.651 -12.442 -58.814  1.00  0.91           H  
ATOM  11681  HE  ARG A 775      14.751 -11.995 -56.154  1.00  0.91           H  
ATOM  11682 1HH1 ARG A 775      14.840 -14.453 -58.730  1.00  0.91           H  
ATOM  11683 2HH1 ARG A 775      14.861 -15.807 -57.580  1.00  0.91           H  
ATOM  11684 1HH2 ARG A 775      14.743 -13.716 -54.705  1.00  0.91           H  
ATOM  11685 2HH2 ARG A 775      14.813 -15.388 -55.290  1.00  0.91           H  
ATOM  11686  N   PHE A 776      11.149  -8.342 -56.628  1.00  0.88           N  
ATOM  11687  CA  PHE A 776       9.785  -7.937 -56.396  1.00  0.88           C  
ATOM  11688  C   PHE A 776       9.510  -6.510 -56.879  1.00  0.88           C  
ATOM  11689  O   PHE A 776       8.453  -6.231 -57.449  1.00  0.88           O  
ATOM  11690  CB  PHE A 776       9.454  -8.034 -54.918  1.00  0.88           C  
ATOM  11691  CG  PHE A 776       8.086  -7.652 -54.627  1.00  0.88           C  
ATOM  11692  CD1 PHE A 776       7.048  -8.566 -54.752  1.00  0.88           C  
ATOM  11693  CD2 PHE A 776       7.809  -6.368 -54.261  1.00  0.88           C  
ATOM  11694  CE1 PHE A 776       5.756  -8.183 -54.490  1.00  0.88           C  
ATOM  11695  CE2 PHE A 776       6.538  -5.985 -54.018  1.00  0.88           C  
ATOM  11696  CZ  PHE A 776       5.500  -6.893 -54.124  1.00  0.88           C  
ATOM  11697  H   PHE A 776      11.702  -8.687 -55.845  1.00  0.88           H  
ATOM  11698  HA  PHE A 776       9.130  -8.615 -56.943  1.00  0.88           H  
ATOM  11699 1HB  PHE A 776       9.615  -9.054 -54.569  1.00  0.88           H  
ATOM  11700 2HB  PHE A 776      10.122  -7.388 -54.351  1.00  0.88           H  
ATOM  11701  HD1 PHE A 776       7.268  -9.589 -55.051  1.00  0.88           H  
ATOM  11702  HD2 PHE A 776       8.621  -5.646 -54.175  1.00  0.88           H  
ATOM  11703  HE1 PHE A 776       4.940  -8.894 -54.576  1.00  0.88           H  
ATOM  11704  HE2 PHE A 776       6.339  -4.956 -53.741  1.00  0.88           H  
ATOM  11705  HZ  PHE A 776       4.477  -6.574 -53.920  1.00  0.88           H  
ATOM  11706  N   VAL A 777      10.423  -5.573 -56.591  1.00  0.87           N  
ATOM  11707  CA  VAL A 777      10.175  -4.161 -56.879  1.00  0.87           C  
ATOM  11708  C   VAL A 777      10.093  -3.909 -58.380  1.00  0.87           C  
ATOM  11709  O   VAL A 777       9.615  -2.863 -58.818  1.00  0.87           O  
ATOM  11710  CB  VAL A 777      11.239  -3.221 -56.311  1.00  0.87           C  
ATOM  11711  CG1 VAL A 777      12.456  -3.196 -57.187  1.00  0.87           C  
ATOM  11712  CG2 VAL A 777      10.613  -1.878 -56.152  1.00  0.87           C  
ATOM  11713  H   VAL A 777      11.329  -5.849 -56.221  1.00  0.87           H  
ATOM  11714  HA  VAL A 777       9.218  -3.890 -56.432  1.00  0.87           H  
ATOM  11715  HB  VAL A 777      11.560  -3.590 -55.339  1.00  0.87           H  
ATOM  11716 1HG1 VAL A 777      13.205  -2.556 -56.794  1.00  0.87           H  
ATOM  11717 2HG1 VAL A 777      12.842  -4.141 -57.266  1.00  0.87           H  
ATOM  11718 3HG1 VAL A 777      12.179  -2.838 -58.175  1.00  0.87           H  
ATOM  11719 1HG2 VAL A 777      11.309  -1.172 -55.726  1.00  0.87           H  
ATOM  11720 2HG2 VAL A 777      10.288  -1.518 -57.124  1.00  0.87           H  
ATOM  11721 3HG2 VAL A 777       9.761  -1.977 -55.493  1.00  0.87           H  
ATOM  11722  N   PHE A 778      10.641  -4.840 -59.159  1.00  0.88           N  
ATOM  11723  CA  PHE A 778      10.689  -4.754 -60.597  1.00  0.88           C  
ATOM  11724  C   PHE A 778       9.509  -5.472 -61.256  1.00  0.88           C  
ATOM  11725  O   PHE A 778       9.422  -5.565 -62.479  1.00  0.88           O  
ATOM  11726  CB  PHE A 778      12.033  -5.310 -61.047  1.00  0.88           C  
ATOM  11727  CG  PHE A 778      13.164  -4.404 -60.773  1.00  0.88           C  
ATOM  11728  CD1 PHE A 778      14.028  -4.611 -59.723  1.00  0.88           C  
ATOM  11729  CD2 PHE A 778      13.374  -3.339 -61.591  1.00  0.88           C  
ATOM  11730  CE1 PHE A 778      15.078  -3.748 -59.492  1.00  0.88           C  
ATOM  11731  CE2 PHE A 778      14.409  -2.499 -61.376  1.00  0.88           C  
ATOM  11732  CZ  PHE A 778      15.264  -2.700 -60.320  1.00  0.88           C  
ATOM  11733  H   PHE A 778      11.001  -5.699 -58.745  1.00  0.88           H  
ATOM  11734  HA  PHE A 778      10.643  -3.702 -60.875  1.00  0.88           H  
ATOM  11735 1HB  PHE A 778      12.220  -6.243 -60.508  1.00  0.88           H  
ATOM  11736 2HB  PHE A 778      12.031  -5.539 -62.051  1.00  0.88           H  
ATOM  11737  HD1 PHE A 778      13.867  -5.467 -59.069  1.00  0.88           H  
ATOM  11738  HD2 PHE A 778      12.700  -3.173 -62.421  1.00  0.88           H  
ATOM  11739  HE1 PHE A 778      15.759  -3.910 -58.664  1.00  0.88           H  
ATOM  11740  HE2 PHE A 778      14.554  -1.659 -62.040  1.00  0.88           H  
ATOM  11741  HZ  PHE A 778      16.087  -2.029 -60.153  1.00  0.88           H  
ATOM  11742  N   ASN A 779       8.567  -5.940 -60.442  1.00  0.90           N  
ATOM  11743  CA  ASN A 779       7.356  -6.572 -60.936  1.00  0.90           C  
ATOM  11744  C   ASN A 779       6.503  -5.526 -61.652  1.00  0.90           C  
ATOM  11745  O   ASN A 779       6.489  -4.349 -61.263  1.00  0.90           O  
ATOM  11746  CB  ASN A 779       6.553  -7.213 -59.818  1.00  0.90           C  
ATOM  11747  CG  ASN A 779       5.505  -8.162 -60.355  1.00  0.90           C  
ATOM  11748  OD1 ASN A 779       4.476  -7.735 -60.887  1.00  0.90           O  
ATOM  11749  ND2 ASN A 779       5.749  -9.443 -60.223  1.00  0.90           N  
ATOM  11750  H   ASN A 779       8.681  -5.865 -59.430  1.00  0.90           H  
ATOM  11751  HA  ASN A 779       7.629  -7.340 -61.665  1.00  0.90           H  
ATOM  11752 1HB  ASN A 779       7.225  -7.768 -59.160  1.00  0.90           H  
ATOM  11753 2HB  ASN A 779       6.071  -6.441 -59.216  1.00  0.90           H  
ATOM  11754 1HD2 ASN A 779       5.089 -10.118 -60.560  1.00  0.90           H  
ATOM  11755 2HD2 ASN A 779       6.597  -9.750 -59.787  1.00  0.90           H  
ATOM  11756  N   GLN A 780       5.738  -5.947 -62.664  1.00  0.90           N  
ATOM  11757  CA  GLN A 780       4.834  -5.018 -63.349  1.00  0.90           C  
ATOM  11758  C   GLN A 780       3.832  -4.365 -62.386  1.00  0.90           C  
ATOM  11759  O   GLN A 780       3.350  -3.264 -62.641  1.00  0.90           O  
ATOM  11760  CB  GLN A 780       4.050  -5.713 -64.459  1.00  0.90           C  
ATOM  11761  CG  GLN A 780       3.003  -6.702 -63.988  1.00  0.90           C  
ATOM  11762  CD  GLN A 780       2.301  -7.352 -65.146  1.00  0.90           C  
ATOM  11763  OE1 GLN A 780       2.100  -6.722 -66.183  1.00  0.90           O  
ATOM  11764  NE2 GLN A 780       1.905  -8.607 -64.998  1.00  0.90           N  
ATOM  11765  H   GLN A 780       5.775  -6.915 -62.955  1.00  0.90           H  
ATOM  11766  HA  GLN A 780       5.433  -4.230 -63.797  1.00  0.90           H  
ATOM  11767 1HB  GLN A 780       3.551  -4.962 -65.073  1.00  0.90           H  
ATOM  11768 2HB  GLN A 780       4.742  -6.245 -65.105  1.00  0.90           H  
ATOM  11769 1HG  GLN A 780       3.482  -7.479 -63.392  1.00  0.90           H  
ATOM  11770 2HG  GLN A 780       2.256  -6.180 -63.392  1.00  0.90           H  
ATOM  11771 1HE2 GLN A 780       1.429  -9.067 -65.748  1.00  0.90           H  
ATOM  11772 2HE2 GLN A 780       2.091  -9.101 -64.145  1.00  0.90           H  
ATOM  11773  N   TRP A 781       3.585  -4.986 -61.229  1.00  0.90           N  
ATOM  11774  CA  TRP A 781       2.681  -4.437 -60.217  1.00  0.90           C  
ATOM  11775  C   TRP A 781       3.149  -3.054 -59.741  1.00  0.90           C  
ATOM  11776  O   TRP A 781       2.339  -2.235 -59.300  1.00  0.90           O  
ATOM  11777  CB  TRP A 781       2.639  -5.360 -59.002  1.00  0.90           C  
ATOM  11778  CG  TRP A 781       1.994  -6.668 -59.259  1.00  0.90           C  
ATOM  11779  CD1 TRP A 781       1.045  -6.951 -60.193  1.00  0.90           C  
ATOM  11780  CD2 TRP A 781       2.279  -7.910 -58.582  1.00  0.90           C  
ATOM  11781  NE1 TRP A 781       0.710  -8.282 -60.134  1.00  0.90           N  
ATOM  11782  CE2 TRP A 781       1.461  -8.884 -59.157  1.00  0.90           C  
ATOM  11783  CE3 TRP A 781       3.159  -8.270 -57.550  1.00  0.90           C  
ATOM  11784  CZ2 TRP A 781       1.489 -10.201 -58.738  1.00  0.90           C  
ATOM  11785  CZ3 TRP A 781       3.187  -9.593 -57.134  1.00  0.90           C  
ATOM  11786  CH2 TRP A 781       2.374 -10.533 -57.713  1.00  0.90           C  
ATOM  11787  H   TRP A 781       4.010  -5.895 -61.064  1.00  0.90           H  
ATOM  11788  HA  TRP A 781       1.685  -4.348 -60.649  1.00  0.90           H  
ATOM  11789 1HB  TRP A 781       3.659  -5.547 -58.658  1.00  0.90           H  
ATOM  11790 2HB  TRP A 781       2.109  -4.868 -58.186  1.00  0.90           H  
ATOM  11791  HD1 TRP A 781       0.615  -6.228 -60.884  1.00  0.90           H  
ATOM  11792  HE1 TRP A 781       0.030  -8.745 -60.719  1.00  0.90           H  
ATOM  11793  HE3 TRP A 781       3.808  -7.523 -57.086  1.00  0.90           H  
ATOM  11794  HZ2 TRP A 781       0.852 -10.964 -59.186  1.00  0.90           H  
ATOM  11795  HZ3 TRP A 781       3.869  -9.867 -56.338  1.00  0.90           H  
ATOM  11796  HH2 TRP A 781       2.420 -11.563 -57.361  1.00  0.90           H  
ATOM  11797  N   THR A 782       4.464  -2.828 -59.790  1.00  0.89           N  
ATOM  11798  CA  THR A 782       5.102  -1.587 -59.386  1.00  0.89           C  
ATOM  11799  C   THR A 782       5.389  -0.700 -60.593  1.00  0.89           C  
ATOM  11800  O   THR A 782       5.191   0.516 -60.551  1.00  0.89           O  
ATOM  11801  CB  THR A 782       6.419  -1.875 -58.640  1.00  0.89           C  
ATOM  11802  OG1 THR A 782       6.132  -2.628 -57.448  1.00  0.89           O  
ATOM  11803  CG2 THR A 782       7.161  -0.562 -58.277  1.00  0.89           C  
ATOM  11804  H   THR A 782       5.068  -3.547 -60.179  1.00  0.89           H  
ATOM  11805  HA  THR A 782       4.428  -1.051 -58.718  1.00  0.89           H  
ATOM  11806  HB  THR A 782       7.064  -2.479 -59.286  1.00  0.89           H  
ATOM  11807  HG1 THR A 782       6.955  -2.871 -57.022  1.00  0.89           H  
ATOM  11808 1HG2 THR A 782       8.087  -0.804 -57.762  1.00  0.89           H  
ATOM  11809 2HG2 THR A 782       7.390  -0.009 -59.189  1.00  0.89           H  
ATOM  11810 3HG2 THR A 782       6.536   0.049 -57.628  1.00  0.89           H  
ATOM  11811  N   LEU A 783       5.870  -1.312 -61.671  1.00  0.86           N  
ATOM  11812  CA  LEU A 783       6.301  -0.563 -62.847  1.00  0.86           C  
ATOM  11813  C   LEU A 783       5.199  -0.165 -63.839  1.00  0.86           C  
ATOM  11814  O   LEU A 783       5.258   0.921 -64.428  1.00  0.86           O  
ATOM  11815  CB  LEU A 783       7.323  -1.396 -63.594  1.00  0.86           C  
ATOM  11816  CG  LEU A 783       8.609  -1.682 -62.867  1.00  0.86           C  
ATOM  11817  CD1 LEU A 783       9.443  -2.628 -63.704  1.00  0.86           C  
ATOM  11818  CD2 LEU A 783       9.331  -0.383 -62.611  1.00  0.86           C  
ATOM  11819  H   LEU A 783       5.989  -2.325 -61.645  1.00  0.86           H  
ATOM  11820  HA  LEU A 783       6.782   0.349 -62.497  1.00  0.86           H  
ATOM  11821 1HB  LEU A 783       6.869  -2.347 -63.833  1.00  0.86           H  
ATOM  11822 2HB  LEU A 783       7.563  -0.890 -64.501  1.00  0.86           H  
ATOM  11823  HG  LEU A 783       8.392  -2.177 -61.911  1.00  0.86           H  
ATOM  11824 1HD1 LEU A 783      10.367  -2.856 -63.186  1.00  0.86           H  
ATOM  11825 2HD1 LEU A 783       8.884  -3.547 -63.859  1.00  0.86           H  
ATOM  11826 3HD1 LEU A 783       9.665  -2.182 -64.658  1.00  0.86           H  
ATOM  11827 1HD2 LEU A 783      10.246  -0.599 -62.087  1.00  0.86           H  
ATOM  11828 2HD2 LEU A 783       9.555   0.112 -63.560  1.00  0.86           H  
ATOM  11829 3HD2 LEU A 783       8.708   0.270 -62.000  1.00  0.86           H  
ATOM  11830  N   GLY A 784       4.197  -1.023 -64.018  1.00  0.83           N  
ATOM  11831  CA  GLY A 784       3.134  -0.834 -64.993  1.00  0.83           C  
ATOM  11832  C   GLY A 784       3.336  -1.750 -66.199  1.00  0.83           C  
ATOM  11833  O   GLY A 784       4.449  -1.856 -66.733  1.00  0.83           O  
ATOM  11834  H   GLY A 784       4.151  -1.870 -63.466  1.00  0.83           H  
ATOM  11835 1HA  GLY A 784       2.175  -1.054 -64.521  1.00  0.83           H  
ATOM  11836 2HA  GLY A 784       3.106   0.206 -65.313  1.00  0.83           H  
ATOM  11837  N   GLU A 785       2.251  -2.397 -66.640  1.00  0.80           N  
ATOM  11838  CA  GLU A 785       2.316  -3.322 -67.773  1.00  0.80           C  
ATOM  11839  C   GLU A 785       2.809  -2.657 -69.049  1.00  0.80           C  
ATOM  11840  O   GLU A 785       3.687  -3.190 -69.722  1.00  0.80           O  
ATOM  11841  CB  GLU A 785       0.940  -3.931 -68.060  1.00  0.80           C  
ATOM  11842  CG  GLU A 785       0.938  -4.942 -69.225  1.00  0.80           C  
ATOM  11843  CD  GLU A 785      -0.428  -5.550 -69.529  1.00  0.80           C  
ATOM  11844  OE1 GLU A 785      -1.384  -5.213 -68.866  1.00  0.80           O  
ATOM  11845  OE2 GLU A 785      -0.504  -6.351 -70.438  1.00  0.80           O  
ATOM  11846  H   GLU A 785       1.369  -2.263 -66.165  1.00  0.80           H  
ATOM  11847  HA  GLU A 785       3.007  -4.128 -67.516  1.00  0.80           H  
ATOM  11848 1HB  GLU A 785       0.578  -4.444 -67.168  1.00  0.80           H  
ATOM  11849 2HB  GLU A 785       0.231  -3.139 -68.300  1.00  0.80           H  
ATOM  11850 1HG  GLU A 785       1.313  -4.446 -70.122  1.00  0.80           H  
ATOM  11851 2HG  GLU A 785       1.625  -5.745 -68.977  1.00  0.80           H  
ATOM  11852  N   ASP A 786       2.265  -1.474 -69.371  1.00  0.77           N  
ATOM  11853  CA  ASP A 786       2.644  -0.782 -70.605  1.00  0.77           C  
ATOM  11854  C   ASP A 786       4.126  -0.456 -70.621  1.00  0.77           C  
ATOM  11855  O   ASP A 786       4.792  -0.563 -71.652  1.00  0.77           O  
ATOM  11856  CB  ASP A 786       1.851   0.519 -70.761  1.00  0.77           C  
ATOM  11857  CG  ASP A 786       0.377   0.310 -71.116  1.00  0.77           C  
ATOM  11858  OD1 ASP A 786       0.012  -0.776 -71.498  1.00  0.77           O  
ATOM  11859  OD2 ASP A 786      -0.371   1.250 -70.993  1.00  0.77           O  
ATOM  11860  H   ASP A 786       1.561  -1.076 -68.768  1.00  0.77           H  
ATOM  11861  HA  ASP A 786       2.425  -1.436 -71.450  1.00  0.77           H  
ATOM  11862 1HB  ASP A 786       1.905   1.087 -69.834  1.00  0.77           H  
ATOM  11863 2HB  ASP A 786       2.310   1.130 -71.539  1.00  0.77           H  
ATOM  11864  N   PHE A 787       4.653  -0.057 -69.472  1.00  0.75           N  
ATOM  11865  CA  PHE A 787       6.068   0.233 -69.376  1.00  0.75           C  
ATOM  11866  C   PHE A 787       6.886  -0.995 -69.683  1.00  0.75           C  
ATOM  11867  O   PHE A 787       7.774  -0.981 -70.549  1.00  0.75           O  
ATOM  11868  CB  PHE A 787       6.439   0.739 -67.989  1.00  0.75           C  
ATOM  11869  CG  PHE A 787       7.903   0.830 -67.801  1.00  0.75           C  
ATOM  11870  CD1 PHE A 787       8.646   1.846 -68.348  1.00  0.75           C  
ATOM  11871  CD2 PHE A 787       8.545  -0.123 -67.059  1.00  0.75           C  
ATOM  11872  CE1 PHE A 787      10.011   1.881 -68.154  1.00  0.75           C  
ATOM  11873  CE2 PHE A 787       9.879  -0.075 -66.863  1.00  0.75           C  
ATOM  11874  CZ  PHE A 787      10.614   0.909 -67.412  1.00  0.75           C  
ATOM  11875  H   PHE A 787       4.069   0.011 -68.651  1.00  0.75           H  
ATOM  11876  HA  PHE A 787       6.314   1.004 -70.106  1.00  0.75           H  
ATOM  11877 1HB  PHE A 787       6.008   1.724 -67.820  1.00  0.75           H  
ATOM  11878 2HB  PHE A 787       6.040   0.071 -67.227  1.00  0.75           H  
ATOM  11879  HD1 PHE A 787       8.154   2.620 -68.938  1.00  0.75           H  
ATOM  11880  HD2 PHE A 787       7.961  -0.924 -66.630  1.00  0.75           H  
ATOM  11881  HE1 PHE A 787      10.599   2.687 -68.592  1.00  0.75           H  
ATOM  11882  HE2 PHE A 787      10.361  -0.820 -66.276  1.00  0.75           H  
ATOM  11883  HZ  PHE A 787      11.675   0.920 -67.260  1.00  0.75           H  
ATOM  11884  N   CYS A 788       6.548  -2.075 -68.986  1.00  0.74           N  
ATOM  11885  CA  CYS A 788       7.294  -3.301 -69.102  1.00  0.74           C  
ATOM  11886  C   CYS A 788       7.205  -3.898 -70.501  1.00  0.74           C  
ATOM  11887  O   CYS A 788       8.202  -4.393 -71.032  1.00  0.74           O  
ATOM  11888  CB  CYS A 788       6.770  -4.298 -68.091  1.00  0.74           C  
ATOM  11889  SG  CYS A 788       7.086  -3.850 -66.385  1.00  0.74           S  
ATOM  11890  H   CYS A 788       5.771  -2.025 -68.322  1.00  0.74           H  
ATOM  11891  HA  CYS A 788       8.330  -3.081 -68.881  1.00  0.74           H  
ATOM  11892 1HB  CYS A 788       5.692  -4.426 -68.221  1.00  0.74           H  
ATOM  11893 2HB  CYS A 788       7.246  -5.233 -68.279  1.00  0.74           H  
ATOM  11894  HG  CYS A 788       6.142  -2.875 -66.362  1.00  0.74           H  
ATOM  11895  N   LYS A 789       6.033  -3.787 -71.118  1.00  0.73           N  
ATOM  11896  CA  LYS A 789       5.788  -4.314 -72.449  1.00  0.73           C  
ATOM  11897  C   LYS A 789       6.447  -3.449 -73.519  1.00  0.73           C  
ATOM  11898  O   LYS A 789       6.932  -3.955 -74.535  1.00  0.73           O  
ATOM  11899  CB  LYS A 789       4.282  -4.423 -72.689  1.00  0.73           C  
ATOM  11900  CG  LYS A 789       3.892  -5.083 -73.986  1.00  0.73           C  
ATOM  11901  CD  LYS A 789       2.382  -5.264 -74.067  1.00  0.73           C  
ATOM  11902  CE  LYS A 789       1.973  -5.951 -75.361  1.00  0.73           C  
ATOM  11903  NZ  LYS A 789       0.495  -6.114 -75.457  1.00  0.73           N  
ATOM  11904  H   LYS A 789       5.250  -3.365 -70.623  1.00  0.73           H  
ATOM  11905  HA  LYS A 789       6.229  -5.293 -72.515  1.00  0.73           H  
ATOM  11906 1HB  LYS A 789       3.827  -4.988 -71.871  1.00  0.73           H  
ATOM  11907 2HB  LYS A 789       3.844  -3.423 -72.669  1.00  0.73           H  
ATOM  11908 1HG  LYS A 789       4.230  -4.467 -74.821  1.00  0.73           H  
ATOM  11909 2HG  LYS A 789       4.379  -6.059 -74.050  1.00  0.73           H  
ATOM  11910 1HD  LYS A 789       2.047  -5.863 -73.219  1.00  0.73           H  
ATOM  11911 2HD  LYS A 789       1.899  -4.287 -74.007  1.00  0.73           H  
ATOM  11912 1HE  LYS A 789       2.320  -5.356 -76.205  1.00  0.73           H  
ATOM  11913 2HE  LYS A 789       2.442  -6.935 -75.404  1.00  0.73           H  
ATOM  11914 1HZ  LYS A 789       0.263  -6.574 -76.326  1.00  0.73           H  
ATOM  11915 2HZ  LYS A 789       0.168  -6.675 -74.680  1.00  0.73           H  
ATOM  11916 3HZ  LYS A 789       0.051  -5.208 -75.426  1.00  0.73           H  
ATOM  11917  N   GLY A 790       6.427  -2.140 -73.302  1.00  0.73           N  
ATOM  11918  CA  GLY A 790       6.956  -1.156 -74.223  1.00  0.73           C  
ATOM  11919  C   GLY A 790       8.437  -0.866 -74.007  1.00  0.73           C  
ATOM  11920  O   GLY A 790       9.280  -1.288 -74.799  1.00  0.73           O  
ATOM  11921  H   GLY A 790       5.993  -1.779 -72.456  1.00  0.73           H  
ATOM  11922 1HA  GLY A 790       6.798  -1.500 -75.244  1.00  0.73           H  
ATOM  11923 2HA  GLY A 790       6.391  -0.232 -74.108  1.00  0.73           H  
ATOM  11924  N   ALA A 791       8.749  -0.091 -72.966  1.00  0.76           N  
ATOM  11925  CA  ALA A 791      10.114   0.355 -72.693  1.00  0.76           C  
ATOM  11926  C   ALA A 791      11.087  -0.779 -72.464  1.00  0.76           C  
ATOM  11927  O   ALA A 791      12.240  -0.700 -72.890  1.00  0.76           O  
ATOM  11928  CB  ALA A 791      10.134   1.227 -71.466  1.00  0.76           C  
ATOM  11929  H   ALA A 791       8.023   0.149 -72.300  1.00  0.76           H  
ATOM  11930  HA  ALA A 791      10.453   0.929 -73.554  1.00  0.76           H  
ATOM  11931 1HB  ALA A 791      11.150   1.579 -71.284  1.00  0.76           H  
ATOM  11932 2HB  ALA A 791       9.470   2.077 -71.597  1.00  0.76           H  
ATOM  11933 3HB  ALA A 791       9.802   0.625 -70.632  1.00  0.76           H  
ATOM  11934  N   LEU A 792      10.640  -1.842 -71.799  1.00  0.84           N  
ATOM  11935  CA  LEU A 792      11.584  -2.919 -71.525  1.00  0.84           C  
ATOM  11936  C   LEU A 792      11.499  -4.030 -72.571  1.00  0.84           C  
ATOM  11937  O   LEU A 792      12.333  -4.940 -72.598  1.00  0.84           O  
ATOM  11938  CB  LEU A 792      11.344  -3.507 -70.148  1.00  0.84           C  
ATOM  11939  CG  LEU A 792      11.378  -2.537 -69.004  1.00  0.84           C  
ATOM  11940  CD1 LEU A 792      11.139  -3.311 -67.775  1.00  0.84           C  
ATOM  11941  CD2 LEU A 792      12.666  -1.787 -68.978  1.00  0.84           C  
ATOM  11942  H   LEU A 792       9.675  -1.854 -71.454  1.00  0.84           H  
ATOM  11943  HA  LEU A 792      12.594  -2.505 -71.546  1.00  0.84           H  
ATOM  11944 1HB  LEU A 792      10.385  -3.973 -70.134  1.00  0.84           H  
ATOM  11945 2HB  LEU A 792      12.098  -4.270 -69.961  1.00  0.84           H  
ATOM  11946  HG  LEU A 792      10.563  -1.818 -69.118  1.00  0.84           H  
ATOM  11947 1HD1 LEU A 792      11.138  -2.675 -66.920  1.00  0.84           H  
ATOM  11948 2HD1 LEU A 792      10.195  -3.835 -67.831  1.00  0.84           H  
ATOM  11949 3HD1 LEU A 792      11.936  -4.021 -67.687  1.00  0.84           H  
ATOM  11950 1HD2 LEU A 792      12.662  -1.089 -68.157  1.00  0.84           H  
ATOM  11951 2HD2 LEU A 792      13.500  -2.473 -68.867  1.00  0.84           H  
ATOM  11952 3HD2 LEU A 792      12.767  -1.237 -69.911  1.00  0.84           H  
ATOM  11953  N   GLY A 793      10.474  -3.976 -73.415  1.00  0.97           N  
ATOM  11954  CA  GLY A 793      10.272  -4.967 -74.465  1.00  0.97           C  
ATOM  11955  C   GLY A 793       9.835  -6.357 -73.983  1.00  0.97           C  
ATOM  11956  O   GLY A 793      10.169  -7.351 -74.630  1.00  0.97           O  
ATOM  11957  H   GLY A 793       9.827  -3.202 -73.350  1.00  0.97           H  
ATOM  11958 1HA  GLY A 793       9.516  -4.581 -75.153  1.00  0.97           H  
ATOM  11959 2HA  GLY A 793      11.190  -5.059 -75.041  1.00  0.97           H  
ATOM  11960  N   ILE A 794       9.130  -6.451 -72.853  1.00  1.15           N  
ATOM  11961  CA  ILE A 794       8.726  -7.757 -72.331  1.00  1.15           C  
ATOM  11962  C   ILE A 794       7.326  -8.194 -72.784  1.00  1.15           C  
ATOM  11963  O   ILE A 794       6.341  -7.594 -72.368  1.00  1.15           O  
ATOM  11964  CB  ILE A 794       8.651  -7.752 -70.808  1.00  1.15           C  
ATOM  11965  CG1 ILE A 794       9.975  -7.290 -70.166  1.00  1.15           C  
ATOM  11966  CG2 ILE A 794       8.255  -9.146 -70.369  1.00  1.15           C  
ATOM  11967  CD1 ILE A 794      11.174  -8.145 -70.487  1.00  1.15           C  
ATOM  11968  H   ILE A 794       8.861  -5.609 -72.346  1.00  1.15           H  
ATOM  11969  HA  ILE A 794       9.486  -8.471 -72.618  1.00  1.15           H  
ATOM  11970  HB  ILE A 794       7.881  -7.049 -70.491  1.00  1.15           H  
ATOM  11971 1HG1 ILE A 794      10.183  -6.282 -70.515  1.00  1.15           H  
ATOM  11972 2HG1 ILE A 794       9.841  -7.253 -69.093  1.00  1.15           H  
ATOM  11973 1HG2 ILE A 794       8.146  -9.173 -69.330  1.00  1.15           H  
ATOM  11974 2HG2 ILE A 794       7.312  -9.414 -70.821  1.00  1.15           H  
ATOM  11975 3HG2 ILE A 794       9.018  -9.861 -70.677  1.00  1.15           H  
ATOM  11976 1HD1 ILE A 794      12.062  -7.733 -69.997  1.00  1.15           H  
ATOM  11977 2HD1 ILE A 794      11.001  -9.161 -70.133  1.00  1.15           H  
ATOM  11978 3HD1 ILE A 794      11.330  -8.155 -71.567  1.00  1.15           H  
ATOM  11979  N   PRO A 795       7.164  -9.285 -73.537  1.00  1.37           N  
ATOM  11980  CA  PRO A 795       5.889  -9.782 -74.000  1.00  1.37           C  
ATOM  11981  C   PRO A 795       5.000 -10.062 -72.807  1.00  1.37           C  
ATOM  11982  O   PRO A 795       5.394 -11.009 -72.126  1.00  1.37           O  
ATOM  11983  CB  PRO A 795       6.265 -11.084 -74.718  1.00  1.37           C  
ATOM  11984  CG  PRO A 795       7.705 -10.904 -75.112  1.00  1.37           C  
ATOM  11985  CD  PRO A 795       8.318 -10.082 -74.003  1.00  1.37           C  
ATOM  11986  HA  PRO A 795       5.432  -9.049 -74.682  1.00  1.37           H  
ATOM  11987 1HB  PRO A 795       6.103 -11.944 -74.050  1.00  1.37           H  
ATOM  11988 2HB  PRO A 795       5.604 -11.232 -75.587  1.00  1.37           H  
ATOM  11989 1HG  PRO A 795       8.191 -11.879 -75.248  1.00  1.37           H  
ATOM  11990 2HG  PRO A 795       7.770 -10.378 -76.075  1.00  1.37           H  
ATOM  11991 1HD  PRO A 795       8.712 -10.725 -73.193  1.00  1.37           H  
ATOM  11992 2HD  PRO A 795       9.082  -9.468 -74.460  1.00  1.37           H  
ATOM  11993  N   ALA A 796       3.702  -9.985 -73.106  1.00  1.59           N  
ATOM  11994  CA  ALA A 796       2.818  -9.729 -71.980  1.00  1.59           C  
ATOM  11995  C   ALA A 796       2.640 -11.049 -71.247  1.00  1.59           C  
ATOM  11996  O   ALA A 796       2.321 -11.105 -70.059  1.00  1.59           O  
ATOM  11997  CB  ALA A 796       1.483  -9.168 -72.450  1.00  1.59           C  
ATOM  11998  H   ALA A 796       3.363 -10.793 -73.613  1.00  1.59           H  
ATOM  11999  HA  ALA A 796       3.297  -9.019 -71.313  1.00  1.59           H  
ATOM  12000 1HB  ALA A 796       0.834  -8.993 -71.588  1.00  1.59           H  
ATOM  12001 2HB  ALA A 796       1.647  -8.231 -72.968  1.00  1.59           H  
ATOM  12002 3HB  ALA A 796       1.005  -9.881 -73.125  1.00  1.59           H  
ATOM  12003  N   ASP A 797       2.871 -12.120 -72.004  1.00  1.79           N  
ATOM  12004  CA  ASP A 797       2.749 -13.496 -71.541  1.00  1.79           C  
ATOM  12005  C   ASP A 797       3.736 -13.792 -70.421  1.00  1.79           C  
ATOM  12006  O   ASP A 797       3.461 -14.603 -69.538  1.00  1.79           O  
ATOM  12007  CB  ASP A 797       3.014 -14.443 -72.697  1.00  1.79           C  
ATOM  12008  CG  ASP A 797       1.918 -14.425 -73.745  1.00  1.79           C  
ATOM  12009  OD1 ASP A 797       0.864 -13.897 -73.499  1.00  1.79           O  
ATOM  12010  OD2 ASP A 797       2.159 -14.953 -74.807  1.00  1.79           O  
ATOM  12011  H   ASP A 797       3.160 -11.948 -72.956  1.00  1.79           H  
ATOM  12012  HA  ASP A 797       1.736 -13.649 -71.163  1.00  1.79           H  
ATOM  12013 1HB  ASP A 797       3.959 -14.170 -73.172  1.00  1.79           H  
ATOM  12014 2HB  ASP A 797       3.129 -15.461 -72.319  1.00  1.79           H  
ATOM  12015  N   LYS A 798       4.902 -13.141 -70.489  1.00  1.96           N  
ATOM  12016  CA  LYS A 798       5.967 -13.316 -69.517  1.00  1.96           C  
ATOM  12017  C   LYS A 798       5.623 -12.468 -68.318  1.00  1.96           C  
ATOM  12018  O   LYS A 798       5.780 -12.871 -67.172  1.00  1.96           O  
ATOM  12019  CB  LYS A 798       7.320 -12.867 -70.081  1.00  1.96           C  
ATOM  12020  CG  LYS A 798       7.831 -13.666 -71.264  1.00  1.96           C  
ATOM  12021  CD  LYS A 798       8.069 -15.119 -70.877  1.00  1.96           C  
ATOM  12022  CE  LYS A 798       8.700 -15.922 -72.006  1.00  1.96           C  
ATOM  12023  NZ  LYS A 798       8.863 -17.347 -71.622  1.00  1.96           N  
ATOM  12024  H   LYS A 798       5.041 -12.476 -71.235  1.00  1.96           H  
ATOM  12025  HA  LYS A 798       6.015 -14.358 -69.218  1.00  1.96           H  
ATOM  12026 1HB  LYS A 798       7.249 -11.833 -70.392  1.00  1.96           H  
ATOM  12027 2HB  LYS A 798       8.070 -12.928 -69.297  1.00  1.96           H  
ATOM  12028 1HG  LYS A 798       7.093 -13.613 -72.066  1.00  1.96           H  
ATOM  12029 2HG  LYS A 798       8.765 -13.231 -71.623  1.00  1.96           H  
ATOM  12030 1HD  LYS A 798       8.728 -15.163 -70.006  1.00  1.96           H  
ATOM  12031 2HD  LYS A 798       7.115 -15.578 -70.596  1.00  1.96           H  
ATOM  12032 1HE  LYS A 798       8.070 -15.862 -72.893  1.00  1.96           H  
ATOM  12033 2HE  LYS A 798       9.679 -15.503 -72.235  1.00  1.96           H  
ATOM  12034 1HZ  LYS A 798       9.283 -17.896 -72.357  1.00  1.96           H  
ATOM  12035 2HZ  LYS A 798       9.443 -17.446 -70.797  1.00  1.96           H  
ATOM  12036 3HZ  LYS A 798       7.961 -17.750 -71.409  1.00  1.96           H  
ATOM  12037  N   LEU A 799       5.007 -11.326 -68.579  1.00  2.08           N  
ATOM  12038  CA  LEU A 799       4.643 -10.457 -67.460  1.00  2.08           C  
ATOM  12039  C   LEU A 799       3.635 -11.214 -66.579  1.00  2.08           C  
ATOM  12040  O   LEU A 799       3.593 -11.060 -65.355  1.00  2.08           O  
ATOM  12041  CB  LEU A 799       4.058  -9.130 -67.966  1.00  2.08           C  
ATOM  12042  CG  LEU A 799       5.033  -8.258 -68.709  1.00  2.08           C  
ATOM  12043  CD1 LEU A 799       4.349  -6.997 -69.255  1.00  2.08           C  
ATOM  12044  CD2 LEU A 799       6.131  -7.934 -67.778  1.00  2.08           C  
ATOM  12045  H   LEU A 799       4.865 -11.059 -69.554  1.00  2.08           H  
ATOM  12046  HA  LEU A 799       5.535 -10.247 -66.872  1.00  2.08           H  
ATOM  12047 1HB  LEU A 799       3.200  -9.317 -68.602  1.00  2.08           H  
ATOM  12048 2HB  LEU A 799       3.733  -8.570 -67.122  1.00  2.08           H  
ATOM  12049  HG  LEU A 799       5.422  -8.813 -69.558  1.00  2.08           H  
ATOM  12050 1HD1 LEU A 799       5.081  -6.397 -69.796  1.00  2.08           H  
ATOM  12051 2HD1 LEU A 799       3.542  -7.260 -69.927  1.00  2.08           H  
ATOM  12052 3HD1 LEU A 799       3.944  -6.417 -68.424  1.00  2.08           H  
ATOM  12053 1HD2 LEU A 799       6.874  -7.352 -68.280  1.00  2.08           H  
ATOM  12054 2HD2 LEU A 799       5.746  -7.386 -66.924  1.00  2.08           H  
ATOM  12055 3HD2 LEU A 799       6.562  -8.863 -67.448  1.00  2.08           H  
ATOM  12056  N   ALA A 800       2.826 -12.044 -67.246  1.00  2.14           N  
ATOM  12057  CA  ALA A 800       1.807 -12.907 -66.668  1.00  2.14           C  
ATOM  12058  C   ALA A 800       2.308 -14.299 -66.204  1.00  2.14           C  
ATOM  12059  O   ALA A 800       1.483 -15.105 -65.776  1.00  2.14           O  
ATOM  12060  CB  ALA A 800       0.696 -13.106 -67.687  1.00  2.14           C  
ATOM  12061  H   ALA A 800       2.908 -12.045 -68.262  1.00  2.14           H  
ATOM  12062  HA  ALA A 800       1.402 -12.395 -65.796  1.00  2.14           H  
ATOM  12063 1HB  ALA A 800      -0.099 -13.706 -67.250  1.00  2.14           H  
ATOM  12064 2HB  ALA A 800       0.299 -12.136 -67.987  1.00  2.14           H  
ATOM  12065 3HB  ALA A 800       1.101 -13.615 -68.560  1.00  2.14           H  
ATOM  12066  N   ASP A 801       3.619 -14.610 -66.310  1.00  2.12           N  
ATOM  12067  CA  ASP A 801       4.166 -15.943 -65.952  1.00  2.12           C  
ATOM  12068  C   ASP A 801       3.360 -16.836 -64.983  1.00  2.12           C  
ATOM  12069  O   ASP A 801       2.931 -17.904 -65.411  1.00  2.12           O  
ATOM  12070  CB  ASP A 801       5.634 -15.874 -65.491  1.00  2.12           C  
ATOM  12071  CG  ASP A 801       6.701 -15.777 -66.608  1.00  2.12           C  
ATOM  12072  OD1 ASP A 801       6.397 -16.084 -67.727  1.00  2.12           O  
ATOM  12073  OD2 ASP A 801       7.827 -15.437 -66.301  1.00  2.12           O  
ATOM  12074  H   ASP A 801       4.272 -13.904 -66.644  1.00  2.12           H  
ATOM  12075  HA  ASP A 801       4.208 -16.500 -66.891  1.00  2.12           H  
ATOM  12076 1HB  ASP A 801       5.761 -14.990 -64.879  1.00  2.12           H  
ATOM  12077 2HB  ASP A 801       5.866 -16.747 -64.887  1.00  2.12           H  
ATOM  12078  N   PRO A 802       3.067 -16.453 -63.710  1.00  2.00           N  
ATOM  12079  CA  PRO A 802       3.308 -15.246 -62.901  1.00  2.00           C  
ATOM  12080  C   PRO A 802       4.688 -15.022 -62.289  1.00  2.00           C  
ATOM  12081  O   PRO A 802       4.963 -13.925 -61.806  1.00  2.00           O  
ATOM  12082  CB  PRO A 802       2.312 -15.447 -61.751  1.00  2.00           C  
ATOM  12083  CG  PRO A 802       2.222 -16.941 -61.588  1.00  2.00           C  
ATOM  12084  CD  PRO A 802       2.312 -17.482 -62.979  1.00  2.00           C  
ATOM  12085  HA  PRO A 802       3.018 -14.363 -63.487  1.00  2.00           H  
ATOM  12086 1HB  PRO A 802       2.674 -14.938 -60.845  1.00  2.00           H  
ATOM  12087 2HB  PRO A 802       1.346 -14.996 -62.013  1.00  2.00           H  
ATOM  12088 1HG  PRO A 802       3.031 -17.312 -60.940  1.00  2.00           H  
ATOM  12089 2HG  PRO A 802       1.273 -17.218 -61.103  1.00  2.00           H  
ATOM  12090 1HD  PRO A 802       2.860 -18.435 -62.983  1.00  2.00           H  
ATOM  12091 2HD  PRO A 802       1.303 -17.593 -63.416  1.00  2.00           H  
ATOM  12092  N   THR A 803       5.569 -16.023 -62.285  1.00  1.78           N  
ATOM  12093  CA  THR A 803       6.870 -15.876 -61.605  1.00  1.78           C  
ATOM  12094  C   THR A 803       7.859 -15.032 -62.436  1.00  1.78           C  
ATOM  12095  O   THR A 803       8.934 -15.482 -62.844  1.00  1.78           O  
ATOM  12096  CB  THR A 803       7.484 -17.253 -61.331  1.00  1.78           C  
ATOM  12097  OG1 THR A 803       7.643 -17.943 -62.566  1.00  1.78           O  
ATOM  12098  CG2 THR A 803       6.542 -18.064 -60.425  1.00  1.78           C  
ATOM  12099  H   THR A 803       5.334 -16.906 -62.713  1.00  1.78           H  
ATOM  12100  HA  THR A 803       6.707 -15.370 -60.654  1.00  1.78           H  
ATOM  12101  HB  THR A 803       8.455 -17.136 -60.852  1.00  1.78           H  
ATOM  12102  HG1 THR A 803       8.114 -17.375 -63.189  1.00  1.78           H  
ATOM  12103 1HG2 THR A 803       6.971 -19.051 -60.238  1.00  1.78           H  
ATOM  12104 2HG2 THR A 803       6.408 -17.542 -59.479  1.00  1.78           H  
ATOM  12105 3HG2 THR A 803       5.574 -18.177 -60.911  1.00  1.78           H  
ATOM  12106  N   PHE A 804       7.498 -13.781 -62.648  1.00  1.51           N  
ATOM  12107  CA  PHE A 804       8.220 -12.885 -63.530  1.00  1.51           C  
ATOM  12108  C   PHE A 804       9.437 -12.182 -62.970  1.00  1.51           C  
ATOM  12109  O   PHE A 804       9.414 -10.987 -62.657  1.00  1.51           O  
ATOM  12110  CB  PHE A 804       7.288 -11.841 -64.105  1.00  1.51           C  
ATOM  12111  CG  PHE A 804       7.967 -11.063 -65.132  1.00  1.51           C  
ATOM  12112  CD1 PHE A 804       8.409 -11.658 -66.284  1.00  1.51           C  
ATOM  12113  CD2 PHE A 804       8.183  -9.730 -64.948  1.00  1.51           C  
ATOM  12114  CE1 PHE A 804       9.070 -10.929 -67.221  1.00  1.51           C  
ATOM  12115  CE2 PHE A 804       8.833  -9.009 -65.886  1.00  1.51           C  
ATOM  12116  CZ  PHE A 804       9.292  -9.617 -67.015  1.00  1.51           C  
ATOM  12117  H   PHE A 804       6.628 -13.477 -62.230  1.00  1.51           H  
ATOM  12118  HA  PHE A 804       8.564 -13.490 -64.375  1.00  1.51           H  
ATOM  12119 1HB  PHE A 804       6.413 -12.324 -64.555  1.00  1.51           H  
ATOM  12120 2HB  PHE A 804       6.942 -11.171 -63.323  1.00  1.51           H  
ATOM  12121  HD1 PHE A 804       8.233 -12.733 -66.437  1.00  1.51           H  
ATOM  12122  HD2 PHE A 804       7.826  -9.253 -64.036  1.00  1.51           H  
ATOM  12123  HE1 PHE A 804       9.429 -11.404 -68.132  1.00  1.51           H  
ATOM  12124  HE2 PHE A 804       8.989  -7.946 -65.732  1.00  1.51           H  
ATOM  12125  HZ  PHE A 804       9.824  -9.052 -67.759  1.00  1.51           H  
ATOM  12126  N   ASP A 805      10.536 -12.908 -62.902  1.00  1.24           N  
ATOM  12127  CA  ASP A 805      11.770 -12.310 -62.409  1.00  1.24           C  
ATOM  12128  C   ASP A 805      12.368 -11.387 -63.465  1.00  1.24           C  
ATOM  12129  O   ASP A 805      13.280 -11.756 -64.214  1.00  1.24           O  
ATOM  12130  CB  ASP A 805      12.757 -13.419 -62.015  1.00  1.24           C  
ATOM  12131  CG  ASP A 805      14.112 -12.947 -61.480  1.00  1.24           C  
ATOM  12132  OD1 ASP A 805      14.500 -11.811 -61.740  1.00  1.24           O  
ATOM  12133  OD2 ASP A 805      14.757 -13.735 -60.791  1.00  1.24           O  
ATOM  12134  H   ASP A 805      10.463 -13.896 -63.154  1.00  1.24           H  
ATOM  12135  HA  ASP A 805      11.538 -11.718 -61.523  1.00  1.24           H  
ATOM  12136 1HB  ASP A 805      12.290 -14.052 -61.257  1.00  1.24           H  
ATOM  12137 2HB  ASP A 805      12.941 -14.051 -62.887  1.00  1.24           H  
ATOM  12138  N   LEU A 806      11.884 -10.144 -63.453  1.00  1.02           N  
ATOM  12139  CA  LEU A 806      12.298  -9.133 -64.414  1.00  1.02           C  
ATOM  12140  C   LEU A 806      13.790  -8.913 -64.446  1.00  1.02           C  
ATOM  12141  O   LEU A 806      14.353  -8.730 -65.522  1.00  1.02           O  
ATOM  12142  CB  LEU A 806      11.630  -7.785 -64.169  1.00  1.02           C  
ATOM  12143  CG  LEU A 806      12.103  -6.677 -65.159  1.00  1.02           C  
ATOM  12144  CD1 LEU A 806      11.854  -7.098 -66.608  1.00  1.02           C  
ATOM  12145  CD2 LEU A 806      11.350  -5.392 -64.923  1.00  1.02           C  
ATOM  12146  H   LEU A 806      11.119  -9.960 -62.806  1.00  1.02           H  
ATOM  12147  HA  LEU A 806      11.984  -9.475 -65.396  1.00  1.02           H  
ATOM  12148 1HB  LEU A 806      10.569  -7.876 -64.194  1.00  1.02           H  
ATOM  12149 2HB  LEU A 806      11.902  -7.470 -63.173  1.00  1.02           H  
ATOM  12150  HG  LEU A 806      13.157  -6.521 -65.006  1.00  1.02           H  
ATOM  12151 1HD1 LEU A 806      12.207  -6.327 -67.279  1.00  1.02           H  
ATOM  12152 2HD1 LEU A 806      12.384  -8.018 -66.816  1.00  1.02           H  
ATOM  12153 3HD1 LEU A 806      10.815  -7.234 -66.765  1.00  1.02           H  
ATOM  12154 1HD2 LEU A 806      11.708  -4.666 -65.591  1.00  1.02           H  
ATOM  12155 2HD2 LEU A 806      10.283  -5.556 -65.089  1.00  1.02           H  
ATOM  12156 3HD2 LEU A 806      11.488  -5.034 -63.950  1.00  1.02           H  
ATOM  12157  N   LEU A 807      14.438  -8.892 -63.290  1.00  0.87           N  
ATOM  12158  CA  LEU A 807      15.861  -8.618 -63.307  1.00  0.87           C  
ATOM  12159  C   LEU A 807      16.620  -9.673 -64.095  1.00  0.87           C  
ATOM  12160  O   LEU A 807      17.519  -9.329 -64.872  1.00  0.87           O  
ATOM  12161  CB  LEU A 807      16.394  -8.489 -61.891  1.00  0.87           C  
ATOM  12162  CG  LEU A 807      15.983  -7.251 -61.170  1.00  0.87           C  
ATOM  12163  CD1 LEU A 807      16.427  -7.343 -59.744  1.00  0.87           C  
ATOM  12164  CD2 LEU A 807      16.633  -6.077 -61.872  1.00  0.87           C  
ATOM  12165  H   LEU A 807      13.949  -9.088 -62.428  1.00  0.87           H  
ATOM  12166  HA  LEU A 807      16.010  -7.661 -63.802  1.00  0.87           H  
ATOM  12167 1HB  LEU A 807      16.058  -9.353 -61.315  1.00  0.87           H  
ATOM  12168 2HB  LEU A 807      17.475  -8.500 -61.934  1.00  0.87           H  
ATOM  12169  HG  LEU A 807      14.897  -7.144 -61.189  1.00  0.87           H  
ATOM  12170 1HD1 LEU A 807      16.148  -6.450 -59.207  1.00  0.87           H  
ATOM  12171 2HD1 LEU A 807      15.964  -8.198 -59.286  1.00  0.87           H  
ATOM  12172 3HD1 LEU A 807      17.493  -7.455 -59.705  1.00  0.87           H  
ATOM  12173 1HD2 LEU A 807      16.383  -5.158 -61.395  1.00  0.87           H  
ATOM  12174 2HD2 LEU A 807      17.705  -6.206 -61.843  1.00  0.87           H  
ATOM  12175 3HD2 LEU A 807      16.302  -6.046 -62.892  1.00  0.87           H  
ATOM  12176  N   ARG A 808      16.235 -10.947 -63.976  1.00  0.78           N  
ATOM  12177  CA  ARG A 808      16.909 -11.935 -64.810  1.00  0.78           C  
ATOM  12178  C   ARG A 808      16.564 -11.699 -66.287  1.00  0.78           C  
ATOM  12179  O   ARG A 808      17.424 -11.825 -67.159  1.00  0.78           O  
ATOM  12180  CB  ARG A 808      16.578 -13.352 -64.401  1.00  0.78           C  
ATOM  12181  CG  ARG A 808      17.199 -13.780 -63.081  1.00  0.78           C  
ATOM  12182  CD  ARG A 808      16.834 -15.176 -62.713  1.00  0.78           C  
ATOM  12183  NE  ARG A 808      17.419 -16.152 -63.634  1.00  0.78           N  
ATOM  12184  CZ  ARG A 808      17.106 -17.469 -63.679  1.00  0.78           C  
ATOM  12185  NH1 ARG A 808      16.218 -17.975 -62.851  1.00  0.78           N  
ATOM  12186  NH2 ARG A 808      17.699 -18.256 -64.560  1.00  0.78           N  
ATOM  12187  H   ARG A 808      15.498 -11.229 -63.309  1.00  0.78           H  
ATOM  12188  HA  ARG A 808      17.986 -11.807 -64.685  1.00  0.78           H  
ATOM  12189 1HB  ARG A 808      15.494 -13.450 -64.301  1.00  0.78           H  
ATOM  12190 2HB  ARG A 808      16.905 -14.045 -65.172  1.00  0.78           H  
ATOM  12191 1HG  ARG A 808      18.286 -13.704 -63.149  1.00  0.78           H  
ATOM  12192 2HG  ARG A 808      16.843 -13.119 -62.295  1.00  0.78           H  
ATOM  12193 1HD  ARG A 808      17.190 -15.391 -61.705  1.00  0.78           H  
ATOM  12194 2HD  ARG A 808      15.749 -15.282 -62.741  1.00  0.78           H  
ATOM  12195  HE  ARG A 808      18.106 -15.811 -64.293  1.00  0.78           H  
ATOM  12196 1HH1 ARG A 808      15.759 -17.381 -62.174  1.00  0.78           H  
ATOM  12197 2HH1 ARG A 808      15.992 -18.959 -62.893  1.00  0.78           H  
ATOM  12198 1HH2 ARG A 808      18.383 -17.875 -65.200  1.00  0.78           H  
ATOM  12199 2HH2 ARG A 808      17.469 -19.238 -64.595  1.00  0.78           H  
ATOM  12200  N   HIS A 809      15.325 -11.274 -66.575  1.00  0.73           N  
ATOM  12201  CA  HIS A 809      14.911 -11.027 -67.966  1.00  0.73           C  
ATOM  12202  C   HIS A 809      15.634  -9.815 -68.568  1.00  0.73           C  
ATOM  12203  O   HIS A 809      15.833  -9.743 -69.782  1.00  0.73           O  
ATOM  12204  CB  HIS A 809      13.394 -10.836 -68.080  1.00  0.73           C  
ATOM  12205  CG  HIS A 809      12.583 -12.106 -67.949  1.00  0.73           C  
ATOM  12206  ND1 HIS A 809      12.512 -13.047 -68.960  1.00  0.73           N  
ATOM  12207  CD2 HIS A 809      11.805 -12.580 -66.949  1.00  0.73           C  
ATOM  12208  CE1 HIS A 809      11.721 -14.040 -68.581  1.00  0.73           C  
ATOM  12209  NE2 HIS A 809      11.279 -13.781 -67.370  1.00  0.73           N  
ATOM  12210  H   HIS A 809      14.646 -11.175 -65.815  1.00  0.73           H  
ATOM  12211  HA  HIS A 809      15.173 -11.891 -68.572  1.00  0.73           H  
ATOM  12212 1HB  HIS A 809      13.070 -10.162 -67.312  1.00  0.73           H  
ATOM  12213 2HB  HIS A 809      13.157 -10.374 -69.035  1.00  0.73           H  
ATOM  12214  HD2 HIS A 809      11.609 -12.104 -66.003  1.00  0.73           H  
ATOM  12215  HE1 HIS A 809      11.471 -14.920 -69.171  1.00  0.73           H  
ATOM  12216  HE2 HIS A 809      10.645 -14.370 -66.834  1.00  0.73           H  
ATOM  12217  N   LEU A 810      16.083  -8.897 -67.713  1.00  0.70           N  
ATOM  12218  CA  LEU A 810      16.854  -7.732 -68.138  1.00  0.70           C  
ATOM  12219  C   LEU A 810      18.337  -8.066 -68.316  1.00  0.70           C  
ATOM  12220  O   LEU A 810      19.119  -7.213 -68.730  1.00  0.70           O  
ATOM  12221  CB  LEU A 810      16.728  -6.584 -67.128  1.00  0.70           C  
ATOM  12222  CG  LEU A 810      15.363  -5.960 -66.997  1.00  0.70           C  
ATOM  12223  CD1 LEU A 810      15.386  -4.966 -65.865  1.00  0.70           C  
ATOM  12224  CD2 LEU A 810      14.981  -5.296 -68.297  1.00  0.70           C  
ATOM  12225  H   LEU A 810      15.838  -8.995 -66.728  1.00  0.70           H  
ATOM  12226  HA  LEU A 810      16.464  -7.396 -69.096  1.00  0.70           H  
ATOM  12227 1HB  LEU A 810      16.992  -6.973 -66.155  1.00  0.70           H  
ATOM  12228 2HB  LEU A 810      17.437  -5.801 -67.392  1.00  0.70           H  
ATOM  12229  HG  LEU A 810      14.651  -6.715 -66.775  1.00  0.70           H  
ATOM  12230 1HD1 LEU A 810      14.404  -4.528 -65.761  1.00  0.70           H  
ATOM  12231 2HD1 LEU A 810      15.649  -5.476 -64.956  1.00  0.70           H  
ATOM  12232 3HD1 LEU A 810      16.118  -4.193 -66.076  1.00  0.70           H  
ATOM  12233 1HD2 LEU A 810      14.005  -4.851 -68.205  1.00  0.70           H  
ATOM  12234 2HD2 LEU A 810      15.703  -4.535 -68.535  1.00  0.70           H  
ATOM  12235 3HD2 LEU A 810      14.967  -6.039 -69.093  1.00  0.70           H  
ATOM  12236  N   GLY A 811      18.736  -9.307 -68.026  1.00  0.69           N  
ATOM  12237  CA  GLY A 811      20.126  -9.693 -68.164  1.00  0.69           C  
ATOM  12238  C   GLY A 811      20.964  -9.590 -66.889  1.00  0.69           C  
ATOM  12239  O   GLY A 811      22.192  -9.658 -66.968  1.00  0.69           O  
ATOM  12240  H   GLY A 811      18.078 -10.016 -67.710  1.00  0.69           H  
ATOM  12241 1HA  GLY A 811      20.157 -10.723 -68.517  1.00  0.69           H  
ATOM  12242 2HA  GLY A 811      20.587  -9.090 -68.944  1.00  0.69           H  
ATOM  12243  N   PHE A 812      20.346  -9.422 -65.716  1.00  0.69           N  
ATOM  12244  CA  PHE A 812      21.169  -9.350 -64.513  1.00  0.69           C  
ATOM  12245  C   PHE A 812      21.486 -10.764 -64.034  1.00  0.69           C  
ATOM  12246  O   PHE A 812      20.632 -11.656 -64.053  1.00  0.69           O  
ATOM  12247  CB  PHE A 812      20.498  -8.550 -63.386  1.00  0.69           C  
ATOM  12248  CG  PHE A 812      20.410  -7.044 -63.620  1.00  0.69           C  
ATOM  12249  CD1 PHE A 812      19.266  -6.465 -64.145  1.00  0.69           C  
ATOM  12250  CD2 PHE A 812      21.479  -6.213 -63.312  1.00  0.69           C  
ATOM  12251  CE1 PHE A 812      19.175  -5.096 -64.345  1.00  0.69           C  
ATOM  12252  CE2 PHE A 812      21.397  -4.836 -63.519  1.00  0.69           C  
ATOM  12253  CZ  PHE A 812      20.240  -4.280 -64.030  1.00  0.69           C  
ATOM  12254  H   PHE A 812      19.331  -9.369 -65.639  1.00  0.69           H  
ATOM  12255  HA  PHE A 812      22.110  -8.855 -64.757  1.00  0.69           H  
ATOM  12256 1HB  PHE A 812      19.497  -8.926 -63.230  1.00  0.69           H  
ATOM  12257 2HB  PHE A 812      21.053  -8.714 -62.461  1.00  0.69           H  
ATOM  12258  HD1 PHE A 812      18.429  -7.102 -64.391  1.00  0.69           H  
ATOM  12259  HD2 PHE A 812      22.394  -6.649 -62.900  1.00  0.69           H  
ATOM  12260  HE1 PHE A 812      18.262  -4.665 -64.752  1.00  0.69           H  
ATOM  12261  HE2 PHE A 812      22.249  -4.198 -63.266  1.00  0.69           H  
ATOM  12262  HZ  PHE A 812      20.173  -3.203 -64.184  1.00  0.69           H  
ATOM  12263  N   THR A 813      22.723 -10.954 -63.597  1.00  0.68           N  
ATOM  12264  CA  THR A 813      23.206 -12.229 -63.085  1.00  0.68           C  
ATOM  12265  C   THR A 813      22.627 -12.457 -61.701  1.00  0.68           C  
ATOM  12266  O   THR A 813      22.557 -11.523 -60.903  1.00  0.68           O  
ATOM  12267  CB  THR A 813      24.752 -12.271 -63.072  1.00  0.68           C  
ATOM  12268  OG1 THR A 813      25.240 -12.105 -64.405  1.00  0.68           O  
ATOM  12269  CG2 THR A 813      25.276 -13.584 -62.524  1.00  0.68           C  
ATOM  12270  H   THR A 813      23.364 -10.158 -63.605  1.00  0.68           H  
ATOM  12271  HA  THR A 813      22.850 -13.025 -63.739  1.00  0.68           H  
ATOM  12272  HB  THR A 813      25.122 -11.459 -62.460  1.00  0.68           H  
ATOM  12273  HG1 THR A 813      24.970 -11.241 -64.744  1.00  0.68           H  
ATOM  12274 1HG2 THR A 813      26.365 -13.567 -62.537  1.00  0.68           H  
ATOM  12275 2HG2 THR A 813      24.945 -13.723 -61.525  1.00  0.68           H  
ATOM  12276 3HG2 THR A 813      24.918 -14.405 -63.142  1.00  0.68           H  
ATOM  12277  N   ARG A 814      22.219 -13.684 -61.390  1.00  0.68           N  
ATOM  12278  CA  ARG A 814      21.666 -13.968 -60.065  1.00  0.68           C  
ATOM  12279  C   ARG A 814      22.526 -13.366 -58.942  1.00  0.68           C  
ATOM  12280  O   ARG A 814      21.998 -12.820 -57.977  1.00  0.68           O  
ATOM  12281  CB  ARG A 814      21.532 -15.467 -59.859  1.00  0.68           C  
ATOM  12282  CG  ARG A 814      20.975 -15.875 -58.510  1.00  0.68           C  
ATOM  12283  CD  ARG A 814      19.551 -15.449 -58.357  1.00  0.68           C  
ATOM  12284  NE  ARG A 814      19.007 -15.836 -57.068  1.00  0.68           N  
ATOM  12285  CZ  ARG A 814      18.414 -17.004 -56.796  1.00  0.68           C  
ATOM  12286  NH1 ARG A 814      18.264 -17.931 -57.722  1.00  0.68           N  
ATOM  12287  NH2 ARG A 814      17.986 -17.194 -55.574  1.00  0.68           N  
ATOM  12288  H   ARG A 814      22.286 -14.421 -62.079  1.00  0.68           H  
ATOM  12289  HA  ARG A 814      20.673 -13.532 -60.006  1.00  0.68           H  
ATOM  12290 1HB  ARG A 814      20.880 -15.882 -60.626  1.00  0.68           H  
ATOM  12291 2HB  ARG A 814      22.509 -15.939 -59.965  1.00  0.68           H  
ATOM  12292 1HG  ARG A 814      21.027 -16.957 -58.400  1.00  0.68           H  
ATOM  12293 2HG  ARG A 814      21.558 -15.399 -57.717  1.00  0.68           H  
ATOM  12294 1HD  ARG A 814      19.488 -14.361 -58.437  1.00  0.68           H  
ATOM  12295 2HD  ARG A 814      18.944 -15.906 -59.136  1.00  0.68           H  
ATOM  12296  HE  ARG A 814      19.081 -15.181 -56.277  1.00  0.68           H  
ATOM  12297 1HH1 ARG A 814      18.603 -17.767 -58.658  1.00  0.68           H  
ATOM  12298 2HH1 ARG A 814      17.815 -18.806 -57.493  1.00  0.68           H  
ATOM  12299 1HH2 ARG A 814      18.134 -16.433 -54.897  1.00  0.68           H  
ATOM  12300 2HH2 ARG A 814      17.535 -18.055 -55.312  1.00  0.68           H  
ATOM  12301  N   ALA A 815      23.851 -13.447 -59.070  1.00  0.68           N  
ATOM  12302  CA  ALA A 815      24.759 -12.890 -58.071  1.00  0.68           C  
ATOM  12303  C   ALA A 815      24.560 -11.376 -57.896  1.00  0.68           C  
ATOM  12304  O   ALA A 815      24.685 -10.850 -56.788  1.00  0.68           O  
ATOM  12305  CB  ALA A 815      26.195 -13.168 -58.477  1.00  0.68           C  
ATOM  12306  H   ALA A 815      24.232 -13.909 -59.878  1.00  0.68           H  
ATOM  12307  HA  ALA A 815      24.548 -13.373 -57.116  1.00  0.68           H  
ATOM  12308 1HB  ALA A 815      26.869 -12.775 -57.716  1.00  0.68           H  
ATOM  12309 2HB  ALA A 815      26.343 -14.242 -58.576  1.00  0.68           H  
ATOM  12310 3HB  ALA A 815      26.400 -12.682 -59.430  1.00  0.68           H  
ATOM  12311  N   GLN A 816      24.275 -10.668 -58.997  1.00  0.67           N  
ATOM  12312  CA  GLN A 816      24.063  -9.222 -58.975  1.00  0.67           C  
ATOM  12313  C   GLN A 816      22.780  -8.892 -58.257  1.00  0.67           C  
ATOM  12314  O   GLN A 816      22.685  -7.891 -57.534  1.00  0.67           O  
ATOM  12315  CB  GLN A 816      24.010  -8.645 -60.392  1.00  0.67           C  
ATOM  12316  CG  GLN A 816      25.331  -8.628 -61.122  1.00  0.67           C  
ATOM  12317  CD  GLN A 816      25.196  -8.129 -62.559  1.00  0.67           C  
ATOM  12318  OE1 GLN A 816      24.412  -8.648 -63.382  1.00  0.67           O  
ATOM  12319  NE2 GLN A 816      25.962  -7.087 -62.873  1.00  0.67           N  
ATOM  12320  H   GLN A 816      24.130 -11.155 -59.870  1.00  0.67           H  
ATOM  12321  HA  GLN A 816      24.886  -8.763 -58.436  1.00  0.67           H  
ATOM  12322 1HB  GLN A 816      23.324  -9.231 -60.990  1.00  0.67           H  
ATOM  12323 2HB  GLN A 816      23.600  -7.640 -60.369  1.00  0.67           H  
ATOM  12324 1HG  GLN A 816      26.014  -7.965 -60.595  1.00  0.67           H  
ATOM  12325 2HG  GLN A 816      25.737  -9.636 -61.135  1.00  0.67           H  
ATOM  12326 1HE2 GLN A 816      25.926  -6.692 -63.793  1.00  0.67           H  
ATOM  12327 2HE2 GLN A 816      26.575  -6.690 -62.189  1.00  0.67           H  
ATOM  12328  N   ILE A 817      21.794  -9.749 -58.481  1.00  0.67           N  
ATOM  12329  CA  ILE A 817      20.478  -9.600 -57.906  1.00  0.67           C  
ATOM  12330  C   ILE A 817      20.551  -9.826 -56.408  1.00  0.67           C  
ATOM  12331  O   ILE A 817      20.017  -9.035 -55.626  1.00  0.67           O  
ATOM  12332  CB  ILE A 817      19.509 -10.576 -58.569  1.00  0.67           C  
ATOM  12333  CG1 ILE A 817      19.339 -10.167 -60.052  1.00  0.67           C  
ATOM  12334  CG2 ILE A 817      18.210 -10.577 -57.844  1.00  0.67           C  
ATOM  12335  CD1 ILE A 817      18.621 -11.179 -60.912  1.00  0.67           C  
ATOM  12336  H   ILE A 817      21.981 -10.536 -59.107  1.00  0.67           H  
ATOM  12337  HA  ILE A 817      20.128  -8.586 -58.085  1.00  0.67           H  
ATOM  12338  HB  ILE A 817      19.926 -11.573 -58.549  1.00  0.67           H  
ATOM  12339 1HG1 ILE A 817      18.810  -9.237 -60.095  1.00  0.67           H  
ATOM  12340 2HG1 ILE A 817      20.335 -10.019 -60.478  1.00  0.67           H  
ATOM  12341 1HG2 ILE A 817      17.554 -11.273 -58.328  1.00  0.67           H  
ATOM  12342 2HG2 ILE A 817      18.365 -10.881 -56.806  1.00  0.67           H  
ATOM  12343 3HG2 ILE A 817      17.781  -9.581 -57.872  1.00  0.67           H  
ATOM  12344 1HD1 ILE A 817      18.565 -10.814 -61.935  1.00  0.67           H  
ATOM  12345 2HD1 ILE A 817      19.161 -12.114 -60.906  1.00  0.67           H  
ATOM  12346 3HD1 ILE A 817      17.613 -11.341 -60.530  1.00  0.67           H  
ATOM  12347  N   GLU A 818      21.243 -10.886 -55.999  1.00  0.67           N  
ATOM  12348  CA  GLU A 818      21.374 -11.148 -54.582  1.00  0.67           C  
ATOM  12349  C   GLU A 818      22.208 -10.052 -53.920  1.00  0.67           C  
ATOM  12350  O   GLU A 818      21.901  -9.636 -52.803  1.00  0.67           O  
ATOM  12351  CB  GLU A 818      21.964 -12.533 -54.332  1.00  0.67           C  
ATOM  12352  CG  GLU A 818      21.020 -13.696 -54.721  1.00  0.67           C  
ATOM  12353  CD  GLU A 818      19.656 -13.738 -53.961  1.00  0.67           C  
ATOM  12354  OE1 GLU A 818      19.456 -13.024 -52.982  1.00  0.67           O  
ATOM  12355  OE2 GLU A 818      18.814 -14.510 -54.377  1.00  0.67           O  
ATOM  12356  H   GLU A 818      21.660 -11.517 -56.683  1.00  0.67           H  
ATOM  12357  HA  GLU A 818      20.381 -11.129 -54.140  1.00  0.67           H  
ATOM  12358 1HB  GLU A 818      22.879 -12.641 -54.921  1.00  0.67           H  
ATOM  12359 2HB  GLU A 818      22.231 -12.636 -53.282  1.00  0.67           H  
ATOM  12360 1HG  GLU A 818      20.809 -13.610 -55.786  1.00  0.67           H  
ATOM  12361 2HG  GLU A 818      21.544 -14.637 -54.566  1.00  0.67           H  
ATOM  12362  N   ALA A 819      23.238  -9.540 -54.607  1.00  0.66           N  
ATOM  12363  CA  ALA A 819      24.000  -8.443 -54.033  1.00  0.66           C  
ATOM  12364  C   ALA A 819      23.083  -7.243 -53.822  1.00  0.66           C  
ATOM  12365  O   ALA A 819      23.188  -6.541 -52.812  1.00  0.66           O  
ATOM  12366  CB  ALA A 819      25.153  -8.065 -54.929  1.00  0.66           C  
ATOM  12367  H   ALA A 819      23.515  -9.923 -55.510  1.00  0.66           H  
ATOM  12368  HA  ALA A 819      24.382  -8.763 -53.062  1.00  0.66           H  
ATOM  12369 1HB  ALA A 819      25.718  -7.250 -54.481  1.00  0.66           H  
ATOM  12370 2HB  ALA A 819      25.801  -8.930 -55.068  1.00  0.66           H  
ATOM  12371 3HB  ALA A 819      24.753  -7.753 -55.885  1.00  0.66           H  
ATOM  12372  N   ALA A 820      22.174  -6.996 -54.769  1.00  0.66           N  
ATOM  12373  CA  ALA A 820      21.232  -5.908 -54.607  1.00  0.66           C  
ATOM  12374  C   ALA A 820      20.345  -6.160 -53.403  1.00  0.66           C  
ATOM  12375  O   ALA A 820      20.057  -5.241 -52.643  1.00  0.66           O  
ATOM  12376  CB  ALA A 820      20.417  -5.731 -55.859  1.00  0.66           C  
ATOM  12377  H   ALA A 820      22.145  -7.559 -55.619  1.00  0.66           H  
ATOM  12378  HA  ALA A 820      21.795  -5.004 -54.407  1.00  0.66           H  
ATOM  12379 1HB  ALA A 820      19.728  -4.898 -55.735  1.00  0.66           H  
ATOM  12380 2HB  ALA A 820      21.090  -5.535 -56.691  1.00  0.66           H  
ATOM  12381 3HB  ALA A 820      19.868  -6.628 -56.051  1.00  0.66           H  
ATOM  12382  N   ASN A 821      19.946  -7.411 -53.176  1.00  0.66           N  
ATOM  12383  CA  ASN A 821      19.126  -7.686 -52.007  1.00  0.66           C  
ATOM  12384  C   ASN A 821      19.892  -7.342 -50.735  1.00  0.66           C  
ATOM  12385  O   ASN A 821      19.374  -6.632 -49.864  1.00  0.66           O  
ATOM  12386  CB  ASN A 821      18.693  -9.151 -51.998  1.00  0.66           C  
ATOM  12387  CG  ASN A 821      17.607  -9.416 -52.940  1.00  0.66           C  
ATOM  12388  OD1 ASN A 821      16.906  -8.476 -53.242  1.00  0.66           O  
ATOM  12389  ND2 ASN A 821      17.432 -10.616 -53.423  1.00  0.66           N  
ATOM  12390  H   ASN A 821      20.183  -8.153 -53.837  1.00  0.66           H  
ATOM  12391  HA  ASN A 821      18.239  -7.052 -52.044  1.00  0.66           H  
ATOM  12392 1HB  ASN A 821      19.529  -9.792 -52.239  1.00  0.66           H  
ATOM  12393 2HB  ASN A 821      18.362  -9.417 -50.995  1.00  0.66           H  
ATOM  12394 1HD2 ASN A 821      16.649 -10.771 -54.064  1.00  0.66           H  
ATOM  12395 2HD2 ASN A 821      18.048 -11.385 -53.159  1.00  0.66           H  
ATOM  12396  N   ASP A 822      21.172  -7.724 -50.687  1.00  0.66           N  
ATOM  12397  CA  ASP A 822      22.010  -7.449 -49.523  1.00  0.66           C  
ATOM  12398  C   ASP A 822      22.150  -5.946 -49.264  1.00  0.66           C  
ATOM  12399  O   ASP A 822      22.073  -5.480 -48.127  1.00  0.66           O  
ATOM  12400  CB  ASP A 822      23.418  -8.000 -49.768  1.00  0.66           C  
ATOM  12401  CG  ASP A 822      23.565  -9.519 -49.754  1.00  0.66           C  
ATOM  12402  OD1 ASP A 822      22.726 -10.252 -49.256  1.00  0.66           O  
ATOM  12403  OD2 ASP A 822      24.548  -9.989 -50.301  1.00  0.66           O  
ATOM  12404  H   ASP A 822      21.544  -8.273 -51.464  1.00  0.66           H  
ATOM  12405  HA  ASP A 822      21.564  -7.923 -48.649  1.00  0.66           H  
ATOM  12406 1HB  ASP A 822      23.771  -7.646 -50.723  1.00  0.66           H  
ATOM  12407 2HB  ASP A 822      24.090  -7.583 -49.019  1.00  0.66           H  
ATOM  12408  N   HIS A 823      22.326  -5.177 -50.337  1.00  0.66           N  
ATOM  12409  CA  HIS A 823      22.504  -3.734 -50.225  1.00  0.66           C  
ATOM  12410  C   HIS A 823      21.213  -2.944 -50.045  1.00  0.66           C  
ATOM  12411  O   HIS A 823      21.238  -1.858 -49.464  1.00  0.66           O  
ATOM  12412  CB  HIS A 823      23.288  -3.206 -51.419  1.00  0.66           C  
ATOM  12413  CG  HIS A 823      24.708  -3.664 -51.397  1.00  0.66           C  
ATOM  12414  ND1 HIS A 823      25.086  -4.901 -51.852  1.00  0.66           N  
ATOM  12415  CD2 HIS A 823      25.837  -3.061 -50.957  1.00  0.66           C  
ATOM  12416  CE1 HIS A 823      26.387  -5.051 -51.697  1.00  0.66           C  
ATOM  12417  NE2 HIS A 823      26.872  -3.945 -51.153  1.00  0.66           N  
ATOM  12418  H   HIS A 823      22.387  -5.620 -51.256  1.00  0.66           H  
ATOM  12419  HA  HIS A 823      23.112  -3.537 -49.343  1.00  0.66           H  
ATOM  12420 1HB  HIS A 823      22.824  -3.562 -52.345  1.00  0.66           H  
ATOM  12421 2HB  HIS A 823      23.265  -2.115 -51.431  1.00  0.66           H  
ATOM  12422  HD1 HIS A 823      24.456  -5.601 -52.231  1.00  0.66           H  
ATOM  12423  HD2 HIS A 823      26.028  -2.082 -50.511  1.00  0.66           H  
ATOM  12424  HE1 HIS A 823      26.874  -5.977 -52.001  1.00  0.66           H  
ATOM  12425  N   VAL A 824      20.097  -3.456 -50.547  1.00  0.67           N  
ATOM  12426  CA  VAL A 824      18.835  -2.740 -50.455  1.00  0.67           C  
ATOM  12427  C   VAL A 824      17.967  -3.199 -49.291  1.00  0.67           C  
ATOM  12428  O   VAL A 824      17.460  -2.353 -48.551  1.00  0.67           O  
ATOM  12429  CB  VAL A 824      18.021  -2.881 -51.746  1.00  0.67           C  
ATOM  12430  CG1 VAL A 824      16.690  -2.212 -51.574  1.00  0.67           C  
ATOM  12431  CG2 VAL A 824      18.757  -2.259 -52.886  1.00  0.67           C  
ATOM  12432  H   VAL A 824      20.130  -4.340 -51.048  1.00  0.67           H  
ATOM  12433  HA  VAL A 824      19.057  -1.683 -50.324  1.00  0.67           H  
ATOM  12434  HB  VAL A 824      17.845  -3.943 -51.950  1.00  0.67           H  
ATOM  12435 1HG1 VAL A 824      16.144  -2.330 -52.475  1.00  0.67           H  
ATOM  12436 2HG1 VAL A 824      16.144  -2.671 -50.751  1.00  0.67           H  
ATOM  12437 3HG1 VAL A 824      16.834  -1.160 -51.373  1.00  0.67           H  
ATOM  12438 1HG2 VAL A 824      18.160  -2.371 -53.774  1.00  0.67           H  
ATOM  12439 2HG2 VAL A 824      18.914  -1.215 -52.679  1.00  0.67           H  
ATOM  12440 3HG2 VAL A 824      19.720  -2.751 -53.024  1.00  0.67           H  
ATOM  12441  N   CYS A 825      17.771  -4.522 -49.146  1.00  0.68           N  
ATOM  12442  CA  CYS A 825      16.897  -5.077 -48.115  1.00  0.68           C  
ATOM  12443  C   CYS A 825      17.688  -5.570 -46.893  1.00  0.68           C  
ATOM  12444  O   CYS A 825      17.128  -5.700 -45.801  1.00  0.68           O  
ATOM  12445  CB  CYS A 825      16.094  -6.243 -48.696  1.00  0.68           C  
ATOM  12446  SG  CYS A 825      15.001  -5.803 -50.111  1.00  0.68           S  
ATOM  12447  H   CYS A 825      18.247  -5.180 -49.754  1.00  0.68           H  
ATOM  12448  HA  CYS A 825      16.206  -4.299 -47.790  1.00  0.68           H  
ATOM  12449 1HB  CYS A 825      16.787  -7.017 -49.036  1.00  0.68           H  
ATOM  12450 2HB  CYS A 825      15.473  -6.682 -47.915  1.00  0.68           H  
ATOM  12451  HG  CYS A 825      14.561  -7.047 -50.326  1.00  0.68           H  
ATOM  12452  N   GLY A 826      18.989  -5.820 -47.084  1.00  0.70           N  
ATOM  12453  CA  GLY A 826      19.881  -6.249 -46.004  1.00  0.70           C  
ATOM  12454  C   GLY A 826      20.228  -7.725 -46.002  1.00  0.70           C  
ATOM  12455  O   GLY A 826      19.477  -8.553 -46.521  1.00  0.70           O  
ATOM  12456  H   GLY A 826      19.364  -5.751 -48.027  1.00  0.70           H  
ATOM  12457 1HA  GLY A 826      20.801  -5.665 -46.037  1.00  0.70           H  
ATOM  12458 2HA  GLY A 826      19.407  -6.010 -45.059  1.00  0.70           H  
ATOM  12459  N   THR A 827      21.364  -8.061 -45.366  1.00  0.71           N  
ATOM  12460  CA  THR A 827      21.813  -9.453 -45.265  1.00  0.71           C  
ATOM  12461  C   THR A 827      21.162 -10.166 -44.093  1.00  0.71           C  
ATOM  12462  O   THR A 827      21.207 -11.389 -43.975  1.00  0.71           O  
ATOM  12463  CB  THR A 827      23.311  -9.516 -45.010  1.00  0.71           C  
ATOM  12464  OG1 THR A 827      23.589  -8.877 -43.768  1.00  0.71           O  
ATOM  12465  CG2 THR A 827      24.065  -8.852 -46.106  1.00  0.71           C  
ATOM  12466  H   THR A 827      21.958  -7.321 -44.973  1.00  0.71           H  
ATOM  12467  HA  THR A 827      21.565  -9.975 -46.190  1.00  0.71           H  
ATOM  12468  HB  THR A 827      23.614 -10.544 -44.945  1.00  0.71           H  
ATOM  12469  HG1 THR A 827      23.616  -7.905 -43.920  1.00  0.71           H  
ATOM  12470 1HG2 THR A 827      25.119  -8.910 -45.911  1.00  0.71           H  
ATOM  12471 2HG2 THR A 827      23.844  -9.357 -47.028  1.00  0.71           H  
ATOM  12472 3HG2 THR A 827      23.768  -7.807 -46.183  1.00  0.71           H  
ATOM  12473  N   MET A 828      20.603  -9.362 -43.200  1.00  0.72           N  
ATOM  12474  CA  MET A 828      19.966  -9.723 -41.948  1.00  0.72           C  
ATOM  12475  C   MET A 828      20.913 -10.375 -40.934  1.00  0.72           C  
ATOM  12476  O   MET A 828      20.460 -10.915 -39.903  1.00  0.72           O  
ATOM  12477  CB  MET A 828      18.736 -10.607 -42.215  1.00  0.72           C  
ATOM  12478  CG  MET A 828      17.622  -9.874 -43.010  1.00  0.72           C  
ATOM  12479  SD  MET A 828      16.159 -10.876 -43.300  1.00  0.72           S  
ATOM  12480  CE  MET A 828      15.416 -10.864 -41.666  1.00  0.72           C  
ATOM  12481  H   MET A 828      20.633  -8.362 -43.385  1.00  0.72           H  
ATOM  12482  HA  MET A 828      19.635  -8.805 -41.512  1.00  0.72           H  
ATOM  12483 1HB  MET A 828      19.021 -11.510 -42.755  1.00  0.72           H  
ATOM  12484 2HB  MET A 828      18.307 -10.919 -41.264  1.00  0.72           H  
ATOM  12485 1HG  MET A 828      17.318  -8.973 -42.508  1.00  0.72           H  
ATOM  12486 2HG  MET A 828      18.027  -9.580 -43.983  1.00  0.72           H  
ATOM  12487 1HE  MET A 828      14.495 -11.443 -41.677  1.00  0.72           H  
ATOM  12488 2HE  MET A 828      16.108 -11.298 -40.947  1.00  0.72           H  
ATOM  12489 3HE  MET A 828      15.191  -9.835 -41.372  1.00  0.72           H  
ATOM  12490  N   THR A 829      22.230 -10.217 -41.181  1.00  0.72           N  
ATOM  12491  CA  THR A 829      23.267 -10.720 -40.298  1.00  0.72           C  
ATOM  12492  C   THR A 829      24.414  -9.739 -40.154  1.00  0.72           C  
ATOM  12493  O   THR A 829      24.386  -8.640 -40.697  1.00  0.72           O  
ATOM  12494  CB  THR A 829      23.854 -12.058 -40.807  1.00  0.72           C  
ATOM  12495  OG1 THR A 829      24.689 -12.627 -39.780  1.00  0.72           O  
ATOM  12496  CG2 THR A 829      24.667 -11.867 -42.062  1.00  0.72           C  
ATOM  12497  H   THR A 829      22.532  -9.754 -42.046  1.00  0.72           H  
ATOM  12498  HA  THR A 829      22.833 -10.894 -39.319  1.00  0.72           H  
ATOM  12499  HB  THR A 829      23.063 -12.730 -41.046  1.00  0.72           H  
ATOM  12500  HG1 THR A 829      24.113 -13.031 -39.104  1.00  0.72           H  
ATOM  12501 1HG2 THR A 829      25.055 -12.827 -42.392  1.00  0.72           H  
ATOM  12502 2HG2 THR A 829      24.029 -11.451 -42.829  1.00  0.72           H  
ATOM  12503 3HG2 THR A 829      25.485 -11.206 -41.886  1.00  0.72           H  
ATOM  12504  N   LEU A 830      25.413 -10.166 -39.396  1.00  0.72           N  
ATOM  12505  CA  LEU A 830      26.643  -9.439 -39.190  1.00  0.72           C  
ATOM  12506  C   LEU A 830      27.852 -10.305 -39.509  1.00  0.72           C  
ATOM  12507  O   LEU A 830      28.991  -9.844 -39.436  1.00  0.72           O  
ATOM  12508  CB  LEU A 830      26.740  -8.908 -37.773  1.00  0.72           C  
ATOM  12509  CG  LEU A 830      25.719  -7.872 -37.382  1.00  0.72           C  
ATOM  12510  CD1 LEU A 830      25.899  -7.543 -35.923  1.00  0.72           C  
ATOM  12511  CD2 LEU A 830      25.897  -6.677 -38.230  1.00  0.72           C  
ATOM  12512  H   LEU A 830      25.314 -11.086 -39.002  1.00  0.72           H  
ATOM  12513  HA  LEU A 830      26.651  -8.587 -39.867  1.00  0.72           H  
ATOM  12514 1HB  LEU A 830      26.666  -9.742 -37.074  1.00  0.72           H  
ATOM  12515 2HB  LEU A 830      27.683  -8.467 -37.666  1.00  0.72           H  
ATOM  12516  HG  LEU A 830      24.721  -8.257 -37.532  1.00  0.72           H  
ATOM  12517 1HD1 LEU A 830      25.166  -6.833 -35.650  1.00  0.72           H  
ATOM  12518 2HD1 LEU A 830      25.778  -8.418 -35.330  1.00  0.72           H  
ATOM  12519 3HD1 LEU A 830      26.892  -7.138 -35.751  1.00  0.72           H  
ATOM  12520 1HD2 LEU A 830      25.173  -5.905 -37.957  1.00  0.72           H  
ATOM  12521 2HD2 LEU A 830      26.881  -6.327 -38.075  1.00  0.72           H  
ATOM  12522 3HD2 LEU A 830      25.770  -6.940 -39.277  1.00  0.72           H  
ATOM  12523  N   GLU A 831      27.602 -11.557 -39.896  1.00  0.71           N  
ATOM  12524  CA  GLU A 831      28.659 -12.545 -40.145  1.00  0.71           C  
ATOM  12525  C   GLU A 831      29.831 -12.017 -40.976  1.00  0.71           C  
ATOM  12526  O   GLU A 831      30.993 -12.316 -40.699  1.00  0.71           O  
ATOM  12527  CB  GLU A 831      28.064 -13.711 -40.931  1.00  0.71           C  
ATOM  12528  CG  GLU A 831      28.995 -14.881 -41.173  1.00  0.71           C  
ATOM  12529  CD  GLU A 831      29.127 -15.793 -40.007  1.00  0.71           C  
ATOM  12530  OE1 GLU A 831      28.127 -15.984 -39.340  1.00  0.71           O  
ATOM  12531  OE2 GLU A 831      30.182 -16.320 -39.776  1.00  0.71           O  
ATOM  12532  H   GLU A 831      26.632 -11.864 -39.966  1.00  0.71           H  
ATOM  12533  HA  GLU A 831      29.042 -12.892 -39.186  1.00  0.71           H  
ATOM  12534 1HB  GLU A 831      27.207 -14.086 -40.382  1.00  0.71           H  
ATOM  12535 2HB  GLU A 831      27.703 -13.360 -41.900  1.00  0.71           H  
ATOM  12536 1HG  GLU A 831      28.612 -15.447 -42.019  1.00  0.71           H  
ATOM  12537 2HG  GLU A 831      29.977 -14.498 -41.443  1.00  0.71           H  
ATOM  12538  N   GLY A 832      29.512 -11.280 -42.033  1.00  0.70           N  
ATOM  12539  CA  GLY A 832      30.500 -10.748 -42.958  1.00  0.70           C  
ATOM  12540  C   GLY A 832      30.588  -9.227 -42.924  1.00  0.70           C  
ATOM  12541  O   GLY A 832      31.046  -8.614 -43.891  1.00  0.70           O  
ATOM  12542  H   GLY A 832      28.538 -11.074 -42.201  1.00  0.70           H  
ATOM  12543 1HA  GLY A 832      31.477 -11.171 -42.725  1.00  0.70           H  
ATOM  12544 2HA  GLY A 832      30.251 -11.072 -43.966  1.00  0.70           H  
ATOM  12545  N   ALA A 833      30.113  -8.597 -41.852  1.00  0.69           N  
ATOM  12546  CA  ALA A 833      30.129  -7.143 -41.833  1.00  0.69           C  
ATOM  12547  C   ALA A 833      31.576  -6.665 -41.966  1.00  0.69           C  
ATOM  12548  O   ALA A 833      32.448  -7.130 -41.225  1.00  0.69           O  
ATOM  12549  CB  ALA A 833      29.475  -6.627 -40.573  1.00  0.69           C  
ATOM  12550  H   ALA A 833      29.755  -9.122 -41.054  1.00  0.69           H  
ATOM  12551  HA  ALA A 833      29.565  -6.803 -42.689  1.00  0.69           H  
ATOM  12552 1HB  ALA A 833      29.471  -5.548 -40.562  1.00  0.69           H  
ATOM  12553 2HB  ALA A 833      28.451  -6.989 -40.516  1.00  0.69           H  
ATOM  12554 3HB  ALA A 833      30.025  -6.992 -39.727  1.00  0.69           H  
ATOM  12555  N   PRO A 834      31.837  -5.619 -42.774  1.00  0.68           N  
ATOM  12556  CA  PRO A 834      33.161  -5.130 -43.143  1.00  0.68           C  
ATOM  12557  C   PRO A 834      34.051  -4.659 -42.012  1.00  0.68           C  
ATOM  12558  O   PRO A 834      35.269  -4.606 -42.175  1.00  0.68           O  
ATOM  12559  CB  PRO A 834      32.832  -3.948 -44.066  1.00  0.68           C  
ATOM  12560  CG  PRO A 834      31.420  -3.530 -43.693  1.00  0.68           C  
ATOM  12561  CD  PRO A 834      30.726  -4.811 -43.335  1.00  0.68           C  
ATOM  12562  HA  PRO A 834      33.670  -5.924 -43.712  1.00  0.68           H  
ATOM  12563 1HB  PRO A 834      33.565  -3.140 -43.901  1.00  0.68           H  
ATOM  12564 2HB  PRO A 834      32.923  -4.256 -45.116  1.00  0.68           H  
ATOM  12565 1HG  PRO A 834      31.445  -2.819 -42.856  1.00  0.68           H  
ATOM  12566 2HG  PRO A 834      30.944  -3.005 -44.535  1.00  0.68           H  
ATOM  12567 1HD  PRO A 834      29.950  -4.587 -42.596  1.00  0.68           H  
ATOM  12568 2HD  PRO A 834      30.321  -5.292 -44.241  1.00  0.68           H  
ATOM  12569  N   HIS A 835      33.463  -4.303 -40.880  1.00  0.68           N  
ATOM  12570  CA  HIS A 835      34.262  -3.810 -39.776  1.00  0.68           C  
ATOM  12571  C   HIS A 835      34.207  -4.645 -38.513  1.00  0.68           C  
ATOM  12572  O   HIS A 835      34.661  -4.184 -37.470  1.00  0.68           O  
ATOM  12573  CB  HIS A 835      33.857  -2.388 -39.446  1.00  0.68           C  
ATOM  12574  CG  HIS A 835      34.129  -1.445 -40.532  1.00  0.68           C  
ATOM  12575  ND1 HIS A 835      35.402  -1.028 -40.859  1.00  0.68           N  
ATOM  12576  CD2 HIS A 835      33.302  -0.840 -41.390  1.00  0.68           C  
ATOM  12577  CE1 HIS A 835      35.334  -0.194 -41.878  1.00  0.68           C  
ATOM  12578  NE2 HIS A 835      34.072  -0.064 -42.220  1.00  0.68           N  
ATOM  12579  H   HIS A 835      32.463  -4.372 -40.779  1.00  0.68           H  
ATOM  12580  HA  HIS A 835      35.306  -3.786 -40.083  1.00  0.68           H  
ATOM  12581 1HB  HIS A 835      32.808  -2.356 -39.254  1.00  0.68           H  
ATOM  12582 2HB  HIS A 835      34.372  -2.054 -38.546  1.00  0.68           H  
ATOM  12583  HD2 HIS A 835      32.227  -0.956 -41.412  1.00  0.68           H  
ATOM  12584  HE1 HIS A 835      36.178   0.302 -42.356  1.00  0.68           H  
ATOM  12585  HE2 HIS A 835      33.704   0.525 -42.983  1.00  0.68           H  
ATOM  12586  N   LEU A 836      33.675  -5.861 -38.569  1.00  0.68           N  
ATOM  12587  CA  LEU A 836      33.668  -6.629 -37.326  1.00  0.68           C  
ATOM  12588  C   LEU A 836      34.832  -7.566 -37.178  1.00  0.68           C  
ATOM  12589  O   LEU A 836      35.276  -8.207 -38.130  1.00  0.68           O  
ATOM  12590  CB  LEU A 836      32.397  -7.447 -37.132  1.00  0.68           C  
ATOM  12591  CG  LEU A 836      31.165  -6.666 -36.959  1.00  0.68           C  
ATOM  12592  CD1 LEU A 836      30.021  -7.573 -36.797  1.00  0.68           C  
ATOM  12593  CD2 LEU A 836      31.306  -5.846 -35.775  1.00  0.68           C  
ATOM  12594  H   LEU A 836      33.308  -6.248 -39.443  1.00  0.68           H  
ATOM  12595  HA  LEU A 836      33.710  -5.926 -36.500  1.00  0.68           H  
ATOM  12596 1HB  LEU A 836      32.260  -8.088 -38.006  1.00  0.68           H  
ATOM  12597 2HB  LEU A 836      32.523  -8.087 -36.254  1.00  0.68           H  
ATOM  12598  HG  LEU A 836      30.994  -6.039 -37.827  1.00  0.68           H  
ATOM  12599 1HD1 LEU A 836      29.124  -6.977 -36.661  1.00  0.68           H  
ATOM  12600 2HD1 LEU A 836      29.932  -8.196 -37.685  1.00  0.68           H  
ATOM  12601 3HD1 LEU A 836      30.177  -8.207 -35.924  1.00  0.68           H  
ATOM  12602 1HD2 LEU A 836      30.409  -5.311 -35.666  1.00  0.68           H  
ATOM  12603 2HD2 LEU A 836      31.471  -6.479 -34.902  1.00  0.68           H  
ATOM  12604 3HD2 LEU A 836      32.141  -5.163 -35.894  1.00  0.68           H  
ATOM  12605  N   LYS A 837      35.306  -7.686 -35.948  1.00  0.69           N  
ATOM  12606  CA  LYS A 837      36.333  -8.670 -35.680  1.00  0.69           C  
ATOM  12607  C   LYS A 837      35.650 -10.019 -35.554  1.00  0.69           C  
ATOM  12608  O   LYS A 837      34.592 -10.119 -34.934  1.00  0.69           O  
ATOM  12609  CB  LYS A 837      37.096  -8.342 -34.400  1.00  0.69           C  
ATOM  12610  CG  LYS A 837      37.927  -7.081 -34.449  1.00  0.69           C  
ATOM  12611  CD  LYS A 837      38.684  -6.897 -33.142  1.00  0.69           C  
ATOM  12612  CE  LYS A 837      39.556  -5.651 -33.163  1.00  0.69           C  
ATOM  12613  NZ  LYS A 837      40.309  -5.491 -31.889  1.00  0.69           N  
ATOM  12614  H   LYS A 837      34.934  -7.109 -35.197  1.00  0.69           H  
ATOM  12615  HA  LYS A 837      37.028  -8.707 -36.520  1.00  0.69           H  
ATOM  12616 1HB  LYS A 837      36.393  -8.247 -33.567  1.00  0.69           H  
ATOM  12617 2HB  LYS A 837      37.767  -9.169 -34.160  1.00  0.69           H  
ATOM  12618 1HG  LYS A 837      38.639  -7.143 -35.273  1.00  0.69           H  
ATOM  12619 2HG  LYS A 837      37.279  -6.220 -34.615  1.00  0.69           H  
ATOM  12620 1HD  LYS A 837      37.967  -6.811 -32.323  1.00  0.69           H  
ATOM  12621 2HD  LYS A 837      39.312  -7.771 -32.956  1.00  0.69           H  
ATOM  12622 1HE  LYS A 837      40.264  -5.723 -33.988  1.00  0.69           H  
ATOM  12623 2HE  LYS A 837      38.925  -4.774 -33.314  1.00  0.69           H  
ATOM  12624 1HZ  LYS A 837      40.878  -4.658 -31.934  1.00  0.69           H  
ATOM  12625 2HZ  LYS A 837      39.659  -5.415 -31.119  1.00  0.69           H  
ATOM  12626 3HZ  LYS A 837      40.903  -6.299 -31.749  1.00  0.69           H  
ATOM  12627  N   ALA A 838      36.282 -11.079 -36.052  1.00  0.70           N  
ATOM  12628  CA  ALA A 838      35.704 -12.422 -35.933  1.00  0.70           C  
ATOM  12629  C   ALA A 838      35.481 -12.797 -34.473  1.00  0.70           C  
ATOM  12630  O   ALA A 838      34.507 -13.461 -34.122  1.00  0.70           O  
ATOM  12631  CB  ALA A 838      36.605 -13.446 -36.592  1.00  0.70           C  
ATOM  12632  H   ALA A 838      37.151 -10.950 -36.551  1.00  0.70           H  
ATOM  12633  HA  ALA A 838      34.742 -12.421 -36.439  1.00  0.70           H  
ATOM  12634 1HB  ALA A 838      36.147 -14.431 -36.516  1.00  0.70           H  
ATOM  12635 2HB  ALA A 838      36.741 -13.188 -37.641  1.00  0.70           H  
ATOM  12636 3HB  ALA A 838      37.572 -13.456 -36.090  1.00  0.70           H  
ATOM  12637  N   GLU A 839      36.359 -12.290 -33.617  1.00  0.71           N  
ATOM  12638  CA  GLU A 839      36.366 -12.538 -32.183  1.00  0.71           C  
ATOM  12639  C   GLU A 839      35.089 -12.051 -31.496  1.00  0.71           C  
ATOM  12640  O   GLU A 839      34.746 -12.524 -30.411  1.00  0.71           O  
ATOM  12641  CB  GLU A 839      37.583 -11.853 -31.554  1.00  0.71           C  
ATOM  12642  CG  GLU A 839      38.923 -12.470 -31.960  1.00  0.71           C  
ATOM  12643  CD  GLU A 839      40.127 -11.760 -31.371  1.00  0.71           C  
ATOM  12644  OE1 GLU A 839      39.956 -10.731 -30.761  1.00  0.71           O  
ATOM  12645  OE2 GLU A 839      41.218 -12.254 -31.537  1.00  0.71           O  
ATOM  12646  H   GLU A 839      37.097 -11.721 -33.999  1.00  0.71           H  
ATOM  12647  HA  GLU A 839      36.446 -13.614 -32.022  1.00  0.71           H  
ATOM  12648 1HB  GLU A 839      37.594 -10.799 -31.841  1.00  0.71           H  
ATOM  12649 2HB  GLU A 839      37.507 -11.895 -30.468  1.00  0.71           H  
ATOM  12650 1HG  GLU A 839      38.938 -13.511 -31.638  1.00  0.71           H  
ATOM  12651 2HG  GLU A 839      38.995 -12.456 -33.048  1.00  0.71           H  
ATOM  12652  N   HIS A 840      34.403 -11.082 -32.099  1.00  0.71           N  
ATOM  12653  CA  HIS A 840      33.190 -10.545 -31.519  1.00  0.71           C  
ATOM  12654  C   HIS A 840      31.938 -11.113 -32.149  1.00  0.71           C  
ATOM  12655  O   HIS A 840      30.835 -10.835 -31.688  1.00  0.71           O  
ATOM  12656  CB  HIS A 840      33.179  -9.032 -31.643  1.00  0.71           C  
ATOM  12657  CG  HIS A 840      34.200  -8.389 -30.788  1.00  0.71           C  
ATOM  12658  ND1 HIS A 840      34.705  -7.153 -31.052  1.00  0.71           N  
ATOM  12659  CD2 HIS A 840      34.803  -8.813 -29.652  1.00  0.71           C  
ATOM  12660  CE1 HIS A 840      35.581  -6.825 -30.123  1.00  0.71           C  
ATOM  12661  NE2 HIS A 840      35.661  -7.819 -29.254  1.00  0.71           N  
ATOM  12662  H   HIS A 840      34.695 -10.733 -33.010  1.00  0.71           H  
ATOM  12663  HA  HIS A 840      33.158 -10.792 -30.459  1.00  0.71           H  
ATOM  12664 1HB  HIS A 840      33.369  -8.749 -32.683  1.00  0.71           H  
ATOM  12665 2HB  HIS A 840      32.198  -8.656 -31.372  1.00  0.71           H  
ATOM  12666  HD1 HIS A 840      34.485  -6.605 -31.864  1.00  0.71           H  
ATOM  12667  HD2 HIS A 840      34.714  -9.730 -29.065  1.00  0.71           H  
ATOM  12668  HE1 HIS A 840      36.089  -5.861 -30.162  1.00  0.71           H  
ATOM  12669  N   LEU A 841      32.075 -11.975 -33.155  1.00  0.71           N  
ATOM  12670  CA  LEU A 841      30.869 -12.506 -33.754  1.00  0.71           C  
ATOM  12671  C   LEU A 841      30.005 -13.279 -32.755  1.00  0.71           C  
ATOM  12672  O   LEU A 841      28.789 -13.122 -32.812  1.00  0.71           O  
ATOM  12673  CB  LEU A 841      31.158 -13.333 -35.013  1.00  0.71           C  
ATOM  12674  CG  LEU A 841      31.616 -12.511 -36.232  1.00  0.71           C  
ATOM  12675  CD1 LEU A 841      32.014 -13.463 -37.356  1.00  0.71           C  
ATOM  12676  CD2 LEU A 841      30.475 -11.569 -36.679  1.00  0.71           C  
ATOM  12677  H   LEU A 841      32.989 -12.259 -33.504  1.00  0.71           H  
ATOM  12678  HA  LEU A 841      30.279 -11.657 -34.093  1.00  0.71           H  
ATOM  12679 1HB  LEU A 841      31.936 -14.058 -34.803  1.00  0.71           H  
ATOM  12680 2HB  LEU A 841      30.252 -13.863 -35.294  1.00  0.71           H  
ATOM  12681  HG  LEU A 841      32.488 -11.912 -35.962  1.00  0.71           H  
ATOM  12682 1HD1 LEU A 841      32.346 -12.886 -38.222  1.00  0.71           H  
ATOM  12683 2HD1 LEU A 841      32.823 -14.107 -37.013  1.00  0.71           H  
ATOM  12684 3HD1 LEU A 841      31.154 -14.076 -37.642  1.00  0.71           H  
ATOM  12685 1HD2 LEU A 841      30.802 -10.982 -37.546  1.00  0.71           H  
ATOM  12686 2HD2 LEU A 841      29.602 -12.158 -36.954  1.00  0.71           H  
ATOM  12687 3HD2 LEU A 841      30.216 -10.895 -35.865  1.00  0.71           H  
ATOM  12688  N   PRO A 842      30.547 -14.089 -31.801  1.00  0.70           N  
ATOM  12689  CA  PRO A 842      29.777 -14.789 -30.789  1.00  0.70           C  
ATOM  12690  C   PRO A 842      28.805 -13.881 -30.040  1.00  0.70           C  
ATOM  12691  O   PRO A 842      27.721 -14.303 -29.643  1.00  0.70           O  
ATOM  12692  CB  PRO A 842      30.848 -15.370 -29.875  1.00  0.70           C  
ATOM  12693  CG  PRO A 842      32.057 -15.548 -30.779  1.00  0.70           C  
ATOM  12694  CD  PRO A 842      32.016 -14.373 -31.706  1.00  0.70           C  
ATOM  12695  HA  PRO A 842      29.236 -15.611 -31.286  1.00  0.70           H  
ATOM  12696 1HB  PRO A 842      31.040 -14.670 -29.040  1.00  0.70           H  
ATOM  12697 2HB  PRO A 842      30.497 -16.311 -29.431  1.00  0.70           H  
ATOM  12698 1HG  PRO A 842      32.982 -15.566 -30.183  1.00  0.70           H  
ATOM  12699 2HG  PRO A 842      32.005 -16.501 -31.309  1.00  0.70           H  
ATOM  12700 1HD  PRO A 842      32.558 -13.583 -31.193  1.00  0.70           H  
ATOM  12701 2HD  PRO A 842      32.453 -14.638 -32.670  1.00  0.70           H  
ATOM  12702  N   VAL A 843      29.162 -12.597 -29.886  1.00  0.70           N  
ATOM  12703  CA  VAL A 843      28.323 -11.644 -29.169  1.00  0.70           C  
ATOM  12704  C   VAL A 843      26.997 -11.486 -29.878  1.00  0.70           C  
ATOM  12705  O   VAL A 843      25.977 -11.215 -29.257  1.00  0.70           O  
ATOM  12706  CB  VAL A 843      28.986 -10.266 -29.048  1.00  0.70           C  
ATOM  12707  CG1 VAL A 843      27.988  -9.265 -28.437  1.00  0.70           C  
ATOM  12708  CG2 VAL A 843      30.250 -10.383 -28.226  1.00  0.70           C  
ATOM  12709  H   VAL A 843      30.021 -12.236 -30.293  1.00  0.70           H  
ATOM  12710  HA  VAL A 843      28.139 -12.027 -28.164  1.00  0.70           H  
ATOM  12711  HB  VAL A 843      29.238  -9.902 -30.030  1.00  0.70           H  
ATOM  12712 1HG1 VAL A 843      28.441  -8.283 -28.362  1.00  0.70           H  
ATOM  12713 2HG1 VAL A 843      27.103  -9.205 -29.074  1.00  0.70           H  
ATOM  12714 3HG1 VAL A 843      27.697  -9.603 -27.440  1.00  0.70           H  
ATOM  12715 1HG2 VAL A 843      30.729  -9.414 -28.147  1.00  0.70           H  
ATOM  12716 2HG2 VAL A 843      30.001 -10.749 -27.233  1.00  0.70           H  
ATOM  12717 3HG2 VAL A 843      30.928 -11.087 -28.716  1.00  0.70           H  
ATOM  12718  N   PHE A 844      27.045 -11.560 -31.200  1.00  0.72           N  
ATOM  12719  CA  PHE A 844      25.897 -11.350 -32.045  1.00  0.72           C  
ATOM  12720  C   PHE A 844      25.348 -12.655 -32.627  1.00  0.72           C  
ATOM  12721  O   PHE A 844      24.564 -12.615 -33.569  1.00  0.72           O  
ATOM  12722  CB  PHE A 844      26.326 -10.450 -33.197  1.00  0.72           C  
ATOM  12723  CG  PHE A 844      26.880  -9.149 -32.732  1.00  0.72           C  
ATOM  12724  CD1 PHE A 844      28.241  -9.014 -32.570  1.00  0.72           C  
ATOM  12725  CD2 PHE A 844      26.081  -8.078 -32.463  1.00  0.72           C  
ATOM  12726  CE1 PHE A 844      28.780  -7.843 -32.117  1.00  0.72           C  
ATOM  12727  CE2 PHE A 844      26.611  -6.906 -32.013  1.00  0.72           C  
ATOM  12728  CZ  PHE A 844      27.950  -6.791 -31.828  1.00  0.72           C  
ATOM  12729  H   PHE A 844      27.914 -11.839 -31.650  1.00  0.72           H  
ATOM  12730  HA  PHE A 844      25.113 -10.876 -31.461  1.00  0.72           H  
ATOM  12731 1HB  PHE A 844      27.087 -10.960 -33.795  1.00  0.72           H  
ATOM  12732 2HB  PHE A 844      25.476 -10.254 -33.832  1.00  0.72           H  
ATOM  12733  HD1 PHE A 844      28.885  -9.866 -32.793  1.00  0.72           H  
ATOM  12734  HD2 PHE A 844      25.024  -8.171 -32.613  1.00  0.72           H  
ATOM  12735  HE1 PHE A 844      29.858  -7.759 -31.981  1.00  0.72           H  
ATOM  12736  HE2 PHE A 844      25.973  -6.066 -31.796  1.00  0.72           H  
ATOM  12737  HZ  PHE A 844      28.354  -5.865 -31.454  1.00  0.72           H  
ATOM  12738  N   ASP A 845      25.746 -13.825 -32.116  1.00  0.74           N  
ATOM  12739  CA  ASP A 845      25.194 -15.036 -32.725  1.00  0.74           C  
ATOM  12740  C   ASP A 845      23.673 -15.048 -32.625  1.00  0.74           C  
ATOM  12741  O   ASP A 845      23.109 -14.770 -31.566  1.00  0.74           O  
ATOM  12742  CB  ASP A 845      25.740 -16.305 -32.067  1.00  0.74           C  
ATOM  12743  CG  ASP A 845      27.157 -16.728 -32.438  1.00  0.74           C  
ATOM  12744  OD1 ASP A 845      27.730 -16.221 -33.368  1.00  0.74           O  
ATOM  12745  OD2 ASP A 845      27.683 -17.589 -31.761  1.00  0.74           O  
ATOM  12746  H   ASP A 845      26.392 -13.879 -31.325  1.00  0.74           H  
ATOM  12747  HA  ASP A 845      25.467 -15.048 -33.782  1.00  0.74           H  
ATOM  12748 1HB  ASP A 845      25.722 -16.158 -30.996  1.00  0.74           H  
ATOM  12749 2HB  ASP A 845      25.085 -17.128 -32.308  1.00  0.74           H  
ATOM  12750  N   CYS A 846      23.032 -15.408 -33.724  1.00  0.79           N  
ATOM  12751  CA  CYS A 846      21.572 -15.525 -33.804  1.00  0.79           C  
ATOM  12752  C   CYS A 846      21.104 -16.954 -33.597  1.00  0.79           C  
ATOM  12753  O   CYS A 846      21.901 -17.895 -33.641  1.00  0.79           O  
ATOM  12754  CB  CYS A 846      21.087 -14.927 -35.130  1.00  0.79           C  
ATOM  12755  SG  CYS A 846      21.982 -15.512 -36.622  1.00  0.79           S  
ATOM  12756  H   CYS A 846      23.572 -15.605 -34.554  1.00  0.79           H  
ATOM  12757  HA  CYS A 846      21.150 -14.912 -33.004  1.00  0.79           H  
ATOM  12758 1HB  CYS A 846      20.034 -15.170 -35.260  1.00  0.79           H  
ATOM  12759 2HB  CYS A 846      21.163 -13.842 -35.092  1.00  0.79           H  
ATOM  12760  N   ALA A 847      19.802 -17.132 -33.348  1.00  0.85           N  
ATOM  12761  CA  ALA A 847      19.209 -18.455 -33.093  1.00  0.85           C  
ATOM  12762  C   ALA A 847      19.362 -19.456 -34.219  1.00  0.85           C  
ATOM  12763  O   ALA A 847      19.453 -20.658 -33.989  1.00  0.85           O  
ATOM  12764  CB  ALA A 847      17.729 -18.348 -32.858  1.00  0.85           C  
ATOM  12765  H   ALA A 847      19.215 -16.296 -33.301  1.00  0.85           H  
ATOM  12766  HA  ALA A 847      19.687 -18.851 -32.205  1.00  0.85           H  
ATOM  12767 1HB  ALA A 847      17.366 -19.332 -32.625  1.00  0.85           H  
ATOM  12768 2HB  ALA A 847      17.496 -17.697 -32.071  1.00  0.85           H  
ATOM  12769 3HB  ALA A 847      17.256 -17.986 -33.767  1.00  0.85           H  
ATOM  12770  N   ASN A 848      19.325 -18.959 -35.428  1.00  0.93           N  
ATOM  12771  CA  ASN A 848      19.353 -19.781 -36.619  1.00  0.93           C  
ATOM  12772  C   ASN A 848      20.302 -19.066 -37.539  1.00  0.93           C  
ATOM  12773  O   ASN A 848      20.504 -17.896 -37.313  1.00  0.93           O  
ATOM  12774  CB  ASN A 848      17.953 -19.850 -37.177  1.00  0.93           C  
ATOM  12775  CG  ASN A 848      17.449 -18.489 -37.671  1.00  0.93           C  
ATOM  12776  OD1 ASN A 848      18.166 -17.716 -38.340  1.00  0.93           O  
ATOM  12777  ND2 ASN A 848      16.211 -18.181 -37.347  1.00  0.93           N  
ATOM  12778  H   ASN A 848      19.263 -17.953 -35.529  1.00  0.93           H  
ATOM  12779  HA  ASN A 848      19.734 -20.771 -36.375  1.00  0.93           H  
ATOM  12780 1HB  ASN A 848      17.847 -20.592 -37.943  1.00  0.93           H  
ATOM  12781 2HB  ASN A 848      17.285 -20.164 -36.372  1.00  0.93           H  
ATOM  12782 1HD2 ASN A 848      15.819 -17.311 -37.642  1.00  0.93           H  
ATOM  12783 2HD2 ASN A 848      15.659 -18.835 -36.828  1.00  0.93           H  
ATOM  12784  N   PRO A 849      20.792 -19.630 -38.648  1.00  1.01           N  
ATOM  12785  CA  PRO A 849      21.780 -19.045 -39.560  1.00  1.01           C  
ATOM  12786  C   PRO A 849      21.575 -17.591 -40.026  1.00  1.01           C  
ATOM  12787  O   PRO A 849      22.336 -17.128 -40.855  1.00  1.01           O  
ATOM  12788  CB  PRO A 849      21.705 -19.984 -40.763  1.00  1.01           C  
ATOM  12789  CG  PRO A 849      21.244 -21.302 -40.197  1.00  1.01           C  
ATOM  12790  CD  PRO A 849      20.293 -20.937 -39.094  1.00  1.01           C  
ATOM  12791  HA  PRO A 849      22.771 -19.133 -39.089  1.00  1.01           H  
ATOM  12792 1HB  PRO A 849      21.006 -19.571 -41.514  1.00  1.01           H  
ATOM  12793 2HB  PRO A 849      22.696 -20.040 -41.255  1.00  1.01           H  
ATOM  12794 1HG  PRO A 849      20.749 -21.890 -40.985  1.00  1.01           H  
ATOM  12795 2HG  PRO A 849      22.098 -21.886 -39.867  1.00  1.01           H  
ATOM  12796 1HD  PRO A 849      19.287 -20.848 -39.529  1.00  1.01           H  
ATOM  12797 2HD  PRO A 849      20.352 -21.664 -38.301  1.00  1.01           H  
ATOM  12798  N   CYS A 850      20.530 -16.886 -39.599  1.00  1.07           N  
ATOM  12799  CA  CYS A 850      20.287 -15.527 -40.076  1.00  1.07           C  
ATOM  12800  C   CYS A 850      20.046 -15.519 -41.585  1.00  1.07           C  
ATOM  12801  O   CYS A 850      20.729 -14.830 -42.355  1.00  1.07           O  
ATOM  12802  CB  CYS A 850      21.421 -14.531 -39.780  1.00  1.07           C  
ATOM  12803  SG  CYS A 850      21.816 -13.935 -38.002  1.00  1.07           S  
ATOM  12804  H   CYS A 850      19.890 -17.278 -38.911  1.00  1.07           H  
ATOM  12805  HA  CYS A 850      19.389 -15.156 -39.578  1.00  1.07           H  
ATOM  12806 1HB  CYS A 850      22.329 -14.875 -40.205  1.00  1.07           H  
ATOM  12807 2HB  CYS A 850      21.157 -13.634 -40.332  1.00  1.07           H  
ATOM  12808  N   GLY A 851      19.100 -16.353 -42.006  1.00  1.10           N  
ATOM  12809  CA  GLY A 851      18.664 -16.447 -43.395  1.00  1.10           C  
ATOM  12810  C   GLY A 851      19.728 -16.843 -44.415  1.00  1.10           C  
ATOM  12811  O   GLY A 851      20.382 -17.875 -44.295  1.00  1.10           O  
ATOM  12812  H   GLY A 851      18.632 -16.919 -41.310  1.00  1.10           H  
ATOM  12813 1HA  GLY A 851      17.844 -17.164 -43.449  1.00  1.10           H  
ATOM  12814 2HA  GLY A 851      18.243 -15.486 -43.687  1.00  1.10           H  
ATOM  12815  N   LYS A 852      19.836 -16.023 -45.457  1.00  1.09           N  
ATOM  12816  CA  LYS A 852      20.746 -16.224 -46.585  1.00  1.09           C  
ATOM  12817  C   LYS A 852      22.250 -16.133 -46.320  1.00  1.09           C  
ATOM  12818  O   LYS A 852      23.029 -16.796 -47.007  1.00  1.09           O  
ATOM  12819  CB  LYS A 852      20.413 -15.203 -47.674  1.00  1.09           C  
ATOM  12820  CG  LYS A 852      19.095 -15.439 -48.391  1.00  1.09           C  
ATOM  12821  CD  LYS A 852      18.826 -14.348 -49.426  1.00  1.09           C  
ATOM  12822  CE  LYS A 852      17.531 -14.610 -50.182  1.00  1.09           C  
ATOM  12823  NZ  LYS A 852      17.209 -13.518 -51.139  1.00  1.09           N  
ATOM  12824  H   LYS A 852      19.255 -15.197 -45.462  1.00  1.09           H  
ATOM  12825  HA  LYS A 852      20.553 -17.223 -46.978  1.00  1.09           H  
ATOM  12826 1HB  LYS A 852      20.388 -14.203 -47.235  1.00  1.09           H  
ATOM  12827 2HB  LYS A 852      21.206 -15.207 -48.421  1.00  1.09           H  
ATOM  12828 1HG  LYS A 852      19.125 -16.407 -48.894  1.00  1.09           H  
ATOM  12829 2HG  LYS A 852      18.282 -15.451 -47.666  1.00  1.09           H  
ATOM  12830 1HD  LYS A 852      18.759 -13.378 -48.930  1.00  1.09           H  
ATOM  12831 2HD  LYS A 852      19.647 -14.310 -50.149  1.00  1.09           H  
ATOM  12832 1HE  LYS A 852      17.636 -15.539 -50.740  1.00  1.09           H  
ATOM  12833 2HE  LYS A 852      16.710 -14.712 -49.474  1.00  1.09           H  
ATOM  12834 1HZ  LYS A 852      16.349 -13.744 -51.626  1.00  1.09           H  
ATOM  12835 2HZ  LYS A 852      17.092 -12.646 -50.647  1.00  1.09           H  
ATOM  12836 3HZ  LYS A 852      17.980 -13.412 -51.832  1.00  1.09           H  
ATOM  12837  N   LYS A 853      22.670 -15.256 -45.411  1.00  1.06           N  
ATOM  12838  CA  LYS A 853      24.103 -15.027 -45.232  1.00  1.06           C  
ATOM  12839  C   LYS A 853      24.789 -15.531 -43.968  1.00  1.06           C  
ATOM  12840  O   LYS A 853      25.988 -15.815 -44.018  1.00  1.06           O  
ATOM  12841  CB  LYS A 853      24.421 -13.544 -45.367  1.00  1.06           C  
ATOM  12842  CG  LYS A 853      24.208 -12.935 -46.749  1.00  1.06           C  
ATOM  12843  CD  LYS A 853      25.138 -13.589 -47.753  1.00  1.06           C  
ATOM  12844  CE  LYS A 853      25.376 -12.701 -48.961  1.00  1.06           C  
ATOM  12845  NZ  LYS A 853      24.179 -12.457 -49.777  1.00  1.06           N  
ATOM  12846  H   LYS A 853      21.997 -14.757 -44.842  1.00  1.06           H  
ATOM  12847  HA  LYS A 853      24.605 -15.526 -46.059  1.00  1.06           H  
ATOM  12848 1HB  LYS A 853      23.777 -12.994 -44.683  1.00  1.06           H  
ATOM  12849 2HB  LYS A 853      25.451 -13.358 -45.065  1.00  1.06           H  
ATOM  12850 1HG  LYS A 853      23.174 -13.074 -47.069  1.00  1.06           H  
ATOM  12851 2HG  LYS A 853      24.420 -11.870 -46.731  1.00  1.06           H  
ATOM  12852 1HD  LYS A 853      26.093 -13.803 -47.276  1.00  1.06           H  
ATOM  12853 2HD  LYS A 853      24.700 -14.532 -48.088  1.00  1.06           H  
ATOM  12854 1HE  LYS A 853      25.747 -11.740 -48.604  1.00  1.06           H  
ATOM  12855 2HE  LYS A 853      26.137 -13.161 -49.589  1.00  1.06           H  
ATOM  12856 1HZ  LYS A 853      24.457 -11.810 -50.511  1.00  1.06           H  
ATOM  12857 2HZ  LYS A 853      23.800 -13.293 -50.163  1.00  1.06           H  
ATOM  12858 3HZ  LYS A 853      23.452 -11.959 -49.243  1.00  1.06           H  
ATOM  12859  N   GLY A 854      24.111 -15.596 -42.832  1.00  1.00           N  
ATOM  12860  CA  GLY A 854      24.876 -15.951 -41.638  1.00  1.00           C  
ATOM  12861  C   GLY A 854      25.354 -17.395 -41.667  1.00  1.00           C  
ATOM  12862  O   GLY A 854      24.758 -18.257 -42.318  1.00  1.00           O  
ATOM  12863  H   GLY A 854      23.108 -15.394 -42.763  1.00  1.00           H  
ATOM  12864 1HA  GLY A 854      25.737 -15.301 -41.575  1.00  1.00           H  
ATOM  12865 2HA  GLY A 854      24.299 -15.768 -40.741  1.00  1.00           H  
ATOM  12866  N   LYS A 855      26.453 -17.664 -40.970  1.00  0.93           N  
ATOM  12867  CA  LYS A 855      26.973 -19.019 -40.899  1.00  0.93           C  
ATOM  12868  C   LYS A 855      26.944 -19.501 -39.461  1.00  0.93           C  
ATOM  12869  O   LYS A 855      26.611 -20.655 -39.184  1.00  0.93           O  
ATOM  12870  CB  LYS A 855      28.390 -19.075 -41.460  1.00  0.93           C  
ATOM  12871  CG  LYS A 855      28.508 -18.590 -42.918  1.00  0.93           C  
ATOM  12872  CD  LYS A 855      27.743 -19.480 -43.896  1.00  0.93           C  
ATOM  12873  CE  LYS A 855      27.898 -18.980 -45.331  1.00  0.93           C  
ATOM  12874  NZ  LYS A 855      27.140 -19.824 -46.310  1.00  0.93           N  
ATOM  12875  H   LYS A 855      26.928 -16.923 -40.453  1.00  0.93           H  
ATOM  12876  HA  LYS A 855      26.335 -19.680 -41.486  1.00  0.93           H  
ATOM  12877 1HB  LYS A 855      29.052 -18.473 -40.844  1.00  0.93           H  
ATOM  12878 2HB  LYS A 855      28.754 -20.099 -41.417  1.00  0.93           H  
ATOM  12879 1HG  LYS A 855      28.105 -17.580 -42.992  1.00  0.93           H  
ATOM  12880 2HG  LYS A 855      29.557 -18.559 -43.202  1.00  0.93           H  
ATOM  12881 1HD  LYS A 855      28.111 -20.503 -43.830  1.00  0.93           H  
ATOM  12882 2HD  LYS A 855      26.684 -19.475 -43.640  1.00  0.93           H  
ATOM  12883 1HE  LYS A 855      27.522 -17.955 -45.384  1.00  0.93           H  
ATOM  12884 2HE  LYS A 855      28.953 -18.984 -45.600  1.00  0.93           H  
ATOM  12885 1HZ  LYS A 855      27.263 -19.450 -47.239  1.00  0.93           H  
ATOM  12886 2HZ  LYS A 855      27.483 -20.774 -46.278  1.00  0.93           H  
ATOM  12887 3HZ  LYS A 855      26.156 -19.811 -46.070  1.00  0.93           H  
ATOM  12888  N   ARG A 856      27.287 -18.612 -38.533  1.00  0.87           N  
ATOM  12889  CA  ARG A 856      27.275 -18.977 -37.134  1.00  0.87           C  
ATOM  12890  C   ARG A 856      25.875 -18.870 -36.578  1.00  0.87           C  
ATOM  12891  O   ARG A 856      25.123 -17.970 -36.950  1.00  0.87           O  
ATOM  12892  CB  ARG A 856      28.155 -18.059 -36.312  1.00  0.87           C  
ATOM  12893  CG  ARG A 856      29.648 -18.111 -36.589  1.00  0.87           C  
ATOM  12894  CD  ARG A 856      30.336 -17.131 -35.714  1.00  0.87           C  
ATOM  12895  NE  ARG A 856      30.090 -17.466 -34.332  1.00  0.87           N  
ATOM  12896  CZ  ARG A 856      30.830 -18.288 -33.568  1.00  0.87           C  
ATOM  12897  NH1 ARG A 856      31.940 -18.840 -34.037  1.00  0.87           N  
ATOM  12898  NH2 ARG A 856      30.420 -18.548 -32.341  1.00  0.87           N  
ATOM  12899  H   ARG A 856      27.580 -17.668 -38.795  1.00  0.87           H  
ATOM  12900  HA  ARG A 856      27.621 -20.005 -37.030  1.00  0.87           H  
ATOM  12901 1HB  ARG A 856      27.839 -17.028 -36.468  1.00  0.87           H  
ATOM  12902 2HB  ARG A 856      28.012 -18.278 -35.250  1.00  0.87           H  
ATOM  12903 1HG  ARG A 856      30.032 -19.107 -36.379  1.00  0.87           H  
ATOM  12904 2HG  ARG A 856      29.837 -17.848 -37.633  1.00  0.87           H  
ATOM  12905 1HD  ARG A 856      31.408 -17.138 -35.894  1.00  0.87           H  
ATOM  12906 2HD  ARG A 856      29.934 -16.139 -35.901  1.00  0.87           H  
ATOM  12907  HE  ARG A 856      29.233 -17.065 -33.905  1.00  0.87           H  
ATOM  12908 1HH1 ARG A 856      32.242 -18.642 -34.980  1.00  0.87           H  
ATOM  12909 2HH1 ARG A 856      32.480 -19.461 -33.453  1.00  0.87           H  
ATOM  12910 1HH2 ARG A 856      29.518 -18.142 -32.015  1.00  0.87           H  
ATOM  12911 2HH2 ARG A 856      30.942 -19.164 -31.746  1.00  0.87           H  
ATOM  12912  N   TYR A 857      25.542 -19.758 -35.661  1.00  0.81           N  
ATOM  12913  CA  TYR A 857      24.289 -19.653 -34.939  1.00  0.81           C  
ATOM  12914  C   TYR A 857      24.385 -20.419 -33.628  1.00  0.81           C  
ATOM  12915  O   TYR A 857      25.295 -21.227 -33.426  1.00  0.81           O  
ATOM  12916  CB  TYR A 857      23.096 -20.057 -35.814  1.00  0.81           C  
ATOM  12917  CG  TYR A 857      23.055 -21.447 -36.322  1.00  0.81           C  
ATOM  12918  CD1 TYR A 857      22.303 -22.391 -35.660  1.00  0.81           C  
ATOM  12919  CD2 TYR A 857      23.758 -21.786 -37.458  1.00  0.81           C  
ATOM  12920  CE1 TYR A 857      22.250 -23.682 -36.128  1.00  0.81           C  
ATOM  12921  CE2 TYR A 857      23.714 -23.076 -37.930  1.00  0.81           C  
ATOM  12922  CZ  TYR A 857      22.962 -24.026 -37.271  1.00  0.81           C  
ATOM  12923  OH  TYR A 857      22.920 -25.319 -37.743  1.00  0.81           O  
ATOM  12924  H   TYR A 857      26.188 -20.497 -35.428  1.00  0.81           H  
ATOM  12925  HA  TYR A 857      24.135 -18.605 -34.674  1.00  0.81           H  
ATOM  12926 1HB  TYR A 857      22.187 -19.898 -35.242  1.00  0.81           H  
ATOM  12927 2HB  TYR A 857      23.043 -19.390 -36.665  1.00  0.81           H  
ATOM  12928  HD1 TYR A 857      21.746 -22.107 -34.764  1.00  0.81           H  
ATOM  12929  HD2 TYR A 857      24.349 -21.033 -37.982  1.00  0.81           H  
ATOM  12930  HE1 TYR A 857      21.651 -24.426 -35.604  1.00  0.81           H  
ATOM  12931  HE2 TYR A 857      24.271 -23.343 -38.827  1.00  0.81           H  
ATOM  12932  HH  TYR A 857      22.374 -25.855 -37.163  1.00  0.81           H  
ATOM  12933  N   LEU A 858      23.438 -20.156 -32.757  1.00  0.78           N  
ATOM  12934  CA  LEU A 858      23.348 -20.741 -31.424  1.00  0.78           C  
ATOM  12935  C   LEU A 858      22.790 -22.155 -31.449  1.00  0.78           C  
ATOM  12936  O   LEU A 858      22.010 -22.504 -32.335  1.00  0.78           O  
ATOM  12937  CB  LEU A 858      22.445 -19.829 -30.634  1.00  0.78           C  
ATOM  12938  CG  LEU A 858      22.976 -18.423 -30.541  1.00  0.78           C  
ATOM  12939  CD1 LEU A 858      21.972 -17.606 -30.037  1.00  0.78           C  
ATOM  12940  CD2 LEU A 858      24.157 -18.366 -29.630  1.00  0.78           C  
ATOM  12941  H   LEU A 858      22.739 -19.466 -33.033  1.00  0.78           H  
ATOM  12942  HA  LEU A 858      24.343 -20.762 -30.977  1.00  0.78           H  
ATOM  12943 1HB  LEU A 858      21.484 -19.796 -31.112  1.00  0.78           H  
ATOM  12944 2HB  LEU A 858      22.332 -20.229 -29.620  1.00  0.78           H  
ATOM  12945  HG  LEU A 858      23.247 -18.074 -31.518  1.00  0.78           H  
ATOM  12946 1HD1 LEU A 858      22.335 -16.585 -29.965  1.00  0.78           H  
ATOM  12947 2HD1 LEU A 858      21.139 -17.649 -30.713  1.00  0.78           H  
ATOM  12948 3HD1 LEU A 858      21.681 -17.967 -29.075  1.00  0.78           H  
ATOM  12949 1HD2 LEU A 858      24.510 -17.347 -29.557  1.00  0.78           H  
ATOM  12950 2HD2 LEU A 858      23.852 -18.696 -28.664  1.00  0.78           H  
ATOM  12951 3HD2 LEU A 858      24.956 -19.007 -30.010  1.00  0.78           H  
ATOM  12952  N   SER A 859      23.175 -22.982 -30.481  1.00  0.75           N  
ATOM  12953  CA  SER A 859      22.601 -24.329 -30.463  1.00  0.75           C  
ATOM  12954  C   SER A 859      21.304 -24.382 -29.692  1.00  0.75           C  
ATOM  12955  O   SER A 859      21.140 -23.730 -28.663  1.00  0.75           O  
ATOM  12956  CB  SER A 859      23.549 -25.360 -29.890  1.00  0.75           C  
ATOM  12957  OG  SER A 859      22.889 -26.626 -29.760  1.00  0.75           O  
ATOM  12958  H   SER A 859      23.826 -22.657 -29.747  1.00  0.75           H  
ATOM  12959  HA  SER A 859      22.385 -24.620 -31.492  1.00  0.75           H  
ATOM  12960 1HB  SER A 859      24.415 -25.458 -30.541  1.00  0.75           H  
ATOM  12961 2HB  SER A 859      23.905 -25.024 -28.913  1.00  0.75           H  
ATOM  12962  HG  SER A 859      23.567 -27.247 -29.454  1.00  0.75           H  
ATOM  12963  N   VAL A 860      20.404 -25.231 -30.145  1.00  0.73           N  
ATOM  12964  CA  VAL A 860      19.147 -25.389 -29.448  1.00  0.73           C  
ATOM  12965  C   VAL A 860      19.355 -25.996 -28.072  1.00  0.73           C  
ATOM  12966  O   VAL A 860      18.579 -25.766 -27.147  1.00  0.73           O  
ATOM  12967  CB  VAL A 860      18.195 -26.237 -30.291  1.00  0.73           C  
ATOM  12968  CG1 VAL A 860      17.947 -25.514 -31.582  1.00  0.73           C  
ATOM  12969  CG2 VAL A 860      18.774 -27.624 -30.540  1.00  0.73           C  
ATOM  12970  H   VAL A 860      20.591 -25.757 -30.987  1.00  0.73           H  
ATOM  12971  HA  VAL A 860      18.698 -24.406 -29.334  1.00  0.73           H  
ATOM  12972  HB  VAL A 860      17.262 -26.340 -29.774  1.00  0.73           H  
ATOM  12973 1HG1 VAL A 860      17.272 -26.087 -32.162  1.00  0.73           H  
ATOM  12974 2HG1 VAL A 860      17.519 -24.527 -31.388  1.00  0.73           H  
ATOM  12975 3HG1 VAL A 860      18.886 -25.396 -32.120  1.00  0.73           H  
ATOM  12976 1HG2 VAL A 860      18.081 -28.206 -31.146  1.00  0.73           H  
ATOM  12977 2HG2 VAL A 860      19.724 -27.533 -31.066  1.00  0.73           H  
ATOM  12978 3HG2 VAL A 860      18.930 -28.140 -29.597  1.00  0.73           H  
ATOM  12979  N   GLU A 861      20.433 -26.755 -27.892  1.00  0.71           N  
ATOM  12980  CA  GLU A 861      20.635 -27.327 -26.574  1.00  0.71           C  
ATOM  12981  C   GLU A 861      20.906 -26.216 -25.585  1.00  0.71           C  
ATOM  12982  O   GLU A 861      20.441 -26.242 -24.444  1.00  0.71           O  
ATOM  12983  CB  GLU A 861      21.783 -28.315 -26.576  1.00  0.71           C  
ATOM  12984  CG  GLU A 861      21.498 -29.583 -27.368  1.00  0.71           C  
ATOM  12985  CD  GLU A 861      22.644 -30.563 -27.360  1.00  0.71           C  
ATOM  12986  OE1 GLU A 861      23.685 -30.235 -26.839  1.00  0.71           O  
ATOM  12987  OE2 GLU A 861      22.476 -31.642 -27.879  1.00  0.71           O  
ATOM  12988  H   GLU A 861      21.114 -26.887 -28.643  1.00  0.71           H  
ATOM  12989  HA  GLU A 861      19.727 -27.843 -26.276  1.00  0.71           H  
ATOM  12990 1HB  GLU A 861      22.669 -27.841 -27.000  1.00  0.71           H  
ATOM  12991 2HB  GLU A 861      22.020 -28.599 -25.549  1.00  0.71           H  
ATOM  12992 1HG  GLU A 861      20.612 -30.063 -26.961  1.00  0.71           H  
ATOM  12993 2HG  GLU A 861      21.278 -29.295 -28.397  1.00  0.71           H  
ATOM  12994  N   SER A 862      21.655 -25.218 -26.042  1.00  0.70           N  
ATOM  12995  CA  SER A 862      22.019 -24.093 -25.213  1.00  0.70           C  
ATOM  12996  C   SER A 862      20.777 -23.318 -24.855  1.00  0.70           C  
ATOM  12997  O   SER A 862      20.611 -22.919 -23.706  1.00  0.70           O  
ATOM  12998  CB  SER A 862      22.968 -23.188 -25.934  1.00  0.70           C  
ATOM  12999  OG  SER A 862      24.212 -23.812 -26.199  1.00  0.70           O  
ATOM  13000  H   SER A 862      21.977 -25.241 -27.002  1.00  0.70           H  
ATOM  13001  HA  SER A 862      22.489 -24.458 -24.301  1.00  0.70           H  
ATOM  13002 1HB  SER A 862      22.519 -22.872 -26.864  1.00  0.70           H  
ATOM  13003 2HB  SER A 862      23.127 -22.296 -25.337  1.00  0.70           H  
ATOM  13004  HG  SER A 862      24.610 -23.281 -26.944  1.00  0.70           H  
ATOM  13005  N   HIS A 863      19.870 -23.160 -25.827  1.00  0.68           N  
ATOM  13006  CA  HIS A 863      18.646 -22.401 -25.585  1.00  0.68           C  
ATOM  13007  C   HIS A 863      17.904 -23.036 -24.433  1.00  0.68           C  
ATOM  13008  O   HIS A 863      17.433 -22.364 -23.514  1.00  0.68           O  
ATOM  13009  CB  HIS A 863      17.690 -22.494 -26.766  1.00  0.68           C  
ATOM  13010  CG  HIS A 863      18.102 -21.924 -28.076  1.00  0.68           C  
ATOM  13011  ND1 HIS A 863      17.242 -21.954 -29.161  1.00  0.68           N  
ATOM  13012  CD2 HIS A 863      19.259 -21.372 -28.532  1.00  0.68           C  
ATOM  13013  CE1 HIS A 863      17.858 -21.450 -30.226  1.00  0.68           C  
ATOM  13014  NE2 HIS A 863      19.067 -21.088 -29.867  1.00  0.68           N  
ATOM  13015  H   HIS A 863      20.085 -23.522 -26.760  1.00  0.68           H  
ATOM  13016  HA  HIS A 863      18.855 -21.374 -25.326  1.00  0.68           H  
ATOM  13017 1HB  HIS A 863      17.493 -23.541 -26.950  1.00  0.68           H  
ATOM  13018 2HB  HIS A 863      16.750 -22.066 -26.478  1.00  0.68           H  
ATOM  13019  HD2 HIS A 863      20.180 -21.205 -27.966  1.00  0.68           H  
ATOM  13020  HE1 HIS A 863      17.436 -21.359 -31.233  1.00  0.68           H  
ATOM  13021  HE2 HIS A 863      19.759 -20.683 -30.480  1.00  0.68           H  
ATOM  13022  N   ILE A 864      17.850 -24.348 -24.473  1.00  0.67           N  
ATOM  13023  CA  ILE A 864      17.175 -25.128 -23.477  1.00  0.67           C  
ATOM  13024  C   ILE A 864      17.864 -24.997 -22.110  1.00  0.67           C  
ATOM  13025  O   ILE A 864      17.199 -24.817 -21.091  1.00  0.67           O  
ATOM  13026  CB  ILE A 864      17.077 -26.544 -23.989  1.00  0.67           C  
ATOM  13027  CG1 ILE A 864      16.160 -26.565 -25.183  1.00  0.67           C  
ATOM  13028  CG2 ILE A 864      16.561 -27.385 -22.973  1.00  0.67           C  
ATOM  13029  CD1 ILE A 864      16.216 -27.823 -25.929  1.00  0.67           C  
ATOM  13030  H   ILE A 864      18.271 -24.834 -25.269  1.00  0.67           H  
ATOM  13031  HA  ILE A 864      16.163 -24.750 -23.376  1.00  0.67           H  
ATOM  13032  HB  ILE A 864      18.050 -26.886 -24.302  1.00  0.67           H  
ATOM  13033 1HG1 ILE A 864      15.134 -26.408 -24.843  1.00  0.67           H  
ATOM  13034 2HG1 ILE A 864      16.428 -25.755 -25.854  1.00  0.67           H  
ATOM  13035 1HG2 ILE A 864      16.485 -28.400 -23.340  1.00  0.67           H  
ATOM  13036 2HG2 ILE A 864      17.227 -27.323 -22.159  1.00  0.67           H  
ATOM  13037 3HG2 ILE A 864      15.593 -27.023 -22.703  1.00  0.67           H  
ATOM  13038 1HD1 ILE A 864      15.536 -27.757 -26.755  1.00  0.67           H  
ATOM  13039 2HD1 ILE A 864      17.228 -27.986 -26.298  1.00  0.67           H  
ATOM  13040 3HD1 ILE A 864      15.930 -28.643 -25.275  1.00  0.67           H  
ATOM  13041  N   HIS A 865      19.192 -25.042 -22.078  1.00  0.66           N  
ATOM  13042  CA  HIS A 865      19.902 -24.867 -20.812  1.00  0.66           C  
ATOM  13043  C   HIS A 865      19.661 -23.463 -20.219  1.00  0.66           C  
ATOM  13044  O   HIS A 865      19.491 -23.314 -19.001  1.00  0.66           O  
ATOM  13045  CB  HIS A 865      21.408 -25.100 -21.006  1.00  0.66           C  
ATOM  13046  CG  HIS A 865      21.805 -26.558 -21.149  1.00  0.66           C  
ATOM  13047  ND1 HIS A 865      21.705 -27.455 -20.106  1.00  0.66           N  
ATOM  13048  CD2 HIS A 865      22.309 -27.258 -22.197  1.00  0.66           C  
ATOM  13049  CE1 HIS A 865      22.122 -28.647 -20.514  1.00  0.66           C  
ATOM  13050  NE2 HIS A 865      22.492 -28.551 -21.775  1.00  0.66           N  
ATOM  13051  H   HIS A 865      19.711 -25.220 -22.940  1.00  0.66           H  
ATOM  13052  HA  HIS A 865      19.542 -25.596 -20.092  1.00  0.66           H  
ATOM  13053 1HB  HIS A 865      21.737 -24.571 -21.899  1.00  0.66           H  
ATOM  13054 2HB  HIS A 865      21.951 -24.680 -20.164  1.00  0.66           H  
ATOM  13055  HD2 HIS A 865      22.532 -26.871 -23.188  1.00  0.66           H  
ATOM  13056  HE1 HIS A 865      22.156 -29.552 -19.912  1.00  0.66           H  
ATOM  13057  HE2 HIS A 865      22.855 -29.302 -22.345  1.00  0.66           H  
ATOM  13058  N   MET A 866      19.618 -22.435 -21.077  1.00  0.65           N  
ATOM  13059  CA  MET A 866      19.369 -21.061 -20.632  1.00  0.65           C  
ATOM  13060  C   MET A 866      17.985 -21.001 -19.958  1.00  0.65           C  
ATOM  13061  O   MET A 866      17.827 -20.440 -18.863  1.00  0.65           O  
ATOM  13062  CB  MET A 866      19.444 -20.125 -21.847  1.00  0.65           C  
ATOM  13063  CG  MET A 866      20.839 -19.986 -22.477  1.00  0.65           C  
ATOM  13064  SD  MET A 866      21.936 -19.071 -21.557  1.00  0.65           S  
ATOM  13065  CE  MET A 866      21.259 -17.486 -21.890  1.00  0.65           C  
ATOM  13066  H   MET A 866      19.779 -22.612 -22.069  1.00  0.65           H  
ATOM  13067  HA  MET A 866      20.120 -20.776 -19.905  1.00  0.65           H  
ATOM  13068 1HB  MET A 866      18.761 -20.461 -22.619  1.00  0.65           H  
ATOM  13069 2HB  MET A 866      19.137 -19.136 -21.551  1.00  0.65           H  
ATOM  13070 1HG  MET A 866      21.269 -20.959 -22.594  1.00  0.65           H  
ATOM  13071 2HG  MET A 866      20.771 -19.546 -23.438  1.00  0.65           H  
ATOM  13072 1HE  MET A 866      21.831 -16.734 -21.365  1.00  0.65           H  
ATOM  13073 2HE  MET A 866      21.309 -17.295 -22.957  1.00  0.65           H  
ATOM  13074 3HE  MET A 866      20.225 -17.467 -21.570  1.00  0.65           H  
ATOM  13075  N   MET A 867      16.995 -21.649 -20.592  1.00  0.65           N  
ATOM  13076  CA  MET A 867      15.637 -21.695 -20.065  1.00  0.65           C  
ATOM  13077  C   MET A 867      15.600 -22.397 -18.730  1.00  0.65           C  
ATOM  13078  O   MET A 867      14.975 -21.914 -17.792  1.00  0.65           O  
ATOM  13079  CB  MET A 867      14.733 -22.508 -20.975  1.00  0.65           C  
ATOM  13080  CG  MET A 867      14.412 -21.962 -22.285  1.00  0.65           C  
ATOM  13081  SD  MET A 867      13.588 -23.232 -23.277  1.00  0.65           S  
ATOM  13082  CE  MET A 867      11.978 -23.254 -22.508  1.00  0.65           C  
ATOM  13083  H   MET A 867      17.191 -22.091 -21.492  1.00  0.65           H  
ATOM  13084  HA  MET A 867      15.265 -20.684 -19.941  1.00  0.65           H  
ATOM  13085 1HB  MET A 867      15.186 -23.461 -21.155  1.00  0.65           H  
ATOM  13086 2HB  MET A 867      13.786 -22.696 -20.460  1.00  0.65           H  
ATOM  13087 1HG  MET A 867      13.743 -21.124 -22.156  1.00  0.65           H  
ATOM  13088 2HG  MET A 867      15.294 -21.617 -22.798  1.00  0.65           H  
ATOM  13089 1HE  MET A 867      11.344 -24.001 -22.993  1.00  0.65           H  
ATOM  13090 2HE  MET A 867      12.079 -23.487 -21.453  1.00  0.65           H  
ATOM  13091 3HE  MET A 867      11.511 -22.283 -22.601  1.00  0.65           H  
ATOM  13092  N   ALA A 868      16.286 -23.537 -18.640  1.00  0.65           N  
ATOM  13093  CA  ALA A 868      16.282 -24.343 -17.430  1.00  0.65           C  
ATOM  13094  C   ALA A 868      16.825 -23.575 -16.233  1.00  0.65           C  
ATOM  13095  O   ALA A 868      16.270 -23.648 -15.126  1.00  0.65           O  
ATOM  13096  CB  ALA A 868      17.104 -25.587 -17.662  1.00  0.65           C  
ATOM  13097  H   ALA A 868      16.793 -23.877 -19.458  1.00  0.65           H  
ATOM  13098  HA  ALA A 868      15.254 -24.629 -17.218  1.00  0.65           H  
ATOM  13099 1HB  ALA A 868      17.062 -26.198 -16.770  1.00  0.65           H  
ATOM  13100 2HB  ALA A 868      16.701 -26.141 -18.498  1.00  0.65           H  
ATOM  13101 3HB  ALA A 868      18.133 -25.313 -17.876  1.00  0.65           H  
ATOM  13102  N   ALA A 869      17.880 -22.791 -16.465  1.00  0.65           N  
ATOM  13103  CA  ALA A 869      18.469 -22.003 -15.395  1.00  0.65           C  
ATOM  13104  C   ALA A 869      17.441 -21.036 -14.836  1.00  0.65           C  
ATOM  13105  O   ALA A 869      17.337 -20.845 -13.625  1.00  0.65           O  
ATOM  13106  CB  ALA A 869      19.679 -21.247 -15.919  1.00  0.65           C  
ATOM  13107  H   ALA A 869      18.301 -22.777 -17.397  1.00  0.65           H  
ATOM  13108  HA  ALA A 869      18.777 -22.672 -14.594  1.00  0.65           H  
ATOM  13109 1HB  ALA A 869      20.129 -20.668 -15.117  1.00  0.65           H  
ATOM  13110 2HB  ALA A 869      20.388 -21.972 -16.295  1.00  0.65           H  
ATOM  13111 3HB  ALA A 869      19.373 -20.579 -16.726  1.00  0.65           H  
ATOM  13112  N   ALA A 870      16.643 -20.454 -15.727  1.00  0.66           N  
ATOM  13113  CA  ALA A 870      15.611 -19.505 -15.334  1.00  0.66           C  
ATOM  13114  C   ALA A 870      14.343 -20.186 -14.813  1.00  0.66           C  
ATOM  13115  O   ALA A 870      13.654 -19.647 -13.942  1.00  0.66           O  
ATOM  13116  CB  ALA A 870      15.275 -18.646 -16.511  1.00  0.66           C  
ATOM  13117  H   ALA A 870      16.786 -20.647 -16.723  1.00  0.66           H  
ATOM  13118  HA  ALA A 870      16.008 -18.881 -14.536  1.00  0.66           H  
ATOM  13119 1HB  ALA A 870      14.522 -17.913 -16.232  1.00  0.66           H  
ATOM  13120 2HB  ALA A 870      16.174 -18.138 -16.857  1.00  0.66           H  
ATOM  13121 3HB  ALA A 870      14.896 -19.293 -17.292  1.00  0.66           H  
ATOM  13122  N   GLN A 871      14.030 -21.379 -15.329  1.00  0.67           N  
ATOM  13123  CA  GLN A 871      12.813 -22.110 -14.954  1.00  0.67           C  
ATOM  13124  C   GLN A 871      12.853 -22.406 -13.480  1.00  0.67           C  
ATOM  13125  O   GLN A 871      11.820 -22.454 -12.817  1.00  0.67           O  
ATOM  13126  CB  GLN A 871      12.611 -23.401 -15.741  1.00  0.67           C  
ATOM  13127  CG  GLN A 871      11.225 -24.032 -15.513  1.00  0.67           C  
ATOM  13128  CD  GLN A 871      10.039 -23.262 -16.075  1.00  0.67           C  
ATOM  13129  OE1 GLN A 871       9.716 -23.314 -17.288  1.00  0.67           O  
ATOM  13130  NE2 GLN A 871       9.386 -22.550 -15.157  1.00  0.67           N  
ATOM  13131  H   GLN A 871      14.634 -21.775 -16.041  1.00  0.67           H  
ATOM  13132  HA  GLN A 871      11.948 -21.473 -15.133  1.00  0.67           H  
ATOM  13133 1HB  GLN A 871      12.741 -23.215 -16.806  1.00  0.67           H  
ATOM  13134 2HB  GLN A 871      13.369 -24.128 -15.444  1.00  0.67           H  
ATOM  13135 1HG  GLN A 871      11.211 -25.048 -15.875  1.00  0.67           H  
ATOM  13136 2HG  GLN A 871      11.052 -24.021 -14.451  1.00  0.67           H  
ATOM  13137 1HE2 GLN A 871       8.553 -21.999 -15.355  1.00  0.67           H  
ATOM  13138 2HE2 GLN A 871       9.715 -22.553 -14.208  1.00  0.67           H  
ATOM  13139  N   SER A 872      14.060 -22.590 -12.956  1.00  0.68           N  
ATOM  13140  CA  SER A 872      14.257 -22.860 -11.545  1.00  0.68           C  
ATOM  13141  C   SER A 872      13.735 -21.733 -10.649  1.00  0.68           C  
ATOM  13142  O   SER A 872      13.575 -21.958  -9.447  1.00  0.68           O  
ATOM  13143  CB  SER A 872      15.719 -23.001 -11.230  1.00  0.68           C  
ATOM  13144  OG  SER A 872      16.374 -21.781 -11.321  1.00  0.68           O  
ATOM  13145  H   SER A 872      14.873 -22.587 -13.577  1.00  0.68           H  
ATOM  13146  HA  SER A 872      13.731 -23.780 -11.293  1.00  0.68           H  
ATOM  13147 1HB  SER A 872      15.832 -23.386 -10.224  1.00  0.68           H  
ATOM  13148 2HB  SER A 872      16.178 -23.712 -11.918  1.00  0.68           H  
ATOM  13149  HG  SER A 872      16.684 -21.667 -12.245  1.00  0.68           H  
ATOM  13150  N   PHE A 873      13.528 -20.529 -11.213  1.00  0.69           N  
ATOM  13151  CA  PHE A 873      13.057 -19.363 -10.479  1.00  0.69           C  
ATOM  13152  C   PHE A 873      11.670 -18.876 -10.884  1.00  0.69           C  
ATOM  13153  O   PHE A 873      10.930 -18.360 -10.054  1.00  0.69           O  
ATOM  13154  CB  PHE A 873      14.025 -18.242 -10.688  1.00  0.69           C  
ATOM  13155  CG  PHE A 873      15.366 -18.606 -10.192  1.00  0.69           C  
ATOM  13156  CD1 PHE A 873      16.453 -18.716 -11.046  1.00  0.69           C  
ATOM  13157  CD2 PHE A 873      15.540 -18.912  -8.871  1.00  0.69           C  
ATOM  13158  CE1 PHE A 873      17.687 -19.113 -10.552  1.00  0.69           C  
ATOM  13159  CE2 PHE A 873      16.733 -19.297  -8.397  1.00  0.69           C  
ATOM  13160  CZ  PHE A 873      17.808 -19.403  -9.218  1.00  0.69           C  
ATOM  13161  H   PHE A 873      13.691 -20.419 -12.207  1.00  0.69           H  
ATOM  13162  HA  PHE A 873      13.040 -19.608  -9.422  1.00  0.69           H  
ATOM  13163 1HB  PHE A 873      14.103 -18.031 -11.757  1.00  0.69           H  
ATOM  13164 2HB  PHE A 873      13.671 -17.354 -10.213  1.00  0.69           H  
ATOM  13165  HD1 PHE A 873      16.329 -18.496 -12.107  1.00  0.69           H  
ATOM  13166  HD2 PHE A 873      14.701 -18.861  -8.199  1.00  0.69           H  
ATOM  13167  HE1 PHE A 873      18.539 -19.207 -11.223  1.00  0.69           H  
ATOM  13168  HE2 PHE A 873      16.827 -19.536  -7.360  1.00  0.69           H  
ATOM  13169  HZ  PHE A 873      18.734 -19.731  -8.811  1.00  0.69           H  
ATOM  13170  N   ILE A 874      11.316 -19.038 -12.151  1.00  0.71           N  
ATOM  13171  CA  ILE A 874      10.022 -18.563 -12.647  1.00  0.71           C  
ATOM  13172  C   ILE A 874       8.871 -19.384 -12.042  1.00  0.71           C  
ATOM  13173  O   ILE A 874       8.959 -20.612 -11.970  1.00  0.71           O  
ATOM  13174  CB  ILE A 874      10.024 -18.568 -14.190  1.00  0.71           C  
ATOM  13175  CG1 ILE A 874      11.092 -17.588 -14.705  1.00  0.71           C  
ATOM  13176  CG2 ILE A 874       8.704 -18.217 -14.746  1.00  0.71           C  
ATOM  13177  CD1 ILE A 874      10.865 -16.141 -14.298  1.00  0.71           C  
ATOM  13178  H   ILE A 874      11.978 -19.467 -12.795  1.00  0.71           H  
ATOM  13179  HA  ILE A 874       9.895 -17.534 -12.326  1.00  0.71           H  
ATOM  13180  HB  ILE A 874      10.304 -19.564 -14.539  1.00  0.71           H  
ATOM  13181 1HG1 ILE A 874      12.055 -17.889 -14.326  1.00  0.71           H  
ATOM  13182 2HG1 ILE A 874      11.111 -17.641 -15.777  1.00  0.71           H  
ATOM  13183 1HG2 ILE A 874       8.750 -18.240 -15.836  1.00  0.71           H  
ATOM  13184 2HG2 ILE A 874       7.974 -18.928 -14.404  1.00  0.71           H  
ATOM  13185 3HG2 ILE A 874       8.433 -17.221 -14.409  1.00  0.71           H  
ATOM  13186 1HD1 ILE A 874      11.663 -15.519 -14.702  1.00  0.71           H  
ATOM  13187 2HD1 ILE A 874       9.906 -15.797 -14.686  1.00  0.71           H  
ATOM  13188 3HD1 ILE A 874      10.867 -16.068 -13.217  1.00  0.71           H  
ATOM  13189  N   SER A 875       7.810 -18.707 -11.547  1.00  0.73           N  
ATOM  13190  CA  SER A 875       6.722 -19.460 -10.897  1.00  0.73           C  
ATOM  13191  C   SER A 875       5.789 -20.139 -11.911  1.00  0.73           C  
ATOM  13192  O   SER A 875       5.261 -21.228 -11.655  1.00  0.73           O  
ATOM  13193  CB  SER A 875       5.892 -18.543 -10.002  1.00  0.73           C  
ATOM  13194  OG  SER A 875       5.146 -17.610 -10.770  1.00  0.73           O  
ATOM  13195  H   SER A 875       7.772 -17.694 -11.633  1.00  0.73           H  
ATOM  13196  HA  SER A 875       7.174 -20.234 -10.273  1.00  0.73           H  
ATOM  13197 1HB  SER A 875       5.212 -19.151  -9.406  1.00  0.73           H  
ATOM  13198 2HB  SER A 875       6.549 -18.012  -9.314  1.00  0.73           H  
ATOM  13199  HG  SER A 875       4.844 -18.108 -11.555  1.00  0.73           H  
ATOM  13200  N   GLY A 876       5.670 -19.549 -13.094  1.00  0.75           N  
ATOM  13201  CA  GLY A 876       4.890 -20.111 -14.187  1.00  0.75           C  
ATOM  13202  C   GLY A 876       5.856 -20.858 -15.096  1.00  0.75           C  
ATOM  13203  O   GLY A 876       6.894 -21.347 -14.621  1.00  0.75           O  
ATOM  13204  H   GLY A 876       6.088 -18.634 -13.245  1.00  0.75           H  
ATOM  13205 1HA  GLY A 876       4.142 -20.796 -13.800  1.00  0.75           H  
ATOM  13206 2HA  GLY A 876       4.374 -19.318 -14.728  1.00  0.75           H  
ATOM  13207  N   ALA A 877       5.515 -21.010 -16.370  1.00  0.78           N  
ATOM  13208  CA  ALA A 877       6.371 -21.741 -17.279  1.00  0.78           C  
ATOM  13209  C   ALA A 877       7.198 -20.762 -18.082  1.00  0.78           C  
ATOM  13210  O   ALA A 877       6.863 -19.573 -18.183  1.00  0.78           O  
ATOM  13211  CB  ALA A 877       5.554 -22.673 -18.180  1.00  0.78           C  
ATOM  13212  H   ALA A 877       4.671 -20.592 -16.762  1.00  0.78           H  
ATOM  13213  HA  ALA A 877       7.060 -22.337 -16.709  1.00  0.78           H  
ATOM  13214 1HB  ALA A 877       6.236 -23.219 -18.834  1.00  0.78           H  
ATOM  13215 2HB  ALA A 877       5.008 -23.375 -17.566  1.00  0.78           H  
ATOM  13216 3HB  ALA A 877       4.862 -22.126 -18.790  1.00  0.78           H  
ATOM  13217  N   ILE A 878       8.293 -21.249 -18.626  1.00  0.81           N  
ATOM  13218  CA  ILE A 878       9.011 -20.432 -19.570  1.00  0.81           C  
ATOM  13219  C   ILE A 878       8.795 -20.911 -20.976  1.00  0.81           C  
ATOM  13220  O   ILE A 878       9.192 -22.018 -21.337  1.00  0.81           O  
ATOM  13221  CB  ILE A 878      10.498 -20.436 -19.295  1.00  0.81           C  
ATOM  13222  CG1 ILE A 878      10.749 -19.877 -17.944  1.00  0.81           C  
ATOM  13223  CG2 ILE A 878      11.287 -19.729 -20.411  1.00  0.81           C  
ATOM  13224  CD1 ILE A 878      12.133 -19.954 -17.587  1.00  0.81           C  
ATOM  13225  H   ILE A 878       8.616 -22.190 -18.399  1.00  0.81           H  
ATOM  13226  HA  ILE A 878       8.647 -19.409 -19.508  1.00  0.81           H  
ATOM  13227  HB  ILE A 878      10.833 -21.475 -19.257  1.00  0.81           H  
ATOM  13228 1HG1 ILE A 878      10.429 -18.862 -17.900  1.00  0.81           H  
ATOM  13229 2HG1 ILE A 878      10.179 -20.442 -17.213  1.00  0.81           H  
ATOM  13230 1HG2 ILE A 878      12.343 -19.793 -20.194  1.00  0.81           H  
ATOM  13231 2HG2 ILE A 878      11.083 -20.220 -21.354  1.00  0.81           H  
ATOM  13232 3HG2 ILE A 878      11.002 -18.703 -20.489  1.00  0.81           H  
ATOM  13233 1HD1 ILE A 878      12.265 -19.547 -16.600  1.00  0.81           H  
ATOM  13234 2HD1 ILE A 878      12.453 -20.986 -17.612  1.00  0.81           H  
ATOM  13235 3HD1 ILE A 878      12.715 -19.385 -18.294  1.00  0.81           H  
ATOM  13236  N   SER A 879       8.177 -20.059 -21.766  1.00  0.83           N  
ATOM  13237  CA  SER A 879       7.935 -20.344 -23.151  1.00  0.83           C  
ATOM  13238  C   SER A 879       8.999 -19.622 -23.927  1.00  0.83           C  
ATOM  13239  O   SER A 879       9.096 -18.397 -23.911  1.00  0.83           O  
ATOM  13240  CB  SER A 879       6.556 -19.913 -23.581  1.00  0.83           C  
ATOM  13241  OG  SER A 879       6.364 -20.097 -24.959  1.00  0.83           O  
ATOM  13242  H   SER A 879       7.854 -19.175 -21.383  1.00  0.83           H  
ATOM  13243  HA  SER A 879       8.038 -21.417 -23.324  1.00  0.83           H  
ATOM  13244 1HB  SER A 879       5.836 -20.499 -23.047  1.00  0.83           H  
ATOM  13245 2HB  SER A 879       6.380 -18.883 -23.314  1.00  0.83           H  
ATOM  13246  HG  SER A 879       5.387 -20.092 -25.081  1.00  0.83           H  
ATOM  13247  N   LYS A 880       9.838 -20.400 -24.544  1.00  0.85           N  
ATOM  13248  CA  LYS A 880      10.954 -19.916 -25.307  1.00  0.85           C  
ATOM  13249  C   LYS A 880      10.853 -20.593 -26.639  1.00  0.85           C  
ATOM  13250  O   LYS A 880      10.709 -21.818 -26.686  1.00  0.85           O  
ATOM  13251  CB  LYS A 880      12.237 -20.273 -24.596  1.00  0.85           C  
ATOM  13252  CG  LYS A 880      13.457 -19.642 -25.080  1.00  0.85           C  
ATOM  13253  CD  LYS A 880      14.065 -20.427 -26.206  1.00  0.85           C  
ATOM  13254  CE  LYS A 880      15.196 -19.675 -26.807  1.00  0.85           C  
ATOM  13255  NZ  LYS A 880      15.498 -20.062 -28.203  1.00  0.85           N  
ATOM  13256  H   LYS A 880       9.685 -21.396 -24.485  1.00  0.85           H  
ATOM  13257  HA  LYS A 880      10.879 -18.837 -25.452  1.00  0.85           H  
ATOM  13258 1HB  LYS A 880      12.143 -20.075 -23.536  1.00  0.85           H  
ATOM  13259 2HB  LYS A 880      12.375 -21.308 -24.742  1.00  0.85           H  
ATOM  13260 1HG  LYS A 880      13.249 -18.637 -25.395  1.00  0.85           H  
ATOM  13261 2HG  LYS A 880      14.172 -19.607 -24.266  1.00  0.85           H  
ATOM  13262 1HD  LYS A 880      14.451 -21.351 -25.791  1.00  0.85           H  
ATOM  13263 2HD  LYS A 880      13.333 -20.656 -26.943  1.00  0.85           H  
ATOM  13264 1HE  LYS A 880      14.918 -18.689 -26.797  1.00  0.85           H  
ATOM  13265 2HE  LYS A 880      16.087 -19.793 -26.203  1.00  0.85           H  
ATOM  13266 1HZ  LYS A 880      16.223 -19.475 -28.555  1.00  0.85           H  
ATOM  13267 2HZ  LYS A 880      15.810 -21.028 -28.300  1.00  0.85           H  
ATOM  13268 3HZ  LYS A 880      14.652 -19.934 -28.761  1.00  0.85           H  
ATOM  13269  N   THR A 881      10.871 -19.840 -27.726  1.00  0.87           N  
ATOM  13270  CA  THR A 881      10.752 -20.542 -28.980  1.00  0.87           C  
ATOM  13271  C   THR A 881      12.105 -21.104 -29.378  1.00  0.87           C  
ATOM  13272  O   THR A 881      13.095 -20.358 -29.478  1.00  0.87           O  
ATOM  13273  CB  THR A 881      10.241 -19.614 -30.075  1.00  0.87           C  
ATOM  13274  OG1 THR A 881       8.963 -19.079 -29.700  1.00  0.87           O  
ATOM  13275  CG2 THR A 881      10.106 -20.389 -31.343  1.00  0.87           C  
ATOM  13276  H   THR A 881      10.973 -18.814 -27.707  1.00  0.87           H  
ATOM  13277  HA  THR A 881      10.054 -21.373 -28.865  1.00  0.87           H  
ATOM  13278  HB  THR A 881      10.944 -18.789 -30.222  1.00  0.87           H  
ATOM  13279  HG1 THR A 881       9.099 -18.421 -29.002  1.00  0.87           H  
ATOM  13280 1HG2 THR A 881       9.741 -19.726 -32.124  1.00  0.87           H  
ATOM  13281 2HG2 THR A 881      11.076 -20.788 -31.632  1.00  0.87           H  
ATOM  13282 3HG2 THR A 881       9.405 -21.212 -31.195  1.00  0.87           H  
ATOM  13283  N   ILE A 882      12.160 -22.409 -29.628  1.00  0.88           N  
ATOM  13284  CA  ILE A 882      13.418 -23.001 -30.046  1.00  0.88           C  
ATOM  13285  C   ILE A 882      13.428 -22.976 -31.555  1.00  0.88           C  
ATOM  13286  O   ILE A 882      12.761 -23.784 -32.212  1.00  0.88           O  
ATOM  13287  CB  ILE A 882      13.552 -24.456 -29.592  1.00  0.88           C  
ATOM  13288  CG1 ILE A 882      13.345 -24.619 -28.095  1.00  0.88           C  
ATOM  13289  CG2 ILE A 882      14.873 -25.004 -29.998  1.00  0.88           C  
ATOM  13290  CD1 ILE A 882      14.303 -23.860 -27.285  1.00  0.88           C  
ATOM  13291  H   ILE A 882      11.324 -22.985 -29.505  1.00  0.88           H  
ATOM  13292  HA  ILE A 882      14.252 -22.417 -29.669  1.00  0.88           H  
ATOM  13293  HB  ILE A 882      12.819 -24.998 -30.075  1.00  0.88           H  
ATOM  13294 1HG1 ILE A 882      12.330 -24.282 -27.845  1.00  0.88           H  
ATOM  13295 2HG1 ILE A 882      13.433 -25.670 -27.839  1.00  0.88           H  
ATOM  13296 1HG2 ILE A 882      14.925 -26.048 -29.707  1.00  0.88           H  
ATOM  13297 2HG2 ILE A 882      14.985 -24.916 -31.080  1.00  0.88           H  
ATOM  13298 3HG2 ILE A 882      15.668 -24.442 -29.503  1.00  0.88           H  
ATOM  13299 1HD1 ILE A 882      14.097 -24.015 -26.227  1.00  0.88           H  
ATOM  13300 2HD1 ILE A 882      15.308 -24.200 -27.514  1.00  0.88           H  
ATOM  13301 3HD1 ILE A 882      14.203 -22.829 -27.535  1.00  0.88           H  
ATOM  13302  N   ASN A 883      14.182 -22.039 -32.097  1.00  0.90           N  
ATOM  13303  CA  ASN A 883      14.217 -21.840 -33.524  1.00  0.90           C  
ATOM  13304  C   ASN A 883      15.194 -22.816 -34.140  1.00  0.90           C  
ATOM  13305  O   ASN A 883      16.326 -22.952 -33.673  1.00  0.90           O  
ATOM  13306  CB  ASN A 883      14.608 -20.423 -33.855  1.00  0.90           C  
ATOM  13307  CG  ASN A 883      13.605 -19.368 -33.413  1.00  0.90           C  
ATOM  13308  OD1 ASN A 883      12.412 -19.440 -33.697  1.00  0.90           O  
ATOM  13309  ND2 ASN A 883      14.087 -18.378 -32.702  1.00  0.90           N  
ATOM  13310  H   ASN A 883      14.714 -21.430 -31.495  1.00  0.90           H  
ATOM  13311  HA  ASN A 883      13.231 -22.044 -33.935  1.00  0.90           H  
ATOM  13312 1HB  ASN A 883      15.546 -20.219 -33.397  1.00  0.90           H  
ATOM  13313 2HB  ASN A 883      14.754 -20.337 -34.935  1.00  0.90           H  
ATOM  13314 1HD2 ASN A 883      13.478 -17.652 -32.373  1.00  0.90           H  
ATOM  13315 2HD2 ASN A 883      15.062 -18.342 -32.485  1.00  0.90           H  
ATOM  13316  N   MET A 884      14.774 -23.474 -35.197  1.00  0.91           N  
ATOM  13317  CA  MET A 884      15.628 -24.428 -35.852  1.00  0.91           C  
ATOM  13318  C   MET A 884      15.766 -24.123 -37.345  1.00  0.91           C  
ATOM  13319  O   MET A 884      14.820 -23.634 -37.959  1.00  0.91           O  
ATOM  13320  CB  MET A 884      15.046 -25.824 -35.641  1.00  0.91           C  
ATOM  13321  CG  MET A 884      15.052 -26.288 -34.221  1.00  0.91           C  
ATOM  13322  SD  MET A 884      14.478 -27.985 -33.996  1.00  0.91           S  
ATOM  13323  CE  MET A 884      14.817 -28.167 -32.261  1.00  0.91           C  
ATOM  13324  H   MET A 884      13.815 -23.349 -35.507  1.00  0.91           H  
ATOM  13325  HA  MET A 884      16.584 -24.384 -35.359  1.00  0.91           H  
ATOM  13326 1HB  MET A 884      14.008 -25.829 -35.978  1.00  0.91           H  
ATOM  13327 2HB  MET A 884      15.583 -26.538 -36.239  1.00  0.91           H  
ATOM  13328 1HG  MET A 884      16.053 -26.223 -33.884  1.00  0.91           H  
ATOM  13329 2HG  MET A 884      14.430 -25.627 -33.607  1.00  0.91           H  
ATOM  13330 1HE  MET A 884      14.532 -29.149 -31.930  1.00  0.91           H  
ATOM  13331 2HE  MET A 884      15.875 -28.029 -32.084  1.00  0.91           H  
ATOM  13332 3HE  MET A 884      14.264 -27.424 -31.706  1.00  0.91           H  
ATOM  13333  N   PRO A 885      16.914 -24.428 -37.963  1.00  0.92           N  
ATOM  13334  CA  PRO A 885      17.150 -24.292 -39.381  1.00  0.92           C  
ATOM  13335  C   PRO A 885      16.143 -25.127 -40.137  1.00  0.92           C  
ATOM  13336  O   PRO A 885      15.730 -26.183 -39.656  1.00  0.92           O  
ATOM  13337  CB  PRO A 885      18.565 -24.863 -39.552  1.00  0.92           C  
ATOM  13338  CG  PRO A 885      19.218 -24.713 -38.200  1.00  0.92           C  
ATOM  13339  CD  PRO A 885      18.111 -24.880 -37.193  1.00  0.92           C  
ATOM  13340  HA  PRO A 885      17.095 -23.232 -39.667  1.00  0.92           H  
ATOM  13341 1HB  PRO A 885      18.508 -25.910 -39.883  1.00  0.92           H  
ATOM  13342 2HB  PRO A 885      19.098 -24.308 -40.339  1.00  0.92           H  
ATOM  13343 1HG  PRO A 885      20.007 -25.473 -38.086  1.00  0.92           H  
ATOM  13344 2HG  PRO A 885      19.709 -23.755 -38.125  1.00  0.92           H  
ATOM  13345 1HD  PRO A 885      18.016 -25.923 -36.857  1.00  0.92           H  
ATOM  13346 2HD  PRO A 885      18.367 -24.186 -36.379  1.00  0.92           H  
ATOM  13347  N   ASN A 886      15.799 -24.727 -41.354  1.00  0.90           N  
ATOM  13348  CA  ASN A 886      14.875 -25.525 -42.165  1.00  0.90           C  
ATOM  13349  C   ASN A 886      15.447 -26.922 -42.459  1.00  0.90           C  
ATOM  13350  O   ASN A 886      14.704 -27.863 -42.738  1.00  0.90           O  
ATOM  13351  CB  ASN A 886      14.513 -24.805 -43.451  1.00  0.90           C  
ATOM  13352  CG  ASN A 886      13.533 -23.648 -43.244  1.00  0.90           C  
ATOM  13353  OD1 ASN A 886      12.816 -23.554 -42.228  1.00  0.90           O  
ATOM  13354  ND2 ASN A 886      13.492 -22.764 -44.210  1.00  0.90           N  
ATOM  13355  H   ASN A 886      16.161 -23.848 -41.708  1.00  0.90           H  
ATOM  13356  HA  ASN A 886      13.958 -25.668 -41.593  1.00  0.90           H  
ATOM  13357 1HB  ASN A 886      15.422 -24.411 -43.909  1.00  0.90           H  
ATOM  13358 2HB  ASN A 886      14.078 -25.515 -44.155  1.00  0.90           H  
ATOM  13359 1HD2 ASN A 886      12.874 -21.980 -44.155  1.00  0.90           H  
ATOM  13360 2HD2 ASN A 886      14.080 -22.874 -45.011  1.00  0.90           H  
ATOM  13361  N   SER A 887      16.774 -27.054 -42.381  1.00  0.88           N  
ATOM  13362  CA  SER A 887      17.474 -28.318 -42.603  1.00  0.88           C  
ATOM  13363  C   SER A 887      17.408 -29.264 -41.390  1.00  0.88           C  
ATOM  13364  O   SER A 887      17.876 -30.401 -41.467  1.00  0.88           O  
ATOM  13365  CB  SER A 887      18.927 -28.064 -42.942  1.00  0.88           C  
ATOM  13366  OG  SER A 887      19.609 -27.521 -41.848  1.00  0.88           O  
ATOM  13367  H   SER A 887      17.317 -26.238 -42.148  1.00  0.88           H  
ATOM  13368  HA  SER A 887      17.002 -28.822 -43.447  1.00  0.88           H  
ATOM  13369 1HB  SER A 887      19.395 -29.003 -43.232  1.00  0.88           H  
ATOM  13370 2HB  SER A 887      18.995 -27.387 -43.792  1.00  0.88           H  
ATOM  13371  HG  SER A 887      19.337 -28.048 -41.088  1.00  0.88           H  
ATOM  13372  N   ALA A 888      16.873 -28.783 -40.263  1.00  0.84           N  
ATOM  13373  CA  ALA A 888      16.789 -29.571 -39.037  1.00  0.84           C  
ATOM  13374  C   ALA A 888      15.956 -30.817 -39.241  1.00  0.84           C  
ATOM  13375  O   ALA A 888      15.031 -30.830 -40.059  1.00  0.84           O  
ATOM  13376  CB  ALA A 888      16.186 -28.764 -37.909  1.00  0.84           C  
ATOM  13377  H   ALA A 888      16.491 -27.840 -40.239  1.00  0.84           H  
ATOM  13378  HA  ALA A 888      17.798 -29.875 -38.762  1.00  0.84           H  
ATOM  13379 1HB  ALA A 888      16.158 -29.370 -37.001  1.00  0.84           H  
ATOM  13380 2HB  ALA A 888      16.799 -27.883 -37.746  1.00  0.84           H  
ATOM  13381 3HB  ALA A 888      15.176 -28.459 -38.178  1.00  0.84           H  
ATOM  13382  N   THR A 889      16.306 -31.858 -38.497  1.00  0.80           N  
ATOM  13383  CA  THR A 889      15.620 -33.139 -38.567  1.00  0.80           C  
ATOM  13384  C   THR A 889      14.611 -33.380 -37.452  1.00  0.80           C  
ATOM  13385  O   THR A 889      14.557 -32.663 -36.444  1.00  0.80           O  
ATOM  13386  CB  THR A 889      16.651 -34.278 -38.523  1.00  0.80           C  
ATOM  13387  OG1 THR A 889      17.318 -34.267 -37.239  1.00  0.80           O  
ATOM  13388  CG2 THR A 889      17.682 -34.065 -39.608  1.00  0.80           C  
ATOM  13389  H   THR A 889      17.103 -31.745 -37.860  1.00  0.80           H  
ATOM  13390  HA  THR A 889      15.087 -33.185 -39.517  1.00  0.80           H  
ATOM  13391  HB  THR A 889      16.155 -35.234 -38.665  1.00  0.80           H  
ATOM  13392  HG1 THR A 889      17.873 -33.455 -37.183  1.00  0.80           H  
ATOM  13393 1HG2 THR A 889      18.420 -34.865 -39.574  1.00  0.80           H  
ATOM  13394 2HG2 THR A 889      17.192 -34.063 -40.581  1.00  0.80           H  
ATOM  13395 3HG2 THR A 889      18.182 -33.104 -39.452  1.00  0.80           H  
ATOM  13396  N   ILE A 890      13.841 -34.447 -37.626  1.00  0.76           N  
ATOM  13397  CA  ILE A 890      12.889 -34.894 -36.626  1.00  0.76           C  
ATOM  13398  C   ILE A 890      13.625 -35.329 -35.367  1.00  0.76           C  
ATOM  13399  O   ILE A 890      13.176 -35.083 -34.250  1.00  0.76           O  
ATOM  13400  CB  ILE A 890      11.995 -35.999 -37.168  1.00  0.76           C  
ATOM  13401  CG1 ILE A 890      11.112 -35.372 -38.243  1.00  0.76           C  
ATOM  13402  CG2 ILE A 890      11.168 -36.569 -36.028  1.00  0.76           C  
ATOM  13403  CD1 ILE A 890      10.351 -36.333 -39.077  1.00  0.76           C  
ATOM  13404  H   ILE A 890      13.922 -34.968 -38.487  1.00  0.76           H  
ATOM  13405  HA  ILE A 890      12.241 -34.055 -36.372  1.00  0.76           H  
ATOM  13406  HB  ILE A 890      12.592 -36.783 -37.629  1.00  0.76           H  
ATOM  13407 1HG1 ILE A 890      10.414 -34.704 -37.756  1.00  0.76           H  
ATOM  13408 2HG1 ILE A 890      11.744 -34.781 -38.906  1.00  0.76           H  
ATOM  13409 1HG2 ILE A 890      10.499 -37.344 -36.402  1.00  0.76           H  
ATOM  13410 2HG2 ILE A 890      11.827 -36.995 -35.271  1.00  0.76           H  
ATOM  13411 3HG2 ILE A 890      10.595 -35.772 -35.594  1.00  0.76           H  
ATOM  13412 1HD1 ILE A 890       9.772 -35.774 -39.803  1.00  0.76           H  
ATOM  13413 2HD1 ILE A 890      11.044 -36.995 -39.595  1.00  0.76           H  
ATOM  13414 3HD1 ILE A 890       9.690 -36.921 -38.444  1.00  0.76           H  
ATOM  13415  N   ALA A 891      14.749 -36.020 -35.536  1.00  0.73           N  
ATOM  13416  CA  ALA A 891      15.512 -36.432 -34.371  1.00  0.73           C  
ATOM  13417  C   ALA A 891      15.939 -35.215 -33.546  1.00  0.73           C  
ATOM  13418  O   ALA A 891      15.837 -35.241 -32.318  1.00  0.73           O  
ATOM  13419  CB  ALA A 891      16.735 -37.211 -34.802  1.00  0.73           C  
ATOM  13420  H   ALA A 891      15.086 -36.225 -36.464  1.00  0.73           H  
ATOM  13421  HA  ALA A 891      14.875 -37.063 -33.749  1.00  0.73           H  
ATOM  13422 1HB  ALA A 891      17.291 -37.527 -33.920  1.00  0.73           H  
ATOM  13423 2HB  ALA A 891      16.432 -38.085 -35.373  1.00  0.73           H  
ATOM  13424 3HB  ALA A 891      17.369 -36.573 -35.422  1.00  0.73           H  
ATOM  13425  N   GLU A 892      16.357 -34.126 -34.216  1.00  0.72           N  
ATOM  13426  CA  GLU A 892      16.743 -32.898 -33.501  1.00  0.72           C  
ATOM  13427  C   GLU A 892      15.548 -32.264 -32.784  1.00  0.72           C  
ATOM  13428  O   GLU A 892      15.660 -31.788 -31.648  1.00  0.72           O  
ATOM  13429  CB  GLU A 892      17.391 -31.913 -34.471  1.00  0.72           C  
ATOM  13430  CG  GLU A 892      18.772 -32.366 -34.937  1.00  0.72           C  
ATOM  13431  CD  GLU A 892      19.359 -31.544 -36.041  1.00  0.72           C  
ATOM  13432  OE1 GLU A 892      18.666 -31.257 -36.998  1.00  0.72           O  
ATOM  13433  OE2 GLU A 892      20.510 -31.193 -35.936  1.00  0.72           O  
ATOM  13434  H   GLU A 892      16.443 -34.161 -35.236  1.00  0.72           H  
ATOM  13435  HA  GLU A 892      17.484 -33.164 -32.749  1.00  0.72           H  
ATOM  13436 1HB  GLU A 892      16.757 -31.792 -35.348  1.00  0.72           H  
ATOM  13437 2HB  GLU A 892      17.487 -30.936 -33.996  1.00  0.72           H  
ATOM  13438 1HG  GLU A 892      19.448 -32.324 -34.083  1.00  0.72           H  
ATOM  13439 2HG  GLU A 892      18.709 -33.404 -35.250  1.00  0.72           H  
ATOM  13440  N   THR A 893      14.389 -32.320 -33.433  1.00  0.71           N  
ATOM  13441  CA  THR A 893      13.149 -31.805 -32.876  1.00  0.71           C  
ATOM  13442  C   THR A 893      12.855 -32.530 -31.563  1.00  0.71           C  
ATOM  13443  O   THR A 893      12.593 -31.915 -30.519  1.00  0.71           O  
ATOM  13444  CB  THR A 893      12.023 -32.056 -33.891  1.00  0.71           C  
ATOM  13445  OG1 THR A 893      12.306 -31.343 -35.108  1.00  0.71           O  
ATOM  13446  CG2 THR A 893      10.706 -31.688 -33.417  1.00  0.71           C  
ATOM  13447  H   THR A 893      14.380 -32.701 -34.381  1.00  0.71           H  
ATOM  13448  HA  THR A 893      13.242 -30.743 -32.689  1.00  0.71           H  
ATOM  13449  HB  THR A 893      11.984 -33.095 -34.102  1.00  0.71           H  
ATOM  13450  HG1 THR A 893      13.169 -31.645 -35.470  1.00  0.71           H  
ATOM  13451 1HG2 THR A 893       9.986 -31.923 -34.189  1.00  0.71           H  
ATOM  13452 2HG2 THR A 893      10.459 -32.233 -32.505  1.00  0.71           H  
ATOM  13453 3HG2 THR A 893      10.696 -30.667 -33.245  1.00  0.71           H  
ATOM  13454  N   LEU A 894      12.941 -33.855 -31.611  1.00  0.70           N  
ATOM  13455  CA  LEU A 894      12.691 -34.650 -30.431  1.00  0.70           C  
ATOM  13456  C   LEU A 894      13.763 -34.473 -29.378  1.00  0.70           C  
ATOM  13457  O   LEU A 894      13.448 -34.413 -28.191  1.00  0.70           O  
ATOM  13458  CB  LEU A 894      12.531 -36.106 -30.824  1.00  0.70           C  
ATOM  13459  CG  LEU A 894      11.268 -36.336 -31.603  1.00  0.70           C  
ATOM  13460  CD1 LEU A 894      11.196 -37.754 -32.069  1.00  0.70           C  
ATOM  13461  CD2 LEU A 894      10.088 -35.966 -30.709  1.00  0.70           C  
ATOM  13462  H   LEU A 894      13.164 -34.312 -32.497  1.00  0.70           H  
ATOM  13463  HA  LEU A 894      11.749 -34.321 -30.000  1.00  0.70           H  
ATOM  13464 1HB  LEU A 894      13.381 -36.398 -31.446  1.00  0.70           H  
ATOM  13465 2HB  LEU A 894      12.513 -36.727 -29.925  1.00  0.70           H  
ATOM  13466  HG  LEU A 894      11.271 -35.699 -32.489  1.00  0.70           H  
ATOM  13467 1HD1 LEU A 894      10.294 -37.883 -32.629  1.00  0.70           H  
ATOM  13468 2HD1 LEU A 894      12.053 -37.977 -32.705  1.00  0.70           H  
ATOM  13469 3HD1 LEU A 894      11.193 -38.427 -31.213  1.00  0.70           H  
ATOM  13470 1HD2 LEU A 894       9.166 -36.110 -31.211  1.00  0.70           H  
ATOM  13471 2HD2 LEU A 894      10.100 -36.583 -29.857  1.00  0.70           H  
ATOM  13472 3HD2 LEU A 894      10.172 -34.931 -30.407  1.00  0.70           H  
ATOM  13473  N   ALA A 895      15.025 -34.340 -29.791  1.00  0.70           N  
ATOM  13474  CA  ALA A 895      16.098 -34.157 -28.829  1.00  0.70           C  
ATOM  13475  C   ALA A 895      15.859 -32.893 -28.018  1.00  0.70           C  
ATOM  13476  O   ALA A 895      16.089 -32.866 -26.806  1.00  0.70           O  
ATOM  13477  CB  ALA A 895      17.435 -34.082 -29.540  1.00  0.70           C  
ATOM  13478  H   ALA A 895      15.252 -34.409 -30.781  1.00  0.70           H  
ATOM  13479  HA  ALA A 895      16.098 -35.010 -28.150  1.00  0.70           H  
ATOM  13480 1HB  ALA A 895      18.233 -33.961 -28.810  1.00  0.70           H  
ATOM  13481 2HB  ALA A 895      17.592 -34.998 -30.109  1.00  0.70           H  
ATOM  13482 3HB  ALA A 895      17.429 -33.231 -30.218  1.00  0.70           H  
ATOM  13483  N   ALA A 896      15.360 -31.840 -28.674  1.00  0.70           N  
ATOM  13484  CA  ALA A 896      15.056 -30.606 -27.967  1.00  0.70           C  
ATOM  13485  C   ALA A 896      13.996 -30.859 -26.896  1.00  0.70           C  
ATOM  13486  O   ALA A 896      14.096 -30.378 -25.757  1.00  0.70           O  
ATOM  13487  CB  ALA A 896      14.569 -29.559 -28.956  1.00  0.70           C  
ATOM  13488  H   ALA A 896      15.217 -31.895 -29.685  1.00  0.70           H  
ATOM  13489  HA  ALA A 896      15.963 -30.260 -27.477  1.00  0.70           H  
ATOM  13490 1HB  ALA A 896      14.344 -28.632 -28.448  1.00  0.70           H  
ATOM  13491 2HB  ALA A 896      15.348 -29.391 -29.693  1.00  0.70           H  
ATOM  13492 3HB  ALA A 896      13.667 -29.915 -29.454  1.00  0.70           H  
ATOM  13493  N   TYR A 897      12.983 -31.652 -27.239  1.00  0.69           N  
ATOM  13494  CA  TYR A 897      11.949 -31.958 -26.264  1.00  0.69           C  
ATOM  13495  C   TYR A 897      12.480 -32.823 -25.100  1.00  0.69           C  
ATOM  13496  O   TYR A 897      12.178 -32.552 -23.929  1.00  0.69           O  
ATOM  13497  CB  TYR A 897      10.764 -32.655 -26.946  1.00  0.69           C  
ATOM  13498  CG  TYR A 897       9.822 -31.765 -27.776  1.00  0.69           C  
ATOM  13499  CD1 TYR A 897       9.072 -32.290 -28.849  1.00  0.69           C  
ATOM  13500  CD2 TYR A 897       9.683 -30.441 -27.443  1.00  0.69           C  
ATOM  13501  CE1 TYR A 897       8.204 -31.456 -29.562  1.00  0.69           C  
ATOM  13502  CE2 TYR A 897       8.825 -29.634 -28.146  1.00  0.69           C  
ATOM  13503  CZ  TYR A 897       8.084 -30.118 -29.192  1.00  0.69           C  
ATOM  13504  OH  TYR A 897       7.235 -29.235 -29.871  1.00  0.69           O  
ATOM  13505  H   TYR A 897      12.924 -32.020 -28.193  1.00  0.69           H  
ATOM  13506  HA  TYR A 897      11.599 -31.018 -25.838  1.00  0.69           H  
ATOM  13507 1HB  TYR A 897      11.136 -33.456 -27.585  1.00  0.69           H  
ATOM  13508 2HB  TYR A 897      10.176 -33.097 -26.178  1.00  0.69           H  
ATOM  13509  HD1 TYR A 897       9.164 -33.339 -29.118  1.00  0.69           H  
ATOM  13510  HD2 TYR A 897      10.251 -30.031 -26.614  1.00  0.69           H  
ATOM  13511  HE1 TYR A 897       7.622 -31.841 -30.389  1.00  0.69           H  
ATOM  13512  HE2 TYR A 897       8.725 -28.597 -27.872  1.00  0.69           H  
ATOM  13513  HH  TYR A 897       6.358 -29.634 -30.065  1.00  0.69           H  
ATOM  13514  N   GLU A 898      13.307 -33.831 -25.417  1.00  0.69           N  
ATOM  13515  CA  GLU A 898      13.842 -34.739 -24.394  1.00  0.69           C  
ATOM  13516  C   GLU A 898      14.800 -34.025 -23.436  1.00  0.69           C  
ATOM  13517  O   GLU A 898      14.772 -34.266 -22.220  1.00  0.69           O  
ATOM  13518  CB  GLU A 898      14.536 -35.938 -25.054  1.00  0.69           C  
ATOM  13519  CG  GLU A 898      13.560 -36.868 -25.796  1.00  0.69           C  
ATOM  13520  CD  GLU A 898      14.196 -38.054 -26.504  1.00  0.69           C  
ATOM  13521  OE1 GLU A 898      15.383 -38.268 -26.394  1.00  0.69           O  
ATOM  13522  OE2 GLU A 898      13.457 -38.717 -27.204  1.00  0.69           O  
ATOM  13523  H   GLU A 898      13.530 -33.990 -26.400  1.00  0.69           H  
ATOM  13524  HA  GLU A 898      13.004 -35.116 -23.808  1.00  0.69           H  
ATOM  13525 1HB  GLU A 898      15.270 -35.576 -25.776  1.00  0.69           H  
ATOM  13526 2HB  GLU A 898      15.067 -36.517 -24.300  1.00  0.69           H  
ATOM  13527 1HG  GLU A 898      12.823 -37.241 -25.083  1.00  0.69           H  
ATOM  13528 2HG  GLU A 898      13.025 -36.273 -26.530  1.00  0.69           H  
ATOM  13529  N   LEU A 899      15.627 -33.121 -23.972  1.00  0.69           N  
ATOM  13530  CA  LEU A 899      16.542 -32.357 -23.137  1.00  0.69           C  
ATOM  13531  C   LEU A 899      15.755 -31.458 -22.216  1.00  0.69           C  
ATOM  13532  O   LEU A 899      16.045 -31.368 -21.020  1.00  0.69           O  
ATOM  13533  CB  LEU A 899      17.507 -31.509 -23.956  1.00  0.69           C  
ATOM  13534  CG  LEU A 899      18.481 -30.650 -23.100  1.00  0.69           C  
ATOM  13535  CD1 LEU A 899      19.330 -31.554 -22.220  1.00  0.69           C  
ATOM  13536  CD2 LEU A 899      19.340 -29.793 -24.007  1.00  0.69           C  
ATOM  13537  H   LEU A 899      15.633 -32.974 -24.983  1.00  0.69           H  
ATOM  13538  HA  LEU A 899      17.122 -33.052 -22.533  1.00  0.69           H  
ATOM  13539 1HB  LEU A 899      18.095 -32.165 -24.598  1.00  0.69           H  
ATOM  13540 2HB  LEU A 899      16.925 -30.840 -24.595  1.00  0.69           H  
ATOM  13541  HG  LEU A 899      17.904 -30.010 -22.449  1.00  0.69           H  
ATOM  13542 1HD1 LEU A 899      19.995 -30.946 -21.607  1.00  0.69           H  
ATOM  13543 2HD1 LEU A 899      18.678 -32.142 -21.574  1.00  0.69           H  
ATOM  13544 3HD1 LEU A 899      19.921 -32.221 -22.845  1.00  0.69           H  
ATOM  13545 1HD2 LEU A 899      20.009 -29.169 -23.411  1.00  0.69           H  
ATOM  13546 2HD2 LEU A 899      19.929 -30.431 -24.663  1.00  0.69           H  
ATOM  13547 3HD2 LEU A 899      18.698 -29.160 -24.602  1.00  0.69           H  
ATOM  13548  N   SER A 900      14.740 -30.796 -22.767  1.00  0.68           N  
ATOM  13549  CA  SER A 900      13.955 -29.891 -21.967  1.00  0.68           C  
ATOM  13550  C   SER A 900      13.349 -30.634 -20.791  1.00  0.68           C  
ATOM  13551  O   SER A 900      13.416 -30.164 -19.649  1.00  0.68           O  
ATOM  13552  CB  SER A 900      12.867 -29.296 -22.829  1.00  0.68           C  
ATOM  13553  OG  SER A 900      13.431 -28.524 -23.844  1.00  0.68           O  
ATOM  13554  H   SER A 900      14.524 -30.890 -23.762  1.00  0.68           H  
ATOM  13555  HA  SER A 900      14.609 -29.114 -21.592  1.00  0.68           H  
ATOM  13556 1HB  SER A 900      12.264 -30.087 -23.264  1.00  0.68           H  
ATOM  13557 2HB  SER A 900      12.210 -28.683 -22.225  1.00  0.68           H  
ATOM  13558  HG  SER A 900      13.818 -29.180 -24.479  1.00  0.68           H  
ATOM  13559  N   HIS A 901      12.836 -31.842 -21.041  1.00  0.68           N  
ATOM  13560  CA  HIS A 901      12.281 -32.629 -19.952  1.00  0.68           C  
ATOM  13561  C   HIS A 901      13.336 -32.972 -18.903  1.00  0.68           C  
ATOM  13562  O   HIS A 901      13.118 -32.776 -17.704  1.00  0.68           O  
ATOM  13563  CB  HIS A 901      11.647 -33.924 -20.453  1.00  0.68           C  
ATOM  13564  CG  HIS A 901      11.055 -34.697 -19.343  1.00  0.68           C  
ATOM  13565  ND1 HIS A 901      11.674 -35.786 -18.757  1.00  0.68           N  
ATOM  13566  CD2 HIS A 901       9.923 -34.501 -18.664  1.00  0.68           C  
ATOM  13567  CE1 HIS A 901      10.912 -36.229 -17.777  1.00  0.68           C  
ATOM  13568  NE2 HIS A 901       9.851 -35.461 -17.710  1.00  0.68           N  
ATOM  13569  H   HIS A 901      12.793 -32.191 -22.001  1.00  0.68           H  
ATOM  13570  HA  HIS A 901      11.500 -32.051 -19.459  1.00  0.68           H  
ATOM  13571 1HB  HIS A 901      10.881 -33.697 -21.182  1.00  0.68           H  
ATOM  13572 2HB  HIS A 901      12.399 -34.535 -20.948  1.00  0.68           H  
ATOM  13573  HD2 HIS A 901       9.210 -33.725 -18.839  1.00  0.68           H  
ATOM  13574  HE1 HIS A 901      11.124 -37.076 -17.127  1.00  0.68           H  
ATOM  13575  HE2 HIS A 901       9.089 -35.550 -17.036  1.00  0.68           H  
ATOM  13576  N   SER A 902      14.499 -33.440 -19.359  1.00  0.68           N  
ATOM  13577  CA  SER A 902      15.570 -33.881 -18.472  1.00  0.68           C  
ATOM  13578  C   SER A 902      16.011 -32.782 -17.515  1.00  0.68           C  
ATOM  13579  O   SER A 902      16.346 -33.048 -16.360  1.00  0.68           O  
ATOM  13580  CB  SER A 902      16.762 -34.328 -19.295  1.00  0.68           C  
ATOM  13581  OG  SER A 902      16.442 -35.455 -20.077  1.00  0.68           O  
ATOM  13582  H   SER A 902      14.629 -33.549 -20.366  1.00  0.68           H  
ATOM  13583  HA  SER A 902      15.201 -34.722 -17.887  1.00  0.68           H  
ATOM  13584 1HB  SER A 902      17.084 -33.512 -19.940  1.00  0.68           H  
ATOM  13585 2HB  SER A 902      17.590 -34.563 -18.631  1.00  0.68           H  
ATOM  13586  HG  SER A 902      15.782 -35.135 -20.736  1.00  0.68           H  
ATOM  13587  N   LEU A 903      15.997 -31.544 -17.998  1.00  0.69           N  
ATOM  13588  CA  LEU A 903      16.408 -30.384 -17.222  1.00  0.69           C  
ATOM  13589  C   LEU A 903      15.306 -29.769 -16.353  1.00  0.69           C  
ATOM  13590  O   LEU A 903      15.557 -28.790 -15.642  1.00  0.69           O  
ATOM  13591  CB  LEU A 903      16.914 -29.324 -18.170  1.00  0.69           C  
ATOM  13592  CG  LEU A 903      18.131 -29.678 -18.948  1.00  0.69           C  
ATOM  13593  CD1 LEU A 903      18.375 -28.585 -19.898  1.00  0.69           C  
ATOM  13594  CD2 LEU A 903      19.292 -29.885 -18.016  1.00  0.69           C  
ATOM  13595  H   LEU A 903      15.730 -31.413 -18.977  1.00  0.69           H  
ATOM  13596  HA  LEU A 903      17.220 -30.692 -16.567  1.00  0.69           H  
ATOM  13597 1HB  LEU A 903      16.116 -29.093 -18.886  1.00  0.69           H  
ATOM  13598 2HB  LEU A 903      17.135 -28.440 -17.601  1.00  0.69           H  
ATOM  13599  HG  LEU A 903      17.953 -30.589 -19.516  1.00  0.69           H  
ATOM  13600 1HD1 LEU A 903      19.234 -28.802 -20.521  1.00  0.69           H  
ATOM  13601 2HD1 LEU A 903      17.497 -28.520 -20.491  1.00  0.69           H  
ATOM  13602 3HD1 LEU A 903      18.538 -27.658 -19.363  1.00  0.69           H  
ATOM  13603 1HD2 LEU A 903      20.175 -30.136 -18.594  1.00  0.69           H  
ATOM  13604 2HD2 LEU A 903      19.474 -28.970 -17.453  1.00  0.69           H  
ATOM  13605 3HD2 LEU A 903      19.063 -30.701 -17.328  1.00  0.69           H  
ATOM  13606  N   GLY A 904      14.093 -30.326 -16.402  1.00  0.70           N  
ATOM  13607  CA  GLY A 904      12.990 -29.806 -15.605  1.00  0.70           C  
ATOM  13608  C   GLY A 904      12.192 -28.670 -16.243  1.00  0.70           C  
ATOM  13609  O   GLY A 904      11.492 -27.933 -15.553  1.00  0.70           O  
ATOM  13610  H   GLY A 904      13.922 -31.146 -16.982  1.00  0.70           H  
ATOM  13611 1HA  GLY A 904      12.309 -30.627 -15.390  1.00  0.70           H  
ATOM  13612 2HA  GLY A 904      13.384 -29.484 -14.648  1.00  0.70           H  
ATOM  13613  N   ILE A 905      12.289 -28.489 -17.545  1.00  0.73           N  
ATOM  13614  CA  ILE A 905      11.525 -27.415 -18.152  1.00  0.73           C  
ATOM  13615  C   ILE A 905      10.067 -27.802 -18.322  1.00  0.73           C  
ATOM  13616  O   ILE A 905       9.743 -28.861 -18.847  1.00  0.73           O  
ATOM  13617  CB  ILE A 905      12.149 -26.975 -19.462  1.00  0.73           C  
ATOM  13618  CG1 ILE A 905      13.493 -26.383 -19.187  1.00  0.73           C  
ATOM  13619  CG2 ILE A 905      11.267 -26.047 -20.194  1.00  0.73           C  
ATOM  13620  CD1 ILE A 905      14.236 -26.146 -20.401  1.00  0.73           C  
ATOM  13621  H   ILE A 905      12.854 -29.103 -18.132  1.00  0.73           H  
ATOM  13622  HA  ILE A 905      11.563 -26.559 -17.489  1.00  0.73           H  
ATOM  13623  HB  ILE A 905      12.312 -27.845 -20.072  1.00  0.73           H  
ATOM  13624 1HG1 ILE A 905      13.370 -25.438 -18.661  1.00  0.73           H  
ATOM  13625 2HG1 ILE A 905      14.070 -27.067 -18.554  1.00  0.73           H  
ATOM  13626 1HG2 ILE A 905      11.733 -25.781 -21.134  1.00  0.73           H  
ATOM  13627 2HG2 ILE A 905      10.340 -26.545 -20.392  1.00  0.73           H  
ATOM  13628 3HG2 ILE A 905      11.085 -25.145 -19.604  1.00  0.73           H  
ATOM  13629 1HD1 ILE A 905      15.187 -25.730 -20.167  1.00  0.73           H  
ATOM  13630 2HD1 ILE A 905      14.362 -27.070 -20.895  1.00  0.73           H  
ATOM  13631 3HD1 ILE A 905      13.691 -25.464 -21.039  1.00  0.73           H  
ATOM  13632  N   LYS A 906       9.189 -26.936 -17.847  1.00  0.77           N  
ATOM  13633  CA  LYS A 906       7.750 -27.150 -17.863  1.00  0.77           C  
ATOM  13634  C   LYS A 906       7.124 -27.263 -19.252  1.00  0.77           C  
ATOM  13635  O   LYS A 906       6.130 -27.973 -19.432  1.00  0.77           O  
ATOM  13636  CB  LYS A 906       7.101 -26.020 -17.109  1.00  0.77           C  
ATOM  13637  CG  LYS A 906       7.351 -26.047 -15.594  1.00  0.77           C  
ATOM  13638  CD  LYS A 906       6.651 -24.880 -14.920  1.00  0.77           C  
ATOM  13639  CE  LYS A 906       6.946 -24.790 -13.455  1.00  0.77           C  
ATOM  13640  NZ  LYS A 906       6.444 -23.518 -12.888  1.00  0.77           N  
ATOM  13641  H   LYS A 906       9.543 -26.082 -17.436  1.00  0.77           H  
ATOM  13642  HA  LYS A 906       7.549 -28.085 -17.336  1.00  0.77           H  
ATOM  13643 1HB  LYS A 906       7.529 -25.082 -17.467  1.00  0.77           H  
ATOM  13644 2HB  LYS A 906       6.042 -25.977 -17.326  1.00  0.77           H  
ATOM  13645 1HG  LYS A 906       7.026 -26.988 -15.175  1.00  0.77           H  
ATOM  13646 2HG  LYS A 906       8.423 -25.955 -15.414  1.00  0.77           H  
ATOM  13647 1HD  LYS A 906       6.975 -23.976 -15.359  1.00  0.77           H  
ATOM  13648 2HD  LYS A 906       5.572 -24.963 -15.059  1.00  0.77           H  
ATOM  13649 1HE  LYS A 906       6.470 -25.614 -12.942  1.00  0.77           H  
ATOM  13650 2HE  LYS A 906       8.021 -24.842 -13.309  1.00  0.77           H  
ATOM  13651 1HZ  LYS A 906       6.663 -23.439 -11.906  1.00  0.77           H  
ATOM  13652 2HZ  LYS A 906       6.904 -22.744 -13.406  1.00  0.77           H  
ATOM  13653 3HZ  LYS A 906       5.449 -23.444 -13.007  1.00  0.77           H  
ATOM  13654  N   ALA A 907       7.667 -26.531 -20.224  1.00  0.82           N  
ATOM  13655  CA  ALA A 907       7.136 -26.559 -21.582  1.00  0.82           C  
ATOM  13656  C   ALA A 907       8.181 -26.137 -22.617  1.00  0.82           C  
ATOM  13657  O   ALA A 907       9.112 -25.389 -22.318  1.00  0.82           O  
ATOM  13658  CB  ALA A 907       5.914 -25.665 -21.696  1.00  0.82           C  
ATOM  13659  H   ALA A 907       8.471 -25.958 -20.018  1.00  0.82           H  
ATOM  13660  HA  ALA A 907       6.851 -27.584 -21.803  1.00  0.82           H  
ATOM  13661 1HB  ALA A 907       5.521 -25.737 -22.713  1.00  0.82           H  
ATOM  13662 2HB  ALA A 907       5.150 -25.991 -20.989  1.00  0.82           H  
ATOM  13663 3HB  ALA A 907       6.190 -24.632 -21.483  1.00  0.82           H  
ATOM  13664  N   ASN A 908       7.977 -26.592 -23.852  1.00  0.88           N  
ATOM  13665  CA  ASN A 908       8.847 -26.288 -24.989  1.00  0.88           C  
ATOM  13666  C   ASN A 908       8.105 -26.067 -26.315  1.00  0.88           C  
ATOM  13667  O   ASN A 908       7.349 -26.932 -26.775  1.00  0.88           O  
ATOM  13668  CB  ASN A 908       9.861 -27.403 -25.154  1.00  0.88           C  
ATOM  13669  CG  ASN A 908      10.859 -27.171 -26.263  1.00  0.88           C  
ATOM  13670  OD1 ASN A 908      10.447 -26.776 -27.337  1.00  0.88           O  
ATOM  13671  ND2 ASN A 908      12.115 -27.437 -26.052  1.00  0.88           N  
ATOM  13672  H   ASN A 908       7.192 -27.227 -23.991  1.00  0.88           H  
ATOM  13673  HA  ASN A 908       9.381 -25.361 -24.767  1.00  0.88           H  
ATOM  13674 1HB  ASN A 908      10.414 -27.523 -24.220  1.00  0.88           H  
ATOM  13675 2HB  ASN A 908       9.333 -28.336 -25.333  1.00  0.88           H  
ATOM  13676 1HD2 ASN A 908      12.772 -27.313 -26.790  1.00  0.88           H  
ATOM  13677 2HD2 ASN A 908      12.429 -27.779 -25.169  1.00  0.88           H  
ATOM  13678  N   ALA A 909       8.251 -24.866 -26.888  1.00  0.95           N  
ATOM  13679  CA  ALA A 909       7.640 -24.542 -28.179  1.00  0.95           C  
ATOM  13680  C   ALA A 909       8.721 -24.528 -29.262  1.00  0.95           C  
ATOM  13681  O   ALA A 909       9.795 -23.966 -29.043  1.00  0.95           O  
ATOM  13682  CB  ALA A 909       6.946 -23.188 -28.113  1.00  0.95           C  
ATOM  13683  H   ALA A 909       8.851 -24.178 -26.449  1.00  0.95           H  
ATOM  13684  HA  ALA A 909       6.914 -25.314 -28.429  1.00  0.95           H  
ATOM  13685 1HB  ALA A 909       6.495 -22.964 -29.079  1.00  0.95           H  
ATOM  13686 2HB  ALA A 909       6.171 -23.210 -27.344  1.00  0.95           H  
ATOM  13687 3HB  ALA A 909       7.678 -22.418 -27.867  1.00  0.95           H  
ATOM  13688  N   LEU A 910       8.443 -25.127 -30.417  1.00  1.04           N  
ATOM  13689  CA  LEU A 910       9.435 -25.158 -31.493  1.00  1.04           C  
ATOM  13690  C   LEU A 910       9.030 -24.287 -32.678  1.00  1.04           C  
ATOM  13691  O   LEU A 910       7.861 -23.939 -32.824  1.00  1.04           O  
ATOM  13692  CB  LEU A 910       9.688 -26.600 -31.953  1.00  1.04           C  
ATOM  13693  CG  LEU A 910      10.130 -27.594 -30.839  1.00  1.04           C  
ATOM  13694  CD1 LEU A 910      10.358 -28.893 -31.412  1.00  1.04           C  
ATOM  13695  CD2 LEU A 910      11.325 -27.155 -30.191  1.00  1.04           C  
ATOM  13696  H   LEU A 910       7.548 -25.581 -30.551  1.00  1.04           H  
ATOM  13697  HA  LEU A 910      10.377 -24.771 -31.107  1.00  1.04           H  
ATOM  13698 1HB  LEU A 910       8.769 -26.990 -32.398  1.00  1.04           H  
ATOM  13699 2HB  LEU A 910      10.465 -26.594 -32.719  1.00  1.04           H  
ATOM  13700  HG  LEU A 910       9.339 -27.670 -30.109  1.00  1.04           H  
ATOM  13701 1HD1 LEU A 910      10.656 -29.603 -30.637  1.00  1.04           H  
ATOM  13702 2HD1 LEU A 910       9.457 -29.233 -31.881  1.00  1.04           H  
ATOM  13703 3HD1 LEU A 910      11.157 -28.802 -32.144  1.00  1.04           H  
ATOM  13704 1HD2 LEU A 910      11.605 -27.869 -29.417  1.00  1.04           H  
ATOM  13705 2HD2 LEU A 910      12.119 -27.071 -30.918  1.00  1.04           H  
ATOM  13706 3HD2 LEU A 910      11.114 -26.199 -29.744  1.00  1.04           H  
ATOM  13707  N   TYR A 911      10.009 -23.922 -33.508  1.00  1.15           N  
ATOM  13708  CA  TYR A 911       9.770 -23.159 -34.740  1.00  1.15           C  
ATOM  13709  C   TYR A 911      10.859 -23.444 -35.771  1.00  1.15           C  
ATOM  13710  O   TYR A 911      12.020 -23.550 -35.393  1.00  1.15           O  
ATOM  13711  CB  TYR A 911       9.791 -21.677 -34.398  1.00  1.15           C  
ATOM  13712  CG  TYR A 911       9.508 -20.708 -35.491  1.00  1.15           C  
ATOM  13713  CD1 TYR A 911       8.208 -20.361 -35.786  1.00  1.15           C  
ATOM  13714  CD2 TYR A 911      10.559 -20.169 -36.217  1.00  1.15           C  
ATOM  13715  CE1 TYR A 911       7.957 -19.461 -36.798  1.00  1.15           C  
ATOM  13716  CE2 TYR A 911      10.307 -19.286 -37.240  1.00  1.15           C  
ATOM  13717  CZ  TYR A 911       9.018 -18.935 -37.532  1.00  1.15           C  
ATOM  13718  OH  TYR A 911       8.752 -18.083 -38.558  1.00  1.15           O  
ATOM  13719  H   TYR A 911      10.969 -24.166 -33.260  1.00  1.15           H  
ATOM  13720  HA  TYR A 911       8.815 -23.443 -35.167  1.00  1.15           H  
ATOM  13721 1HB  TYR A 911       9.046 -21.509 -33.631  1.00  1.15           H  
ATOM  13722 2HB  TYR A 911      10.759 -21.435 -33.980  1.00  1.15           H  
ATOM  13723  HD1 TYR A 911       7.385 -20.792 -35.218  1.00  1.15           H  
ATOM  13724  HD2 TYR A 911      11.587 -20.456 -35.985  1.00  1.15           H  
ATOM  13725  HE1 TYR A 911       6.932 -19.180 -37.039  1.00  1.15           H  
ATOM  13726  HE2 TYR A 911      11.132 -18.875 -37.822  1.00  1.15           H  
ATOM  13727  HH  TYR A 911       7.916 -17.661 -38.372  1.00  1.15           H  
ATOM  13728  N   ARG A 912      10.520 -23.551 -37.061  1.00  1.30           N  
ATOM  13729  CA  ARG A 912      11.577 -23.679 -38.071  1.00  1.30           C  
ATOM  13730  C   ARG A 912      11.632 -22.366 -38.818  1.00  1.30           C  
ATOM  13731  O   ARG A 912      10.595 -21.738 -39.023  1.00  1.30           O  
ATOM  13732  CB  ARG A 912      11.366 -24.860 -39.017  1.00  1.30           C  
ATOM  13733  CG  ARG A 912      11.530 -26.231 -38.366  1.00  1.30           C  
ATOM  13734  CD  ARG A 912      11.001 -27.334 -39.223  1.00  1.30           C  
ATOM  13735  NE  ARG A 912      11.765 -27.608 -40.435  1.00  1.30           N  
ATOM  13736  CZ  ARG A 912      11.267 -28.319 -41.483  1.00  1.30           C  
ATOM  13737  NH1 ARG A 912      10.041 -28.772 -41.427  1.00  1.30           N  
ATOM  13738  NH2 ARG A 912      11.995 -28.561 -42.555  1.00  1.30           N  
ATOM  13739  H   ARG A 912       9.556 -23.488 -37.383  1.00  1.30           H  
ATOM  13740  HA  ARG A 912      12.522 -23.836 -37.570  1.00  1.30           H  
ATOM  13741 1HB  ARG A 912      10.372 -24.816 -39.455  1.00  1.30           H  
ATOM  13742 2HB  ARG A 912      12.089 -24.796 -39.834  1.00  1.30           H  
ATOM  13743 1HG  ARG A 912      12.596 -26.414 -38.195  1.00  1.30           H  
ATOM  13744 2HG  ARG A 912      11.001 -26.249 -37.413  1.00  1.30           H  
ATOM  13745 1HD  ARG A 912      10.962 -28.250 -38.640  1.00  1.30           H  
ATOM  13746 2HD  ARG A 912      10.001 -27.051 -39.528  1.00  1.30           H  
ATOM  13747  HE  ARG A 912      12.717 -27.273 -40.494  1.00  1.30           H  
ATOM  13748 1HH1 ARG A 912       9.478 -28.598 -40.588  1.00  1.30           H  
ATOM  13749 2HH1 ARG A 912       9.653 -29.288 -42.198  1.00  1.30           H  
ATOM  13750 1HH2 ARG A 912      12.965 -28.228 -42.609  1.00  1.30           H  
ATOM  13751 2HH2 ARG A 912      11.609 -29.095 -43.313  1.00  1.30           H  
ATOM  13752  N   ASP A 913      12.809 -21.977 -39.280  1.00  1.53           N  
ATOM  13753  CA  ASP A 913      13.018 -20.655 -39.885  1.00  1.53           C  
ATOM  13754  C   ASP A 913      11.934 -20.171 -40.869  1.00  1.53           C  
ATOM  13755  O   ASP A 913      11.522 -19.012 -40.813  1.00  1.53           O  
ATOM  13756  CB  ASP A 913      14.337 -20.655 -40.655  1.00  1.53           C  
ATOM  13757  CG  ASP A 913      15.566 -20.784 -39.789  1.00  1.53           C  
ATOM  13758  OD1 ASP A 913      15.461 -20.667 -38.591  1.00  1.53           O  
ATOM  13759  OD2 ASP A 913      16.634 -20.976 -40.345  1.00  1.53           O  
ATOM  13760  H   ASP A 913      13.610 -22.582 -39.091  1.00  1.53           H  
ATOM  13761  HA  ASP A 913      13.081 -19.930 -39.074  1.00  1.53           H  
ATOM  13762 1HB  ASP A 913      14.335 -21.478 -41.360  1.00  1.53           H  
ATOM  13763 2HB  ASP A 913      14.410 -19.738 -41.234  1.00  1.53           H  
ATOM  13764  N   GLY A 914      11.466 -21.033 -41.764  1.00  1.84           N  
ATOM  13765  CA  GLY A 914      10.467 -20.626 -42.756  1.00  1.84           C  
ATOM  13766  C   GLY A 914       9.010 -20.875 -42.339  1.00  1.84           C  
ATOM  13767  O   GLY A 914       8.105 -20.735 -43.158  1.00  1.84           O  
ATOM  13768  H   GLY A 914      11.835 -21.982 -41.783  1.00  1.84           H  
ATOM  13769 1HA  GLY A 914      10.596 -19.565 -42.972  1.00  1.84           H  
ATOM  13770 2HA  GLY A 914      10.666 -21.154 -43.687  1.00  1.84           H  
ATOM  13771  N   SER A 915       8.766 -21.235 -41.081  1.00  2.26           N  
ATOM  13772  CA  SER A 915       7.426 -21.608 -40.621  1.00  2.26           C  
ATOM  13773  C   SER A 915       6.379 -20.500 -40.803  1.00  2.26           C  
ATOM  13774  O   SER A 915       5.273 -20.773 -41.277  1.00  2.26           O  
ATOM  13775  CB  SER A 915       7.489 -22.012 -39.160  1.00  2.26           C  
ATOM  13776  OG  SER A 915       8.280 -23.154 -38.978  1.00  2.26           O  
ATOM  13777  H   SER A 915       9.538 -21.294 -40.423  1.00  2.26           H  
ATOM  13778  HA  SER A 915       7.101 -22.473 -41.200  1.00  2.26           H  
ATOM  13779 1HB  SER A 915       7.919 -21.231 -38.638  1.00  2.26           H  
ATOM  13780 2HB  SER A 915       6.488 -22.179 -38.765  1.00  2.26           H  
ATOM  13781  HG  SER A 915       9.172 -22.865 -39.273  1.00  2.26           H  
ATOM  13782  N   LYS A 916       6.714 -19.228 -40.534  1.00  2.76           N  
ATOM  13783  CA  LYS A 916       5.733 -18.151 -40.750  1.00  2.76           C  
ATOM  13784  C   LYS A 916       5.257 -18.031 -42.205  1.00  2.76           C  
ATOM  13785  O   LYS A 916       4.185 -17.482 -42.470  1.00  2.76           O  
ATOM  13786  CB  LYS A 916       6.294 -16.801 -40.284  1.00  2.76           C  
ATOM  13787  CG  LYS A 916       7.491 -16.261 -41.109  1.00  2.76           C  
ATOM  13788  CD  LYS A 916       8.100 -14.982 -40.472  1.00  2.76           C  
ATOM  13789  CE  LYS A 916       9.306 -14.483 -41.280  1.00  2.76           C  
ATOM  13790  NZ  LYS A 916      10.081 -13.380 -40.580  1.00  2.76           N  
ATOM  13791  H   LYS A 916       7.615 -18.995 -40.113  1.00  2.76           H  
ATOM  13792  HA  LYS A 916       4.855 -18.374 -40.142  1.00  2.76           H  
ATOM  13793 1HB  LYS A 916       5.504 -16.055 -40.362  1.00  2.76           H  
ATOM  13794 2HB  LYS A 916       6.567 -16.850 -39.244  1.00  2.76           H  
ATOM  13795 1HG  LYS A 916       8.265 -17.032 -41.177  1.00  2.76           H  
ATOM  13796 2HG  LYS A 916       7.156 -16.025 -42.120  1.00  2.76           H  
ATOM  13797 1HD  LYS A 916       7.345 -14.194 -40.432  1.00  2.76           H  
ATOM  13798 2HD  LYS A 916       8.427 -15.202 -39.457  1.00  2.76           H  
ATOM  13799 1HE  LYS A 916       9.975 -15.330 -41.438  1.00  2.76           H  
ATOM  13800 2HE  LYS A 916       8.967 -14.116 -42.250  1.00  2.76           H  
ATOM  13801 1HZ  LYS A 916      10.870 -13.156 -41.161  1.00  2.76           H  
ATOM  13802 2HZ  LYS A 916       9.545 -12.499 -40.387  1.00  2.76           H  
ATOM  13803 3HZ  LYS A 916      10.404 -13.749 -39.702  1.00  2.76           H  
ATOM  13804  N   LEU A 917       6.013 -18.576 -43.161  1.00  3.33           N  
ATOM  13805  CA  LEU A 917       5.663 -18.426 -44.562  1.00  3.33           C  
ATOM  13806  C   LEU A 917       4.508 -19.355 -44.945  1.00  3.33           C  
ATOM  13807  O   LEU A 917       3.926 -19.231 -46.024  1.00  3.33           O  
ATOM  13808  CB  LEU A 917       6.896 -18.728 -45.410  1.00  3.33           C  
ATOM  13809  CG  LEU A 917       8.087 -17.788 -45.149  1.00  3.33           C  
ATOM  13810  CD1 LEU A 917       9.280 -18.257 -45.952  1.00  3.33           C  
ATOM  13811  CD2 LEU A 917       7.700 -16.362 -45.492  1.00  3.33           C  
ATOM  13812  H   LEU A 917       6.852 -19.108 -42.931  1.00  3.33           H  
ATOM  13813  HA  LEU A 917       5.354 -17.396 -44.733  1.00  3.33           H  
ATOM  13814 1HB  LEU A 917       7.213 -19.747 -45.222  1.00  3.33           H  
ATOM  13815 2HB  LEU A 917       6.626 -18.641 -46.460  1.00  3.33           H  
ATOM  13816  HG  LEU A 917       8.360 -17.841 -44.091  1.00  3.33           H  
ATOM  13817 1HD1 LEU A 917      10.132 -17.607 -45.752  1.00  3.33           H  
ATOM  13818 2HD1 LEU A 917       9.526 -19.280 -45.661  1.00  3.33           H  
ATOM  13819 3HD1 LEU A 917       9.040 -18.226 -47.013  1.00  3.33           H  
ATOM  13820 1HD2 LEU A 917       8.542 -15.698 -45.293  1.00  3.33           H  
ATOM  13821 2HD2 LEU A 917       7.430 -16.302 -46.547  1.00  3.33           H  
ATOM  13822 3HD2 LEU A 917       6.848 -16.063 -44.880  1.00  3.33           H  
ATOM  13823  N   SER A 918       4.168 -20.280 -44.044  1.00  3.92           N  
ATOM  13824  CA  SER A 918       3.074 -21.221 -44.234  1.00  3.92           C  
ATOM  13825  C   SER A 918       1.780 -20.695 -43.619  1.00  3.92           C  
ATOM  13826  O   SER A 918       0.772 -21.399 -43.617  1.00  3.92           O  
ATOM  13827  CB  SER A 918       3.395 -22.569 -43.600  1.00  3.92           C  
ATOM  13828  OG  SER A 918       3.470 -22.477 -42.190  1.00  3.92           O  
ATOM  13829  H   SER A 918       4.683 -20.336 -43.164  1.00  3.92           H  
ATOM  13830  HA  SER A 918       2.914 -21.361 -45.303  1.00  3.92           H  
ATOM  13831 1HB  SER A 918       2.627 -23.296 -43.874  1.00  3.92           H  
ATOM  13832 2HB  SER A 918       4.344 -22.931 -43.990  1.00  3.92           H  
ATOM  13833  HG  SER A 918       4.105 -21.756 -41.997  1.00  3.92           H  
ATOM  13834  N   GLN A 919       1.802 -19.475 -43.061  1.00  4.49           N  
ATOM  13835  CA  GLN A 919       0.637 -18.964 -42.347  1.00  4.49           C  
ATOM  13836  C   GLN A 919      -0.070 -17.765 -43.015  1.00  4.49           C  
ATOM  13837  O   GLN A 919       0.025 -16.641 -42.513  1.00  4.49           O  
ATOM  13838  CB  GLN A 919       1.064 -18.580 -40.932  1.00  4.49           C  
ATOM  13839  CG  GLN A 919       1.630 -19.762 -40.147  1.00  4.49           C  
ATOM  13840  CD  GLN A 919       0.589 -20.860 -39.884  1.00  4.49           C  
ATOM  13841  OE1 GLN A 919      -0.422 -20.609 -39.220  1.00  4.49           O  
ATOM  13842  NE2 GLN A 919       0.839 -22.066 -40.410  1.00  4.49           N  
ATOM  13843  H   GLN A 919       2.648 -18.902 -43.087  1.00  4.49           H  
ATOM  13844  HA  GLN A 919      -0.059 -19.782 -42.228  1.00  4.49           H  
ATOM  13845 1HB  GLN A 919       1.838 -17.810 -40.982  1.00  4.49           H  
ATOM  13846 2HB  GLN A 919       0.216 -18.170 -40.385  1.00  4.49           H  
ATOM  13847 1HG  GLN A 919       2.456 -20.200 -40.712  1.00  4.49           H  
ATOM  13848 2HG  GLN A 919       1.992 -19.401 -39.187  1.00  4.49           H  
ATOM  13849 1HE2 GLN A 919       0.194 -22.856 -40.283  1.00  4.49           H  
ATOM  13850 2HE2 GLN A 919       1.684 -22.235 -40.963  1.00  4.49           H  
ATOM  13851  N   PRO A 920      -0.899 -17.988 -44.070  1.00  5.04           N  
ATOM  13852  CA  PRO A 920      -1.546 -16.985 -44.906  1.00  5.04           C  
ATOM  13853  C   PRO A 920      -2.563 -16.169 -44.138  1.00  5.04           C  
ATOM  13854  O   PRO A 920      -2.997 -15.120 -44.601  1.00  5.04           O  
ATOM  13855  CB  PRO A 920      -2.234 -17.808 -45.987  1.00  5.04           C  
ATOM  13856  CG  PRO A 920      -2.478 -19.132 -45.356  1.00  5.04           C  
ATOM  13857  CD  PRO A 920      -1.285 -19.364 -44.456  1.00  5.04           C  
ATOM  13858  HA  PRO A 920      -0.777 -16.331 -45.341  1.00  5.04           H  
ATOM  13859 1HB  PRO A 920      -3.164 -17.306 -46.286  1.00  5.04           H  
ATOM  13860 2HB  PRO A 920      -1.597 -17.870 -46.882  1.00  5.04           H  
ATOM  13861 1HG  PRO A 920      -3.428 -19.109 -44.794  1.00  5.04           H  
ATOM  13862 2HG  PRO A 920      -2.590 -19.894 -46.134  1.00  5.04           H  
ATOM  13863 1HD  PRO A 920      -1.622 -19.971 -43.610  1.00  5.04           H  
ATOM  13864 2HD  PRO A 920      -0.487 -19.838 -45.033  1.00  5.04           H  
ATOM  13865  N   LEU A 921      -2.925 -16.623 -42.938  1.00  5.58           N  
ATOM  13866  CA  LEU A 921      -3.880 -15.918 -42.095  1.00  5.58           C  
ATOM  13867  C   LEU A 921      -3.356 -14.521 -41.783  1.00  5.58           C  
ATOM  13868  O   LEU A 921      -4.117 -13.611 -41.463  1.00  5.58           O  
ATOM  13869  CB  LEU A 921      -4.054 -16.634 -40.760  1.00  5.58           C  
ATOM  13870  CG  LEU A 921      -4.708 -18.000 -40.744  1.00  5.58           C  
ATOM  13871  CD1 LEU A 921      -4.623 -18.501 -39.363  1.00  5.58           C  
ATOM  13872  CD2 LEU A 921      -6.140 -17.909 -41.145  1.00  5.58           C  
ATOM  13873  H   LEU A 921      -2.535 -17.488 -42.596  1.00  5.58           H  
ATOM  13874  HA  LEU A 921      -4.833 -15.840 -42.618  1.00  5.58           H  
ATOM  13875 1HB  LEU A 921      -3.070 -16.744 -40.302  1.00  5.58           H  
ATOM  13876 2HB  LEU A 921      -4.648 -15.998 -40.124  1.00  5.58           H  
ATOM  13877  HG  LEU A 921      -4.184 -18.687 -41.414  1.00  5.58           H  
ATOM  13878 1HD1 LEU A 921      -5.099 -19.443 -39.295  1.00  5.58           H  
ATOM  13879 2HD1 LEU A 921      -3.579 -18.587 -39.055  1.00  5.58           H  
ATOM  13880 3HD1 LEU A 921      -5.128 -17.811 -38.737  1.00  5.58           H  
ATOM  13881 1HD2 LEU A 921      -6.582 -18.904 -41.092  1.00  5.58           H  
ATOM  13882 2HD2 LEU A 921      -6.658 -17.245 -40.463  1.00  5.58           H  
ATOM  13883 3HD2 LEU A 921      -6.213 -17.530 -42.160  1.00  5.58           H  
ATOM  13884  N   ALA A 922      -2.029 -14.382 -41.815  1.00  6.16           N  
ATOM  13885  CA  ALA A 922      -1.340 -13.132 -41.573  1.00  6.16           C  
ATOM  13886  C   ALA A 922      -1.704 -12.048 -42.610  1.00  6.16           C  
ATOM  13887  O   ALA A 922      -1.595 -10.848 -42.321  1.00  6.16           O  
ATOM  13888  CB  ALA A 922       0.159 -13.393 -41.591  1.00  6.16           C  
ATOM  13889  H   ALA A 922      -1.455 -15.189 -42.068  1.00  6.16           H  
ATOM  13890  HA  ALA A 922      -1.634 -12.770 -40.590  1.00  6.16           H  
ATOM  13891 1HB  ALA A 922       0.694 -12.483 -41.376  1.00  6.16           H  
ATOM  13892 2HB  ALA A 922       0.405 -14.143 -40.839  1.00  6.16           H  
ATOM  13893 3HB  ALA A 922       0.451 -13.763 -42.575  1.00  6.16           H  
ATOM  13894  N   SER A 923      -2.020 -12.468 -43.844  1.00  6.76           N  
ATOM  13895  CA  SER A 923      -2.274 -11.574 -44.971  1.00  6.76           C  
ATOM  13896  C   SER A 923      -3.542 -10.741 -44.874  1.00  6.76           C  
ATOM  13897  O   SER A 923      -4.578 -11.184 -44.386  1.00  6.76           O  
ATOM  13898  CB  SER A 923      -2.314 -12.349 -46.272  1.00  6.76           C  
ATOM  13899  OG  SER A 923      -2.611 -11.498 -47.372  1.00  6.76           O  
ATOM  13900  H   SER A 923      -2.147 -13.465 -44.009  1.00  6.76           H  
ATOM  13901  HA  SER A 923      -1.434 -10.884 -45.029  1.00  6.76           H  
ATOM  13902 1HB  SER A 923      -1.353 -12.836 -46.433  1.00  6.76           H  
ATOM  13903 2HB  SER A 923      -3.067 -13.130 -46.204  1.00  6.76           H  
ATOM  13904  HG  SER A 923      -2.591 -12.058 -48.163  1.00  6.76           H  
ATOM  13905  N   ALA A 924      -3.448  -9.523 -45.390  1.00  7.36           N  
ATOM  13906  CA  ALA A 924      -4.582  -8.622 -45.514  1.00  7.36           C  
ATOM  13907  C   ALA A 924      -4.618  -8.092 -46.940  1.00  7.36           C  
ATOM  13908  O   ALA A 924      -5.115  -6.992 -47.192  1.00  7.36           O  
ATOM  13909  CB  ALA A 924      -4.489  -7.479 -44.514  1.00  7.36           C  
ATOM  13910  H   ALA A 924      -2.557  -9.224 -45.760  1.00  7.36           H  
ATOM  13911  HA  ALA A 924      -5.497  -9.187 -45.334  1.00  7.36           H  
ATOM  13912 1HB  ALA A 924      -5.357  -6.828 -44.632  1.00  7.36           H  
ATOM  13913 2HB  ALA A 924      -4.473  -7.883 -43.502  1.00  7.36           H  
ATOM  13914 3HB  ALA A 924      -3.582  -6.910 -44.695  1.00  7.36           H  
ATOM  13915  N   LEU A 925      -4.060  -8.879 -47.861  1.00  7.92           N  
ATOM  13916  CA  LEU A 925      -3.991  -8.492 -49.265  1.00  7.92           C  
ATOM  13917  C   LEU A 925      -4.025  -9.722 -50.172  1.00  7.92           C  
ATOM  13918  O   LEU A 925      -5.102 -10.187 -50.548  1.00  7.92           O  
ATOM  13919  OXT LEU A 925      -2.990 -10.364 -50.357  1.00  7.92           O  
ATOM  13920  CB  LEU A 925      -2.703  -7.685 -49.520  1.00  7.92           C  
ATOM  13921  CG  LEU A 925      -2.469  -7.209 -50.969  1.00  7.92           C  
ATOM  13922  CD1 LEU A 925      -3.541  -6.192 -51.333  1.00  7.92           C  
ATOM  13923  CD2 LEU A 925      -1.079  -6.592 -51.090  1.00  7.92           C  
ATOM  13924  H   LEU A 925      -3.668  -9.777 -47.571  1.00  7.92           H  
ATOM  13925  HA  LEU A 925      -4.854  -7.869 -49.497  1.00  7.92           H  
ATOM  13926 1HB  LEU A 925      -2.718  -6.801 -48.881  1.00  7.92           H  
ATOM  13927 2HB  LEU A 925      -1.848  -8.299 -49.234  1.00  7.92           H  
ATOM  13928  HG  LEU A 925      -2.551  -8.054 -51.653  1.00  7.92           H  
ATOM  13929 1HD1 LEU A 925      -3.387  -5.856 -52.360  1.00  7.92           H  
ATOM  13930 2HD1 LEU A 925      -4.525  -6.652 -51.244  1.00  7.92           H  
ATOM  13931 3HD1 LEU A 925      -3.477  -5.340 -50.658  1.00  7.92           H  
ATOM  13932 1HD2 LEU A 925      -0.911  -6.248 -52.116  1.00  7.92           H  
ATOM  13933 2HD2 LEU A 925      -1.011  -5.756 -50.422  1.00  7.92           H  
ATOM  13934 3HD2 LEU A 925      -0.323  -7.333 -50.832  1.00  7.92           H  
TER   13935
ENDMDL

REMARK ID 178487 MODEL 3 2022-01-08_00000069_1_19
PFRMAT TS
TARGET 2022-01-08_00000069_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.218  -0.671  -0.018  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.242   0.350   0.153  1.00  0.96           C  
ATOM      3  C   MET A   1       0.941   1.562  -0.704  1.00  0.96           C  
ATOM      4  O   MET A   1       1.048   1.522  -1.930  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.611  -0.192  -0.215  1.00  0.96           C  
ATOM      6  CG  MET A   1       3.791   0.763   0.029  1.00  0.96           C  
ATOM      7  SD  MET A   1       5.405   0.062  -0.489  1.00  0.96           S  
ATOM      8  CE  MET A   1       5.513  -1.366   0.552  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.614  -1.566   0.242  1.00  0.96           H  
ATOM     10 2H   MET A   1      -0.552  -0.489   0.606  1.00  0.96           H  
ATOM     11 3H   MET A   1      -0.133  -0.753  -0.962  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.246   0.660   1.198  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.785  -1.131   0.313  1.00  0.96           H  
ATOM     14 2HB  MET A   1       2.590  -0.397  -1.237  1.00  0.96           H  
ATOM     15 1HG  MET A   1       3.621   1.692  -0.525  1.00  0.96           H  
ATOM     16 2HG  MET A   1       3.848   1.006   1.092  1.00  0.96           H  
ATOM     17 1HE  MET A   1       6.453  -1.883   0.373  1.00  0.96           H  
ATOM     18 2HE  MET A   1       5.464  -1.048   1.579  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.680  -2.037   0.344  1.00  0.96           H  
ATOM     20  N   LYS A   2       0.530   2.643  -0.065  1.00  0.91           N  
ATOM     21  CA  LYS A   2       0.190   3.858  -0.792  1.00  0.91           C  
ATOM     22  C   LYS A   2       1.402   4.396  -1.550  1.00  0.91           C  
ATOM     23  O   LYS A   2       2.500   4.448  -0.990  1.00  0.91           O  
ATOM     24  CB  LYS A   2      -0.352   4.920   0.159  1.00  0.91           C  
ATOM     25  CG  LYS A   2      -0.884   6.104  -0.571  1.00  0.91           C  
ATOM     26  CD  LYS A   2      -1.540   7.120   0.290  1.00  0.91           C  
ATOM     27  CE  LYS A   2      -2.131   8.174  -0.615  1.00  0.91           C  
ATOM     28  NZ  LYS A   2      -3.222   7.574  -1.490  1.00  0.91           N  
ATOM     29  H   LYS A   2       0.454   2.638   0.943  1.00  0.91           H  
ATOM     30  HA  LYS A   2      -0.584   3.623  -1.523  1.00  0.91           H  
ATOM     31 1HB  LYS A   2      -1.160   4.500   0.759  1.00  0.91           H  
ATOM     32 2HB  LYS A   2       0.434   5.250   0.835  1.00  0.91           H  
ATOM     33 1HG  LYS A   2      -0.088   6.585  -1.137  1.00  0.91           H  
ATOM     34 2HG  LYS A   2      -1.620   5.754  -1.261  1.00  0.91           H  
ATOM     35 1HD  LYS A   2      -2.332   6.656   0.878  1.00  0.91           H  
ATOM     36 2HD  LYS A   2      -0.812   7.573   0.961  1.00  0.91           H  
ATOM     37 1HE  LYS A   2      -2.554   8.979  -0.018  1.00  0.91           H  
ATOM     38 2HE  LYS A   2      -1.346   8.579  -1.257  1.00  0.91           H  
ATOM     39 1HZ  LYS A   2      -3.603   8.280  -2.094  1.00  0.91           H  
ATOM     40 2HZ  LYS A   2      -2.848   6.790  -2.087  1.00  0.91           H  
ATOM     41 3HZ  LYS A   2      -3.953   7.202  -0.907  1.00  0.91           H  
ATOM     42  N   ILE A   3       1.216   4.792  -2.811  1.00  0.86           N  
ATOM     43  CA  ILE A   3       2.322   5.341  -3.589  1.00  0.86           C  
ATOM     44  C   ILE A   3       2.221   6.858  -3.722  1.00  0.86           C  
ATOM     45  O   ILE A   3       1.233   7.392  -4.227  1.00  0.86           O  
ATOM     46  CB  ILE A   3       2.384   4.709  -4.996  1.00  0.86           C  
ATOM     47  CG1 ILE A   3       2.475   3.174  -4.884  1.00  0.86           C  
ATOM     48  CG2 ILE A   3       3.560   5.287  -5.820  1.00  0.86           C  
ATOM     49  CD1 ILE A   3       3.666   2.665  -4.128  1.00  0.86           C  
ATOM     50  H   ILE A   3       0.294   4.721  -3.222  1.00  0.86           H  
ATOM     51  HA  ILE A   3       3.254   5.111  -3.076  1.00  0.86           H  
ATOM     52  HB  ILE A   3       1.450   4.929  -5.523  1.00  0.86           H  
ATOM     53 1HG1 ILE A   3       1.573   2.800  -4.393  1.00  0.86           H  
ATOM     54 2HG1 ILE A   3       2.524   2.766  -5.872  1.00  0.86           H  
ATOM     55 1HG2 ILE A   3       3.564   4.838  -6.810  1.00  0.86           H  
ATOM     56 2HG2 ILE A   3       3.446   6.368  -5.917  1.00  0.86           H  
ATOM     57 3HG2 ILE A   3       4.505   5.070  -5.322  1.00  0.86           H  
ATOM     58 1HD1 ILE A   3       3.634   1.589  -4.116  1.00  0.86           H  
ATOM     59 2HD1 ILE A   3       4.580   2.997  -4.613  1.00  0.86           H  
ATOM     60 3HD1 ILE A   3       3.641   3.036  -3.104  1.00  0.86           H  
ATOM     61  N   GLU A   4       3.257   7.537  -3.254  1.00  0.81           N  
ATOM     62  CA  GLU A   4       3.356   8.990  -3.302  1.00  0.81           C  
ATOM     63  C   GLU A   4       4.063   9.398  -4.585  1.00  0.81           C  
ATOM     64  O   GLU A   4       5.067   8.792  -4.944  1.00  0.81           O  
ATOM     65  CB  GLU A   4       4.111   9.502  -2.069  1.00  0.81           C  
ATOM     66  CG  GLU A   4       4.238  11.017  -1.957  1.00  0.81           C  
ATOM     67  CD  GLU A   4       4.945  11.446  -0.685  1.00  0.81           C  
ATOM     68  OE1 GLU A   4       5.151  10.616   0.160  1.00  0.81           O  
ATOM     69  OE2 GLU A   4       5.346  12.600  -0.587  1.00  0.81           O  
ATOM     70  H   GLU A   4       4.017   7.013  -2.844  1.00  0.81           H  
ATOM     71  HA  GLU A   4       2.352   9.416  -3.309  1.00  0.81           H  
ATOM     72 1HB  GLU A   4       3.611   9.146  -1.168  1.00  0.81           H  
ATOM     73 2HB  GLU A   4       5.120   9.086  -2.067  1.00  0.81           H  
ATOM     74 1HG  GLU A   4       4.791  11.396  -2.821  1.00  0.81           H  
ATOM     75 2HG  GLU A   4       3.243  11.454  -1.979  1.00  0.81           H  
ATOM     76  N   ARG A   5       3.546  10.390  -5.298  1.00  0.77           N  
ATOM     77  CA  ARG A   5       4.229  10.810  -6.521  1.00  0.77           C  
ATOM     78  C   ARG A   5       5.369  11.779  -6.225  1.00  0.77           C  
ATOM     79  O   ARG A   5       5.190  12.733  -5.465  1.00  0.77           O  
ATOM     80  CB  ARG A   5       3.245  11.449  -7.498  1.00  0.77           C  
ATOM     81  CG  ARG A   5       2.246  10.480  -8.063  1.00  0.77           C  
ATOM     82  CD  ARG A   5       1.210  11.100  -8.954  1.00  0.77           C  
ATOM     83  NE  ARG A   5       0.251  11.912  -8.218  1.00  0.77           N  
ATOM     84  CZ  ARG A   5      -0.906  12.377  -8.736  1.00  0.77           C  
ATOM     85  NH1 ARG A   5      -1.230  12.093  -9.981  1.00  0.77           N  
ATOM     86  NH2 ARG A   5      -1.722  13.100  -7.986  1.00  0.77           N  
ATOM     87  H   ARG A   5       2.705  10.857  -4.989  1.00  0.77           H  
ATOM     88  HA  ARG A   5       4.647   9.925  -6.997  1.00  0.77           H  
ATOM     89 1HB  ARG A   5       2.709  12.260  -7.013  1.00  0.77           H  
ATOM     90 2HB  ARG A   5       3.802  11.874  -8.340  1.00  0.77           H  
ATOM     91 1HG  ARG A   5       2.775   9.711  -8.635  1.00  0.77           H  
ATOM     92 2HG  ARG A   5       1.730  10.021  -7.226  1.00  0.77           H  
ATOM     93 1HD  ARG A   5       1.712  11.744  -9.684  1.00  0.77           H  
ATOM     94 2HD  ARG A   5       0.667  10.322  -9.482  1.00  0.77           H  
ATOM     95  HE  ARG A   5       0.466  12.144  -7.258  1.00  0.77           H  
ATOM     96 1HH1 ARG A   5      -0.605  11.535 -10.556  1.00  0.77           H  
ATOM     97 2HH1 ARG A   5      -2.098  12.427 -10.366  1.00  0.77           H  
ATOM     98 1HH2 ARG A   5      -1.474  13.308  -7.027  1.00  0.77           H  
ATOM     99 2HH2 ARG A   5      -2.600  13.424  -8.359  1.00  0.77           H  
ATOM    100  N   LYS A   6       6.541  11.527  -6.816  1.00  0.77           N  
ATOM    101  CA  LYS A   6       7.696  12.405  -6.662  1.00  0.77           C  
ATOM    102  C   LYS A   6       8.171  12.940  -8.000  1.00  0.77           C  
ATOM    103  O   LYS A   6       8.706  14.049  -8.075  1.00  0.77           O  
ATOM    104  CB  LYS A   6       8.851  11.692  -5.986  1.00  0.77           C  
ATOM    105  CG  LYS A   6       8.563  11.188  -4.569  1.00  0.77           C  
ATOM    106  CD  LYS A   6       8.299  12.325  -3.594  1.00  0.77           C  
ATOM    107  CE  LYS A   6       8.125  11.791  -2.183  1.00  0.77           C  
ATOM    108  NZ  LYS A   6       7.808  12.879  -1.197  1.00  0.77           N  
ATOM    109  H   LYS A   6       6.634  10.707  -7.414  1.00  0.77           H  
ATOM    110  HA  LYS A   6       7.405  13.257  -6.049  1.00  0.77           H  
ATOM    111 1HB  LYS A   6       9.146  10.857  -6.603  1.00  0.77           H  
ATOM    112 2HB  LYS A   6       9.704  12.363  -5.934  1.00  0.77           H  
ATOM    113 1HG  LYS A   6       7.687  10.534  -4.588  1.00  0.77           H  
ATOM    114 2HG  LYS A   6       9.409  10.613  -4.211  1.00  0.77           H  
ATOM    115 1HD  LYS A   6       9.125  13.034  -3.612  1.00  0.77           H  
ATOM    116 2HD  LYS A   6       7.382  12.844  -3.881  1.00  0.77           H  
ATOM    117 1HE  LYS A   6       7.319  11.065  -2.188  1.00  0.77           H  
ATOM    118 2HE  LYS A   6       9.041  11.291  -1.875  1.00  0.77           H  
ATOM    119 1HZ  LYS A   6       7.685  12.475  -0.275  1.00  0.77           H  
ATOM    120 2HZ  LYS A   6       8.552  13.550  -1.172  1.00  0.77           H  
ATOM    121 3HZ  LYS A   6       6.934  13.355  -1.458  1.00  0.77           H  
ATOM    122  N   PHE A   7       7.994  12.144  -9.057  1.00  0.80           N  
ATOM    123  CA  PHE A   7       8.495  12.550 -10.360  1.00  0.80           C  
ATOM    124  C   PHE A   7       7.397  13.064 -11.300  1.00  0.80           C  
ATOM    125  O   PHE A   7       7.673  13.885 -12.178  1.00  0.80           O  
ATOM    126  CB  PHE A   7       9.204  11.399 -11.057  1.00  0.80           C  
ATOM    127  CG  PHE A   7      10.442  10.833 -10.359  1.00  0.80           C  
ATOM    128  CD1 PHE A   7      10.463   9.526  -9.886  1.00  0.80           C  
ATOM    129  CD2 PHE A   7      11.574  11.614 -10.163  1.00  0.80           C  
ATOM    130  CE1 PHE A   7      11.597   9.017  -9.254  1.00  0.80           C  
ATOM    131  CE2 PHE A   7      12.694  11.103  -9.518  1.00  0.80           C  
ATOM    132  CZ  PHE A   7      12.701   9.797  -9.069  1.00  0.80           C  
ATOM    133  H   PHE A   7       7.554  11.230  -8.942  1.00  0.80           H  
ATOM    134  HA  PHE A   7       9.213  13.355 -10.214  1.00  0.80           H  
ATOM    135 1HB  PHE A   7       8.497  10.586 -11.224  1.00  0.80           H  
ATOM    136 2HB  PHE A   7       9.506  11.762 -11.999  1.00  0.80           H  
ATOM    137  HD1 PHE A   7       9.579   8.892 -10.023  1.00  0.80           H  
ATOM    138  HD2 PHE A   7      11.576  12.646 -10.520  1.00  0.80           H  
ATOM    139  HE1 PHE A   7      11.602   7.984  -8.898  1.00  0.80           H  
ATOM    140  HE2 PHE A   7      13.575  11.731  -9.371  1.00  0.80           H  
ATOM    141  HZ  PHE A   7      13.580   9.390  -8.566  1.00  0.80           H  
ATOM    142  N   THR A   8       6.153  12.618 -11.110  1.00  0.86           N  
ATOM    143  CA  THR A   8       5.070  13.059 -11.989  1.00  0.86           C  
ATOM    144  C   THR A   8       4.077  13.899 -11.188  1.00  0.86           C  
ATOM    145  O   THR A   8       4.175  13.975  -9.963  1.00  0.86           O  
ATOM    146  CB  THR A   8       4.366  11.865 -12.662  1.00  0.86           C  
ATOM    147  OG1 THR A   8       3.656  11.098 -11.687  1.00  0.86           O  
ATOM    148  CG2 THR A   8       5.422  10.962 -13.327  1.00  0.86           C  
ATOM    149  H   THR A   8       5.962  11.915 -10.396  1.00  0.86           H  
ATOM    150  HA  THR A   8       5.481  13.690 -12.777  1.00  0.86           H  
ATOM    151  HB  THR A   8       3.666  12.226 -13.417  1.00  0.86           H  
ATOM    152  HG1 THR A   8       4.290  10.710 -11.052  1.00  0.86           H  
ATOM    153 1HG2 THR A   8       4.936  10.123 -13.801  1.00  0.86           H  
ATOM    154 2HG2 THR A   8       5.973  11.534 -14.073  1.00  0.86           H  
ATOM    155 3HG2 THR A   8       6.116  10.593 -12.574  1.00  0.86           H  
ATOM    156  N   THR A   9       3.141  14.551 -11.877  1.00  0.94           N  
ATOM    157  CA  THR A   9       2.182  15.425 -11.206  1.00  0.94           C  
ATOM    158  C   THR A   9       0.732  15.126 -11.564  1.00  0.94           C  
ATOM    159  O   THR A   9       0.433  14.255 -12.377  1.00  0.94           O  
ATOM    160  CB  THR A   9       2.465  16.906 -11.537  1.00  0.94           C  
ATOM    161  OG1 THR A   9       2.190  17.144 -12.919  1.00  0.94           O  
ATOM    162  CG2 THR A   9       3.922  17.255 -11.249  1.00  0.94           C  
ATOM    163  H   THR A   9       3.099  14.449 -12.880  1.00  0.94           H  
ATOM    164  HA  THR A   9       2.287  15.289 -10.130  1.00  0.94           H  
ATOM    165  HB  THR A   9       1.823  17.542 -10.931  1.00  0.94           H  
ATOM    166  HG1 THR A   9       1.230  17.045 -13.068  1.00  0.94           H  
ATOM    167 1HG2 THR A   9       4.095  18.304 -11.485  1.00  0.94           H  
ATOM    168 2HG2 THR A   9       4.136  17.079 -10.193  1.00  0.94           H  
ATOM    169 3HG2 THR A   9       4.578  16.639 -11.858  1.00  0.94           H  
ATOM    170  N   ALA A  10      -0.164  15.864 -10.923  1.00  1.00           N  
ATOM    171  CA  ALA A  10      -1.600  15.783 -11.156  1.00  1.00           C  
ATOM    172  C   ALA A  10      -1.966  16.260 -12.557  1.00  1.00           C  
ATOM    173  O   ALA A  10      -1.208  17.005 -13.185  1.00  1.00           O  
ATOM    174  CB  ALA A  10      -2.342  16.609 -10.127  1.00  1.00           C  
ATOM    175  H   ALA A  10       0.171  16.536 -10.247  1.00  1.00           H  
ATOM    176  HA  ALA A  10      -1.899  14.741 -11.068  1.00  1.00           H  
ATOM    177 1HB  ALA A  10      -3.415  16.523 -10.299  1.00  1.00           H  
ATOM    178 2HB  ALA A  10      -2.104  16.250  -9.127  1.00  1.00           H  
ATOM    179 3HB  ALA A  10      -2.046  17.653 -10.219  1.00  1.00           H  
ATOM    180  N   GLU A  11      -3.120  15.790 -13.049  1.00  1.02           N  
ATOM    181  CA  GLU A  11      -3.754  16.185 -14.324  1.00  1.02           C  
ATOM    182  C   GLU A  11      -3.041  15.701 -15.592  1.00  1.02           C  
ATOM    183  O   GLU A  11      -3.665  15.086 -16.459  1.00  1.02           O  
ATOM    184  CB  GLU A  11      -3.935  17.709 -14.385  1.00  1.02           C  
ATOM    185  CG  GLU A  11      -4.934  18.255 -13.361  1.00  1.02           C  
ATOM    186  CD  GLU A  11      -5.100  19.762 -13.415  1.00  1.02           C  
ATOM    187  OE1 GLU A  11      -4.402  20.397 -14.168  1.00  1.02           O  
ATOM    188  OE2 GLU A  11      -5.930  20.270 -12.697  1.00  1.02           O  
ATOM    189  H   GLU A  11      -3.628  15.132 -12.479  1.00  1.02           H  
ATOM    190  HA  GLU A  11      -4.751  15.745 -14.336  1.00  1.02           H  
ATOM    191 1HB  GLU A  11      -2.994  18.224 -14.254  1.00  1.02           H  
ATOM    192 2HB  GLU A  11      -4.306  17.979 -15.373  1.00  1.02           H  
ATOM    193 1HG  GLU A  11      -5.902  17.789 -13.536  1.00  1.02           H  
ATOM    194 2HG  GLU A  11      -4.602  17.970 -12.363  1.00  1.02           H  
ATOM    195  N   GLY A  12      -1.758  15.997 -15.711  1.00  1.00           N  
ATOM    196  CA  GLY A  12      -0.984  15.558 -16.862  1.00  1.00           C  
ATOM    197  C   GLY A  12      -0.500  14.138 -16.615  1.00  1.00           C  
ATOM    198  O   GLY A  12      -0.873  13.525 -15.617  1.00  1.00           O  
ATOM    199  H   GLY A  12      -1.324  16.521 -14.956  1.00  1.00           H  
ATOM    200 1HA  GLY A  12      -1.598  15.597 -17.762  1.00  1.00           H  
ATOM    201 2HA  GLY A  12      -0.134  16.222 -17.007  1.00  1.00           H  
ATOM    202  N   GLY A  13       0.325  13.607 -17.517  1.00  0.93           N  
ATOM    203  CA  GLY A  13       0.823  12.244 -17.345  1.00  0.93           C  
ATOM    204  C   GLY A  13       2.329  12.185 -17.127  1.00  0.93           C  
ATOM    205  O   GLY A  13       3.015  13.206 -17.047  1.00  0.93           O  
ATOM    206  H   GLY A  13       0.600  14.149 -18.322  1.00  0.93           H  
ATOM    207 1HA  GLY A  13       0.319  11.770 -16.499  1.00  0.93           H  
ATOM    208 2HA  GLY A  13       0.564  11.656 -18.225  1.00  0.93           H  
ATOM    209  N   ALA A  14       2.853  10.970 -17.150  1.00  0.85           N  
ATOM    210  CA  ALA A  14       4.268  10.658 -16.953  1.00  0.85           C  
ATOM    211  C   ALA A  14       5.190  11.319 -17.955  1.00  0.85           C  
ATOM    212  O   ALA A  14       6.346  11.651 -17.672  1.00  0.85           O  
ATOM    213  CB  ALA A  14       4.457   9.180 -17.078  1.00  0.85           C  
ATOM    214  H   ALA A  14       2.214  10.190 -17.245  1.00  0.85           H  
ATOM    215  HA  ALA A  14       4.545  10.993 -15.963  1.00  0.85           H  
ATOM    216 1HB  ALA A  14       5.489   8.933 -16.898  1.00  0.85           H  
ATOM    217 2HB  ALA A  14       3.836   8.690 -16.357  1.00  0.85           H  
ATOM    218 3HB  ALA A  14       4.178   8.854 -18.078  1.00  0.85           H  
ATOM    219  N   TYR A  15       4.664  11.504 -19.147  1.00  0.77           N  
ATOM    220  CA  TYR A  15       5.428  12.020 -20.252  1.00  0.77           C  
ATOM    221  C   TYR A  15       5.401  13.539 -20.291  1.00  0.77           C  
ATOM    222  O   TYR A  15       6.067  14.152 -21.116  1.00  0.77           O  
ATOM    223  CB  TYR A  15       4.854  11.416 -21.521  1.00  0.77           C  
ATOM    224  CG  TYR A  15       4.964   9.930 -21.496  1.00  0.77           C  
ATOM    225  CD1 TYR A  15       3.958   9.180 -22.045  1.00  0.77           C  
ATOM    226  CD2 TYR A  15       6.051   9.308 -20.883  1.00  0.77           C  
ATOM    227  CE1 TYR A  15       4.017   7.821 -21.995  1.00  0.77           C  
ATOM    228  CE2 TYR A  15       6.101   7.936 -20.839  1.00  0.77           C  
ATOM    229  CZ  TYR A  15       5.083   7.200 -21.394  1.00  0.77           C  
ATOM    230  OH  TYR A  15       5.117   5.840 -21.342  1.00  0.77           O  
ATOM    231  H   TYR A  15       3.701  11.246 -19.296  1.00  0.77           H  
ATOM    232  HA  TYR A  15       6.462  11.702 -20.135  1.00  0.77           H  
ATOM    233 1HB  TYR A  15       3.803  11.684 -21.620  1.00  0.77           H  
ATOM    234 2HB  TYR A  15       5.380  11.796 -22.390  1.00  0.77           H  
ATOM    235  HD1 TYR A  15       3.106   9.670 -22.517  1.00  0.77           H  
ATOM    236  HD2 TYR A  15       6.851   9.901 -20.433  1.00  0.77           H  
ATOM    237  HE1 TYR A  15       3.213   7.219 -22.428  1.00  0.77           H  
ATOM    238  HE2 TYR A  15       6.933   7.432 -20.358  1.00  0.77           H  
ATOM    239  HH  TYR A  15       4.232   5.461 -21.614  1.00  0.77           H  
ATOM    240  N   GLY A  16       4.662  14.170 -19.375  1.00  0.72           N  
ATOM    241  CA  GLY A  16       4.590  15.626 -19.347  1.00  0.72           C  
ATOM    242  C   GLY A  16       5.975  16.242 -19.148  1.00  0.72           C  
ATOM    243  O   GLY A  16       6.256  17.341 -19.626  1.00  0.72           O  
ATOM    244  H   GLY A  16       4.140  13.650 -18.671  1.00  0.72           H  
ATOM    245 1HA  GLY A  16       4.155  15.987 -20.279  1.00  0.72           H  
ATOM    246 2HA  GLY A  16       3.929  15.937 -18.539  1.00  0.72           H  
ATOM    247  N   GLY A  17       6.830  15.528 -18.417  1.00  0.69           N  
ATOM    248  CA  GLY A  17       8.191  15.949 -18.122  1.00  0.69           C  
ATOM    249  C   GLY A  17       9.246  15.310 -19.036  1.00  0.69           C  
ATOM    250  O   GLY A  17      10.439  15.390 -18.734  1.00  0.69           O  
ATOM    251  H   GLY A  17       6.511  14.638 -18.061  1.00  0.69           H  
ATOM    252 1HA  GLY A  17       8.256  17.034 -18.200  1.00  0.69           H  
ATOM    253 2HA  GLY A  17       8.419  15.697 -17.087  1.00  0.69           H  
ATOM    254  N   VAL A  18       8.828  14.626 -20.107  1.00  0.68           N  
ATOM    255  CA  VAL A  18       9.788  13.928 -20.959  1.00  0.68           C  
ATOM    256  C   VAL A  18       9.671  14.352 -22.422  1.00  0.68           C  
ATOM    257  O   VAL A  18       8.620  14.193 -23.039  1.00  0.68           O  
ATOM    258  CB  VAL A  18       9.536  12.406 -20.890  1.00  0.68           C  
ATOM    259  CG1 VAL A  18      10.532  11.677 -21.767  1.00  0.68           C  
ATOM    260  CG2 VAL A  18       9.594  11.914 -19.448  1.00  0.68           C  
ATOM    261  H   VAL A  18       7.840  14.594 -20.355  1.00  0.68           H  
ATOM    262  HA  VAL A  18      10.797  14.146 -20.610  1.00  0.68           H  
ATOM    263  HB  VAL A  18       8.553  12.205 -21.287  1.00  0.68           H  
ATOM    264 1HG1 VAL A  18      10.331  10.626 -21.743  1.00  0.68           H  
ATOM    265 2HG1 VAL A  18      10.447  12.031 -22.792  1.00  0.68           H  
ATOM    266 3HG1 VAL A  18      11.541  11.860 -21.405  1.00  0.68           H  
ATOM    267 1HG2 VAL A  18       9.398  10.843 -19.412  1.00  0.68           H  
ATOM    268 2HG2 VAL A  18      10.574  12.119 -19.044  1.00  0.68           H  
ATOM    269 3HG2 VAL A  18       8.843  12.430 -18.851  1.00  0.68           H  
ATOM    270  N   GLY A  19      10.747  14.866 -23.008  1.00  0.68           N  
ATOM    271  CA  GLY A  19      10.657  15.228 -24.418  1.00  0.68           C  
ATOM    272  C   GLY A  19      10.832  13.975 -25.263  1.00  0.68           C  
ATOM    273  O   GLY A  19      11.649  13.126 -24.910  1.00  0.68           O  
ATOM    274  H   GLY A  19      11.603  15.002 -22.488  1.00  0.68           H  
ATOM    275 1HA  GLY A  19       9.693  15.693 -24.628  1.00  0.68           H  
ATOM    276 2HA  GLY A  19      11.435  15.953 -24.667  1.00  0.68           H  
ATOM    277  N   PHE A  20      10.115  13.903 -26.385  1.00  0.69           N  
ATOM    278  CA  PHE A  20      10.193  12.811 -27.366  1.00  0.69           C  
ATOM    279  C   PHE A  20      10.529  13.316 -28.762  1.00  0.69           C  
ATOM    280  O   PHE A  20      10.175  14.437 -29.131  1.00  0.69           O  
ATOM    281  CB  PHE A  20       8.897  11.986 -27.381  1.00  0.69           C  
ATOM    282  CG  PHE A  20       8.661  11.100 -26.144  1.00  0.69           C  
ATOM    283  CD1 PHE A  20       8.139  11.596 -24.960  1.00  0.69           C  
ATOM    284  CD2 PHE A  20       8.901   9.734 -26.217  1.00  0.69           C  
ATOM    285  CE1 PHE A  20       7.907  10.758 -23.879  1.00  0.69           C  
ATOM    286  CE2 PHE A  20       8.653   8.903 -25.147  1.00  0.69           C  
ATOM    287  CZ  PHE A  20       8.166   9.416 -23.971  1.00  0.69           C  
ATOM    288  H   PHE A  20       9.474  14.660 -26.575  1.00  0.69           H  
ATOM    289  HA  PHE A  20      10.999  12.152 -27.080  1.00  0.69           H  
ATOM    290 1HB  PHE A  20       8.042  12.650 -27.491  1.00  0.69           H  
ATOM    291 2HB  PHE A  20       8.910  11.340 -28.251  1.00  0.69           H  
ATOM    292  HD1 PHE A  20       7.921  12.663 -24.875  1.00  0.69           H  
ATOM    293  HD2 PHE A  20       9.286   9.318 -27.144  1.00  0.69           H  
ATOM    294  HE1 PHE A  20       7.515  11.170 -22.959  1.00  0.69           H  
ATOM    295  HE2 PHE A  20       8.849   7.835 -25.237  1.00  0.69           H  
ATOM    296  HZ  PHE A  20       7.979   8.758 -23.124  1.00  0.69           H  
ATOM    297  N   THR A  21      11.195  12.462 -29.530  1.00  0.71           N  
ATOM    298  CA  THR A  21      11.609  12.751 -30.895  1.00  0.71           C  
ATOM    299  C   THR A  21      11.506  11.525 -31.795  1.00  0.71           C  
ATOM    300  O   THR A  21      11.604  10.385 -31.335  1.00  0.71           O  
ATOM    301  CB  THR A  21      13.053  13.262 -30.901  1.00  0.71           C  
ATOM    302  OG1 THR A  21      13.431  13.648 -32.233  1.00  0.71           O  
ATOM    303  CG2 THR A  21      13.982  12.166 -30.380  1.00  0.71           C  
ATOM    304  H   THR A  21      11.450  11.566 -29.126  1.00  0.71           H  
ATOM    305  HA  THR A  21      10.956  13.525 -31.298  1.00  0.71           H  
ATOM    306  HB  THR A  21      13.126  14.133 -30.251  1.00  0.71           H  
ATOM    307  HG1 THR A  21      13.398  12.875 -32.817  1.00  0.71           H  
ATOM    308 1HG2 THR A  21      15.009  12.527 -30.370  1.00  0.71           H  
ATOM    309 2HG2 THR A  21      13.682  11.889 -29.365  1.00  0.71           H  
ATOM    310 3HG2 THR A  21      13.910  11.291 -31.026  1.00  0.71           H  
ATOM    311  N   THR A  22      11.296  11.762 -33.084  1.00  0.75           N  
ATOM    312  CA  THR A  22      11.191  10.665 -34.038  1.00  0.75           C  
ATOM    313  C   THR A  22      12.535  10.338 -34.677  1.00  0.75           C  
ATOM    314  O   THR A  22      13.254  11.241 -35.111  1.00  0.75           O  
ATOM    315  CB  THR A  22      10.171  10.987 -35.152  1.00  0.75           C  
ATOM    316  OG1 THR A  22       8.883  11.218 -34.573  1.00  0.75           O  
ATOM    317  CG2 THR A  22      10.059   9.795 -36.133  1.00  0.75           C  
ATOM    318  H   THR A  22      11.212  12.718 -33.405  1.00  0.75           H  
ATOM    319  HA  THR A  22      10.846   9.781 -33.510  1.00  0.75           H  
ATOM    320  HB  THR A  22      10.486  11.878 -35.694  1.00  0.75           H  
ATOM    321  HG1 THR A  22       8.582  10.419 -34.131  1.00  0.75           H  
ATOM    322 1HG2 THR A  22       9.330  10.027 -36.905  1.00  0.75           H  
ATOM    323 2HG2 THR A  22      11.021   9.602 -36.602  1.00  0.75           H  
ATOM    324 3HG2 THR A  22       9.740   8.903 -35.588  1.00  0.75           H  
ATOM    325  N   THR A  23      12.849   9.049 -34.755  1.00  0.82           N  
ATOM    326  CA  THR A  23      14.046   8.584 -35.423  1.00  0.82           C  
ATOM    327  C   THR A  23      13.708   7.504 -36.447  1.00  0.82           C  
ATOM    328  O   THR A  23      12.541   7.204 -36.708  1.00  0.82           O  
ATOM    329  CB  THR A  23      15.111   8.047 -34.417  1.00  0.82           C  
ATOM    330  OG1 THR A  23      16.367   7.824 -35.139  1.00  0.82           O  
ATOM    331  CG2 THR A  23      14.655   6.736 -33.751  1.00  0.82           C  
ATOM    332  H   THR A  23      12.228   8.371 -34.329  1.00  0.82           H  
ATOM    333  HA  THR A  23      14.490   9.421 -35.961  1.00  0.82           H  
ATOM    334  HB  THR A  23      15.275   8.793 -33.638  1.00  0.82           H  
ATOM    335  HG1 THR A  23      16.790   8.684 -35.296  1.00  0.82           H  
ATOM    336 1HG2 THR A  23      15.421   6.398 -33.057  1.00  0.82           H  
ATOM    337 2HG2 THR A  23      13.728   6.912 -33.204  1.00  0.82           H  
ATOM    338 3HG2 THR A  23      14.492   5.970 -34.504  1.00  0.82           H  
ATOM    339  N   VAL A  24      14.772   6.992 -37.045  1.00  0.90           N  
ATOM    340  CA  VAL A  24      14.809   5.973 -38.074  1.00  0.90           C  
ATOM    341  C   VAL A  24      15.492   4.726 -37.527  1.00  0.90           C  
ATOM    342  O   VAL A  24      15.222   3.592 -37.941  1.00  0.90           O  
ATOM    343  CB  VAL A  24      15.545   6.512 -39.315  1.00  0.90           C  
ATOM    344  CG1 VAL A  24      15.715   5.413 -40.345  1.00  0.90           C  
ATOM    345  CG2 VAL A  24      14.748   7.676 -39.894  1.00  0.90           C  
ATOM    346  H   VAL A  24      15.652   7.329 -36.704  1.00  0.90           H  
ATOM    347  HA  VAL A  24      13.791   5.741 -38.359  1.00  0.90           H  
ATOM    348  HB  VAL A  24      16.539   6.850 -39.028  1.00  0.90           H  
ATOM    349 1HG1 VAL A  24      16.244   5.802 -41.210  1.00  0.90           H  
ATOM    350 2HG1 VAL A  24      16.288   4.616 -39.903  1.00  0.90           H  
ATOM    351 3HG1 VAL A  24      14.772   5.036 -40.654  1.00  0.90           H  
ATOM    352 1HG2 VAL A  24      15.262   8.071 -40.770  1.00  0.90           H  
ATOM    353 2HG2 VAL A  24      13.751   7.332 -40.181  1.00  0.90           H  
ATOM    354 3HG2 VAL A  24      14.655   8.462 -39.147  1.00  0.90           H  
ATOM    355  N   SER A  25      16.489   5.001 -36.676  1.00  1.02           N  
ATOM    356  CA  SER A  25      17.425   4.007 -36.151  1.00  1.02           C  
ATOM    357  C   SER A  25      18.146   3.264 -37.276  1.00  1.02           C  
ATOM    358  O   SER A  25      17.746   3.353 -38.432  1.00  1.02           O  
ATOM    359  CB  SER A  25      16.628   3.033 -35.290  1.00  1.02           C  
ATOM    360  OG  SER A  25      17.407   1.985 -34.851  1.00  1.02           O  
ATOM    361  H   SER A  25      16.570   5.961 -36.339  1.00  1.02           H  
ATOM    362  HA  SER A  25      18.173   4.514 -35.534  1.00  1.02           H  
ATOM    363 1HB  SER A  25      16.232   3.567 -34.426  1.00  1.02           H  
ATOM    364 2HB  SER A  25      15.782   2.633 -35.831  1.00  1.02           H  
ATOM    365  HG  SER A  25      18.233   2.378 -34.503  1.00  1.02           H  
ATOM    366  N   GLU A  26      19.188   2.494 -36.954  1.00  1.18           N  
ATOM    367  CA  GLU A  26      19.798   1.662 -37.998  1.00  1.18           C  
ATOM    368  C   GLU A  26      20.841   0.678 -37.460  1.00  1.18           C  
ATOM    369  O   GLU A  26      21.774   1.063 -36.756  1.00  1.18           O  
ATOM    370  CB  GLU A  26      20.427   2.522 -39.115  1.00  1.18           C  
ATOM    371  CG  GLU A  26      20.872   1.748 -40.302  1.00  1.18           C  
ATOM    372  CD  GLU A  26      21.281   2.628 -41.434  1.00  1.18           C  
ATOM    373  OE1 GLU A  26      22.326   3.225 -41.363  1.00  1.18           O  
ATOM    374  OE2 GLU A  26      20.519   2.739 -42.370  1.00  1.18           O  
ATOM    375  H   GLU A  26      19.525   2.473 -35.983  1.00  1.18           H  
ATOM    376  HA  GLU A  26      19.005   1.068 -38.452  1.00  1.18           H  
ATOM    377 1HB  GLU A  26      19.767   3.282 -39.488  1.00  1.18           H  
ATOM    378 2HB  GLU A  26      21.304   3.032 -38.715  1.00  1.18           H  
ATOM    379 1HG  GLU A  26      21.694   1.131 -40.010  1.00  1.18           H  
ATOM    380 2HG  GLU A  26      20.058   1.095 -40.623  1.00  1.18           H  
ATOM    381  N   ILE A  27      20.742  -0.573 -37.888  1.00  1.36           N  
ATOM    382  CA  ILE A  27      21.710  -1.605 -37.537  1.00  1.36           C  
ATOM    383  C   ILE A  27      22.428  -2.102 -38.798  1.00  1.36           C  
ATOM    384  O   ILE A  27      21.772  -2.570 -39.733  1.00  1.36           O  
ATOM    385  CB  ILE A  27      20.983  -2.742 -36.775  1.00  1.36           C  
ATOM    386  CG1 ILE A  27      20.326  -2.147 -35.464  1.00  1.36           C  
ATOM    387  CG2 ILE A  27      21.910  -3.926 -36.476  1.00  1.36           C  
ATOM    388  CD1 ILE A  27      18.891  -1.754 -35.572  1.00  1.36           C  
ATOM    389  H   ILE A  27      19.938  -0.822 -38.461  1.00  1.36           H  
ATOM    390  HA  ILE A  27      22.457  -1.172 -36.875  1.00  1.36           H  
ATOM    391  HB  ILE A  27      20.166  -3.103 -37.397  1.00  1.36           H  
ATOM    392 1HG1 ILE A  27      20.417  -2.875 -34.660  1.00  1.36           H  
ATOM    393 2HG1 ILE A  27      20.857  -1.239 -35.191  1.00  1.36           H  
ATOM    394 1HG2 ILE A  27      21.365  -4.701 -35.967  1.00  1.36           H  
ATOM    395 2HG2 ILE A  27      22.302  -4.313 -37.401  1.00  1.36           H  
ATOM    396 3HG2 ILE A  27      22.723  -3.620 -35.862  1.00  1.36           H  
ATOM    397 1HD1 ILE A  27      18.553  -1.342 -34.615  1.00  1.36           H  
ATOM    398 2HD1 ILE A  27      18.758  -1.008 -36.351  1.00  1.36           H  
ATOM    399 3HD1 ILE A  27      18.316  -2.624 -35.805  1.00  1.36           H  
ATOM    400  N   ARG A  28      23.776  -1.981 -38.820  1.00  1.55           N  
ATOM    401  CA  ARG A  28      24.619  -2.374 -39.975  1.00  1.55           C  
ATOM    402  C   ARG A  28      25.788  -3.284 -39.591  1.00  1.55           C  
ATOM    403  O   ARG A  28      26.404  -3.108 -38.535  1.00  1.55           O  
ATOM    404  CB  ARG A  28      25.226  -1.153 -40.666  1.00  1.55           C  
ATOM    405  CG  ARG A  28      24.233  -0.216 -41.255  1.00  1.55           C  
ATOM    406  CD  ARG A  28      24.815   1.052 -41.785  1.00  1.55           C  
ATOM    407  NE  ARG A  28      25.482   0.902 -43.046  1.00  1.55           N  
ATOM    408  CZ  ARG A  28      26.296   1.806 -43.587  1.00  1.55           C  
ATOM    409  NH1 ARG A  28      26.605   2.929 -42.999  1.00  1.55           N  
ATOM    410  NH2 ARG A  28      26.805   1.564 -44.741  1.00  1.55           N  
ATOM    411  H   ARG A  28      24.229  -1.581 -38.007  1.00  1.55           H  
ATOM    412  HA  ARG A  28      23.989  -2.904 -40.682  1.00  1.55           H  
ATOM    413 1HB  ARG A  28      25.841  -0.596 -39.960  1.00  1.55           H  
ATOM    414 2HB  ARG A  28      25.880  -1.491 -41.476  1.00  1.55           H  
ATOM    415 1HG  ARG A  28      23.797  -0.722 -42.090  1.00  1.55           H  
ATOM    416 2HG  ARG A  28      23.482   0.015 -40.531  1.00  1.55           H  
ATOM    417 1HD  ARG A  28      24.028   1.758 -41.925  1.00  1.55           H  
ATOM    418 2HD  ARG A  28      25.529   1.451 -41.069  1.00  1.55           H  
ATOM    419  HE  ARG A  28      25.327   0.060 -43.606  1.00  1.55           H  
ATOM    420 1HH1 ARG A  28      26.225   3.161 -42.094  1.00  1.55           H  
ATOM    421 2HH1 ARG A  28      27.265   3.547 -43.492  1.00  1.55           H  
ATOM    422 1HH2 ARG A  28      26.563   0.688 -45.205  1.00  1.55           H  
ATOM    423 2HH2 ARG A  28      27.443   2.248 -45.130  1.00  1.55           H  
ATOM    424  N   ASN A  29      26.115  -4.233 -40.469  1.00  1.71           N  
ATOM    425  CA  ASN A  29      27.233  -5.160 -40.235  1.00  1.71           C  
ATOM    426  C   ASN A  29      28.545  -4.462 -40.661  1.00  1.71           C  
ATOM    427  O   ASN A  29      28.465  -3.359 -41.192  1.00  1.71           O  
ATOM    428  CB  ASN A  29      26.942  -6.472 -40.959  1.00  1.71           C  
ATOM    429  CG  ASN A  29      27.040  -6.420 -42.452  1.00  1.71           C  
ATOM    430  OD1 ASN A  29      27.685  -5.542 -43.076  1.00  1.71           O  
ATOM    431  ND2 ASN A  29      26.423  -7.410 -43.054  1.00  1.71           N  
ATOM    432  H   ASN A  29      25.558  -4.304 -41.325  1.00  1.71           H  
ATOM    433  HA  ASN A  29      27.304  -5.364 -39.172  1.00  1.71           H  
ATOM    434 1HB  ASN A  29      27.493  -7.311 -40.573  1.00  1.71           H  
ATOM    435 2HB  ASN A  29      25.899  -6.710 -40.738  1.00  1.71           H  
ATOM    436 1HD2 ASN A  29      26.450  -7.496 -44.052  1.00  1.71           H  
ATOM    437 2HD2 ASN A  29      25.934  -8.092 -42.513  1.00  1.71           H  
ATOM    438  N   PRO A  30      29.754  -5.063 -40.481  1.00  1.81           N  
ATOM    439  CA  PRO A  30      31.070  -4.504 -40.808  1.00  1.81           C  
ATOM    440  C   PRO A  30      31.280  -4.116 -42.269  1.00  1.81           C  
ATOM    441  O   PRO A  30      32.232  -3.399 -42.579  1.00  1.81           O  
ATOM    442  CB  PRO A  30      32.030  -5.638 -40.438  1.00  1.81           C  
ATOM    443  CG  PRO A  30      31.305  -6.439 -39.428  1.00  1.81           C  
ATOM    444  CD  PRO A  30      29.861  -6.409 -39.886  1.00  1.81           C  
ATOM    445  HA  PRO A  30      31.247  -3.629 -40.162  1.00  1.81           H  
ATOM    446 1HB  PRO A  30      32.293  -6.209 -41.340  1.00  1.81           H  
ATOM    447 2HB  PRO A  30      32.961  -5.212 -40.054  1.00  1.81           H  
ATOM    448 1HG  PRO A  30      31.728  -7.448 -39.369  1.00  1.81           H  
ATOM    449 2HG  PRO A  30      31.453  -5.981 -38.447  1.00  1.81           H  
ATOM    450 1HD  PRO A  30      29.732  -7.182 -40.658  1.00  1.81           H  
ATOM    451 2HD  PRO A  30      29.194  -6.545 -39.040  1.00  1.81           H  
ATOM    452  N   ASP A  31      30.453  -4.643 -43.182  1.00  1.84           N  
ATOM    453  CA  ASP A  31      30.594  -4.336 -44.600  1.00  1.84           C  
ATOM    454  C   ASP A  31      29.690  -3.167 -44.962  1.00  1.84           C  
ATOM    455  O   ASP A  31      29.628  -2.742 -46.118  1.00  1.84           O  
ATOM    456  CB  ASP A  31      30.221  -5.551 -45.461  1.00  1.84           C  
ATOM    457  CG  ASP A  31      31.185  -6.722 -45.334  1.00  1.84           C  
ATOM    458  OD1 ASP A  31      32.363  -6.501 -45.393  1.00  1.84           O  
ATOM    459  OD2 ASP A  31      30.724  -7.825 -45.183  1.00  1.84           O  
ATOM    460  H   ASP A  31      29.654  -5.205 -42.909  1.00  1.84           H  
ATOM    461  HA  ASP A  31      31.627  -4.054 -44.804  1.00  1.84           H  
ATOM    462 1HB  ASP A  31      29.221  -5.891 -45.194  1.00  1.84           H  
ATOM    463 2HB  ASP A  31      30.188  -5.246 -46.510  1.00  1.84           H  
ATOM    464  N   GLY A  32      28.978  -2.652 -43.961  1.00  1.79           N  
ATOM    465  CA  GLY A  32      28.060  -1.553 -44.138  1.00  1.79           C  
ATOM    466  C   GLY A  32      26.665  -1.981 -44.596  1.00  1.79           C  
ATOM    467  O   GLY A  32      25.851  -1.123 -44.958  1.00  1.79           O  
ATOM    468  H   GLY A  32      29.066  -3.022 -43.016  1.00  1.79           H  
ATOM    469 1HA  GLY A  32      27.979  -1.017 -43.191  1.00  1.79           H  
ATOM    470 2HA  GLY A  32      28.481  -0.854 -44.856  1.00  1.79           H  
ATOM    471  N   THR A  33      26.359  -3.278 -44.592  1.00  1.70           N  
ATOM    472  CA  THR A  33      25.041  -3.693 -45.053  1.00  1.70           C  
ATOM    473  C   THR A  33      24.012  -3.544 -43.948  1.00  1.70           C  
ATOM    474  O   THR A  33      24.236  -3.960 -42.806  1.00  1.70           O  
ATOM    475  CB  THR A  33      25.048  -5.135 -45.591  1.00  1.70           C  
ATOM    476  OG1 THR A  33      25.933  -5.220 -46.716  1.00  1.70           O  
ATOM    477  CG2 THR A  33      23.658  -5.575 -46.005  1.00  1.70           C  
ATOM    478  H   THR A  33      27.019  -3.981 -44.254  1.00  1.70           H  
ATOM    479  HA  THR A  33      24.741  -3.041 -45.873  1.00  1.70           H  
ATOM    480  HB  THR A  33      25.397  -5.789 -44.830  1.00  1.70           H  
ATOM    481  HG1 THR A  33      25.754  -4.494 -47.318  1.00  1.70           H  
ATOM    482 1HG2 THR A  33      23.699  -6.597 -46.377  1.00  1.70           H  
ATOM    483 2HG2 THR A  33      22.984  -5.534 -45.149  1.00  1.70           H  
ATOM    484 3HG2 THR A  33      23.284  -4.920 -46.790  1.00  1.70           H  
ATOM    485  N   VAL A  34      22.878  -2.929 -44.284  1.00  1.57           N  
ATOM    486  CA  VAL A  34      21.837  -2.726 -43.293  1.00  1.57           C  
ATOM    487  C   VAL A  34      21.124  -4.026 -42.998  1.00  1.57           C  
ATOM    488  O   VAL A  34      20.640  -4.715 -43.897  1.00  1.57           O  
ATOM    489  CB  VAL A  34      20.814  -1.667 -43.765  1.00  1.57           C  
ATOM    490  CG1 VAL A  34      19.667  -1.541 -42.748  1.00  1.57           C  
ATOM    491  CG2 VAL A  34      21.498  -0.320 -43.927  1.00  1.57           C  
ATOM    492  H   VAL A  34      22.747  -2.604 -45.232  1.00  1.57           H  
ATOM    493  HA  VAL A  34      22.287  -2.378 -42.368  1.00  1.57           H  
ATOM    494  HB  VAL A  34      20.393  -1.982 -44.718  1.00  1.57           H  
ATOM    495 1HG1 VAL A  34      18.956  -0.798 -43.100  1.00  1.57           H  
ATOM    496 2HG1 VAL A  34      19.163  -2.498 -42.641  1.00  1.57           H  
ATOM    497 3HG1 VAL A  34      20.067  -1.230 -41.777  1.00  1.57           H  
ATOM    498 1HG2 VAL A  34      20.773   0.413 -44.270  1.00  1.57           H  
ATOM    499 2HG2 VAL A  34      21.891   0.001 -42.975  1.00  1.57           H  
ATOM    500 3HG2 VAL A  34      22.309  -0.396 -44.653  1.00  1.57           H  
ATOM    501  N   VAL A  35      21.064  -4.320 -41.716  1.00  1.45           N  
ATOM    502  CA  VAL A  35      20.433  -5.480 -41.136  1.00  1.45           C  
ATOM    503  C   VAL A  35      18.997  -5.120 -40.786  1.00  1.45           C  
ATOM    504  O   VAL A  35      18.060  -5.878 -41.044  1.00  1.45           O  
ATOM    505  CB  VAL A  35      21.169  -5.874 -39.850  1.00  1.45           C  
ATOM    506  CG1 VAL A  35      20.470  -7.005 -39.193  1.00  1.45           C  
ATOM    507  CG2 VAL A  35      22.636  -6.210 -40.144  1.00  1.45           C  
ATOM    508  H   VAL A  35      21.504  -3.670 -41.080  1.00  1.45           H  
ATOM    509  HA  VAL A  35      20.447  -6.300 -41.854  1.00  1.45           H  
ATOM    510  HB  VAL A  35      21.126  -5.042 -39.171  1.00  1.45           H  
ATOM    511 1HG1 VAL A  35      20.987  -7.229 -38.285  1.00  1.45           H  
ATOM    512 2HG1 VAL A  35      19.442  -6.723 -38.975  1.00  1.45           H  
ATOM    513 3HG1 VAL A  35      20.479  -7.876 -39.846  1.00  1.45           H  
ATOM    514 1HG2 VAL A  35      23.150  -6.465 -39.213  1.00  1.45           H  
ATOM    515 2HG2 VAL A  35      22.684  -7.056 -40.827  1.00  1.45           H  
ATOM    516 3HG2 VAL A  35      23.120  -5.345 -40.600  1.00  1.45           H  
ATOM    517  N   PHE A  36      18.843  -3.956 -40.154  1.00  1.33           N  
ATOM    518  CA  PHE A  36      17.529  -3.487 -39.724  1.00  1.33           C  
ATOM    519  C   PHE A  36      17.427  -1.960 -39.692  1.00  1.33           C  
ATOM    520  O   PHE A  36      18.353  -1.252 -39.289  1.00  1.33           O  
ATOM    521  CB  PHE A  36      17.159  -4.068 -38.360  1.00  1.33           C  
ATOM    522  CG  PHE A  36      15.780  -3.668 -37.864  1.00  1.33           C  
ATOM    523  CD1 PHE A  36      14.666  -4.399 -38.240  1.00  1.33           C  
ATOM    524  CD2 PHE A  36      15.588  -2.562 -37.041  1.00  1.33           C  
ATOM    525  CE1 PHE A  36      13.407  -4.044 -37.799  1.00  1.33           C  
ATOM    526  CE2 PHE A  36      14.341  -2.217 -36.610  1.00  1.33           C  
ATOM    527  CZ  PHE A  36      13.249  -2.954 -36.983  1.00  1.33           C  
ATOM    528  H   PHE A  36      19.675  -3.393 -39.979  1.00  1.33           H  
ATOM    529  HA  PHE A  36      16.794  -3.850 -40.445  1.00  1.33           H  
ATOM    530 1HB  PHE A  36      17.192  -5.155 -38.416  1.00  1.33           H  
ATOM    531 2HB  PHE A  36      17.885  -3.770 -37.636  1.00  1.33           H  
ATOM    532  HD1 PHE A  36      14.792  -5.264 -38.892  1.00  1.33           H  
ATOM    533  HD2 PHE A  36      16.429  -1.962 -36.743  1.00  1.33           H  
ATOM    534  HE1 PHE A  36      12.539  -4.627 -38.098  1.00  1.33           H  
ATOM    535  HE2 PHE A  36      14.208  -1.359 -35.974  1.00  1.33           H  
ATOM    536  HZ  PHE A  36      12.257  -2.672 -36.631  1.00  1.33           H  
ATOM    537  N   ARG A  37      16.292  -1.459 -40.156  1.00  1.22           N  
ATOM    538  CA  ARG A  37      15.979  -0.031 -40.180  1.00  1.22           C  
ATOM    539  C   ARG A  37      14.489   0.163 -39.887  1.00  1.22           C  
ATOM    540  O   ARG A  37      13.672  -0.637 -40.348  1.00  1.22           O  
ATOM    541  CB  ARG A  37      16.319   0.560 -41.550  1.00  1.22           C  
ATOM    542  CG  ARG A  37      16.041   2.053 -41.694  1.00  1.22           C  
ATOM    543  CD  ARG A  37      16.320   2.578 -43.076  1.00  1.22           C  
ATOM    544  NE  ARG A  37      17.747   2.639 -43.441  1.00  1.22           N  
ATOM    545  CZ  ARG A  37      18.197   2.799 -44.707  1.00  1.22           C  
ATOM    546  NH1 ARG A  37      17.353   2.869 -45.716  1.00  1.22           N  
ATOM    547  NH2 ARG A  37      19.491   2.897 -44.923  1.00  1.22           N  
ATOM    548  H   ARG A  37      15.587  -2.104 -40.487  1.00  1.22           H  
ATOM    549  HA  ARG A  37      16.560   0.482 -39.410  1.00  1.22           H  
ATOM    550 1HB  ARG A  37      17.382   0.423 -41.736  1.00  1.22           H  
ATOM    551 2HB  ARG A  37      15.773   0.033 -42.331  1.00  1.22           H  
ATOM    552 1HG  ARG A  37      14.998   2.268 -41.466  1.00  1.22           H  
ATOM    553 2HG  ARG A  37      16.683   2.585 -40.988  1.00  1.22           H  
ATOM    554 1HD  ARG A  37      15.815   1.941 -43.800  1.00  1.22           H  
ATOM    555 2HD  ARG A  37      15.912   3.587 -43.149  1.00  1.22           H  
ATOM    556  HE  ARG A  37      18.472   2.593 -42.705  1.00  1.22           H  
ATOM    557 1HH1 ARG A  37      16.357   2.800 -45.549  1.00  1.22           H  
ATOM    558 2HH1 ARG A  37      17.701   2.993 -46.654  1.00  1.22           H  
ATOM    559 1HH2 ARG A  37      20.121   2.872 -44.112  1.00  1.22           H  
ATOM    560 2HH2 ARG A  37      19.850   3.022 -45.853  1.00  1.22           H  
ATOM    561  N   ASN A  38      14.117   1.205 -39.134  1.00  1.10           N  
ATOM    562  CA  ASN A  38      12.703   1.481 -38.884  1.00  1.10           C  
ATOM    563  C   ASN A  38      12.418   2.959 -39.044  1.00  1.10           C  
ATOM    564  O   ASN A  38      12.586   3.746 -38.126  1.00  1.10           O  
ATOM    565  CB  ASN A  38      12.266   1.005 -37.520  1.00  1.10           C  
ATOM    566  CG  ASN A  38      10.752   1.228 -37.295  1.00  1.10           C  
ATOM    567  OD1 ASN A  38      10.094   2.121 -37.883  1.00  1.10           O  
ATOM    568  ND2 ASN A  38      10.184   0.411 -36.437  1.00  1.10           N  
ATOM    569  H   ASN A  38      14.799   1.862 -38.745  1.00  1.10           H  
ATOM    570  HA  ASN A  38      12.108   0.959 -39.632  1.00  1.10           H  
ATOM    571 1HB  ASN A  38      12.480  -0.055 -37.424  1.00  1.10           H  
ATOM    572 2HB  ASN A  38      12.836   1.525 -36.754  1.00  1.10           H  
ATOM    573 1HD2 ASN A  38       9.204   0.492 -36.242  1.00  1.10           H  
ATOM    574 2HD2 ASN A  38      10.720  -0.294 -35.975  1.00  1.10           H  
ATOM    575  N   GLU A  39      11.841   3.315 -40.178  1.00  1.00           N  
ATOM    576  CA  GLU A  39      11.673   4.706 -40.587  1.00  1.00           C  
ATOM    577  C   GLU A  39      10.885   5.605 -39.641  1.00  1.00           C  
ATOM    578  O   GLU A  39      10.887   6.823 -39.830  1.00  1.00           O  
ATOM    579  CB  GLU A  39      11.066   4.754 -41.977  1.00  1.00           C  
ATOM    580  CG  GLU A  39      12.018   4.255 -43.068  1.00  1.00           C  
ATOM    581  CD  GLU A  39      11.421   4.285 -44.459  1.00  1.00           C  
ATOM    582  OE1 GLU A  39      10.264   4.607 -44.590  1.00  1.00           O  
ATOM    583  OE2 GLU A  39      12.133   3.985 -45.390  1.00  1.00           O  
ATOM    584  H   GLU A  39      11.619   2.587 -40.842  1.00  1.00           H  
ATOM    585  HA  GLU A  39      12.656   5.141 -40.665  1.00  1.00           H  
ATOM    586 1HB  GLU A  39      10.164   4.141 -42.002  1.00  1.00           H  
ATOM    587 2HB  GLU A  39      10.777   5.778 -42.215  1.00  1.00           H  
ATOM    588 1HG  GLU A  39      12.916   4.875 -43.057  1.00  1.00           H  
ATOM    589 2HG  GLU A  39      12.318   3.234 -42.828  1.00  1.00           H  
ATOM    590  N   SER A  40      10.123   5.040 -38.712  1.00  0.90           N  
ATOM    591  CA  SER A  40       9.424   5.912 -37.785  1.00  0.90           C  
ATOM    592  C   SER A  40       9.329   5.313 -36.395  1.00  0.90           C  
ATOM    593  O   SER A  40       8.428   4.524 -36.095  1.00  0.90           O  
ATOM    594  CB  SER A  40       8.040   6.237 -38.299  1.00  0.90           C  
ATOM    595  OG  SER A  40       7.366   7.099 -37.419  1.00  0.90           O  
ATOM    596  H   SER A  40      10.129   4.026 -38.579  1.00  0.90           H  
ATOM    597  HA  SER A  40       9.990   6.841 -37.697  1.00  0.90           H  
ATOM    598 1HB  SER A  40       8.121   6.705 -39.279  1.00  0.90           H  
ATOM    599 2HB  SER A  40       7.470   5.317 -38.419  1.00  0.90           H  
ATOM    600  HG  SER A  40       7.936   7.868 -37.323  1.00  0.90           H  
ATOM    601  N   VAL A  41      10.242   5.746 -35.534  1.00  0.82           N  
ATOM    602  CA  VAL A  41      10.286   5.287 -34.154  1.00  0.82           C  
ATOM    603  C   VAL A  41      10.311   6.473 -33.201  1.00  0.82           C  
ATOM    604  O   VAL A  41      11.166   7.345 -33.320  1.00  0.82           O  
ATOM    605  CB  VAL A  41      11.536   4.439 -33.875  1.00  0.82           C  
ATOM    606  CG1 VAL A  41      11.518   4.026 -32.476  1.00  0.82           C  
ATOM    607  CG2 VAL A  41      11.580   3.259 -34.756  1.00  0.82           C  
ATOM    608  H   VAL A  41      10.960   6.380 -35.883  1.00  0.82           H  
ATOM    609  HA  VAL A  41       9.401   4.686 -33.953  1.00  0.82           H  
ATOM    610  HB  VAL A  41      12.414   5.034 -34.041  1.00  0.82           H  
ATOM    611 1HG1 VAL A  41      12.402   3.433 -32.251  1.00  0.82           H  
ATOM    612 2HG1 VAL A  41      11.491   4.886 -31.845  1.00  0.82           H  
ATOM    613 3HG1 VAL A  41      10.619   3.438 -32.323  1.00  0.82           H  
ATOM    614 1HG2 VAL A  41      12.473   2.673 -34.540  1.00  0.82           H  
ATOM    615 2HG2 VAL A  41      10.689   2.651 -34.587  1.00  0.82           H  
ATOM    616 3HG2 VAL A  41      11.608   3.594 -35.790  1.00  0.82           H  
ATOM    617  N   GLU A  42       9.393   6.525 -32.249  1.00  0.78           N  
ATOM    618  CA  GLU A  42       9.423   7.645 -31.305  1.00  0.78           C  
ATOM    619  C   GLU A  42      10.120   7.262 -30.004  1.00  0.78           C  
ATOM    620  O   GLU A  42       9.741   6.300 -29.339  1.00  0.78           O  
ATOM    621  CB  GLU A  42       8.012   8.175 -31.051  1.00  0.78           C  
ATOM    622  CG  GLU A  42       7.908   9.330 -30.073  1.00  0.78           C  
ATOM    623  CD  GLU A  42       6.473   9.834 -29.894  1.00  0.78           C  
ATOM    624  OE1 GLU A  42       5.632   9.084 -29.416  1.00  0.78           O  
ATOM    625  OE2 GLU A  42       6.225  10.968 -30.233  1.00  0.78           O  
ATOM    626  H   GLU A  42       8.686   5.791 -32.195  1.00  0.78           H  
ATOM    627  HA  GLU A  42       9.995   8.456 -31.748  1.00  0.78           H  
ATOM    628 1HB  GLU A  42       7.580   8.502 -31.994  1.00  0.78           H  
ATOM    629 2HB  GLU A  42       7.399   7.386 -30.677  1.00  0.78           H  
ATOM    630 1HG  GLU A  42       8.276   8.986 -29.116  1.00  0.78           H  
ATOM    631 2HG  GLU A  42       8.553  10.145 -30.412  1.00  0.78           H  
ATOM    632  N   VAL A  43      11.154   8.008 -29.649  1.00  0.76           N  
ATOM    633  CA  VAL A  43      11.919   7.733 -28.438  1.00  0.76           C  
ATOM    634  C   VAL A  43      12.082   9.015 -27.637  1.00  0.76           C  
ATOM    635  O   VAL A  43      11.937  10.095 -28.203  1.00  0.76           O  
ATOM    636  CB  VAL A  43      13.315   7.185 -28.798  1.00  0.76           C  
ATOM    637  CG1 VAL A  43      13.209   5.874 -29.549  1.00  0.76           C  
ATOM    638  CG2 VAL A  43      14.035   8.219 -29.647  1.00  0.76           C  
ATOM    639  H   VAL A  43      11.413   8.795 -30.245  1.00  0.76           H  
ATOM    640  HA  VAL A  43      11.388   6.987 -27.871  1.00  0.76           H  
ATOM    641  HB  VAL A  43      13.880   6.998 -27.882  1.00  0.76           H  
ATOM    642 1HG1 VAL A  43      14.208   5.508 -29.787  1.00  0.76           H  
ATOM    643 2HG1 VAL A  43      12.688   5.140 -28.940  1.00  0.76           H  
ATOM    644 3HG1 VAL A  43      12.671   6.050 -30.457  1.00  0.76           H  
ATOM    645 1HG2 VAL A  43      15.030   7.855 -29.902  1.00  0.76           H  
ATOM    646 2HG2 VAL A  43      13.467   8.401 -30.566  1.00  0.76           H  
ATOM    647 3HG2 VAL A  43      14.123   9.149 -29.083  1.00  0.76           H  
ATOM    648  N   PRO A  44      12.293   8.971 -26.320  1.00  0.78           N  
ATOM    649  CA  PRO A  44      12.623  10.132 -25.539  1.00  0.78           C  
ATOM    650  C   PRO A  44      13.895  10.756 -26.111  1.00  0.78           C  
ATOM    651  O   PRO A  44      14.823  10.042 -26.524  1.00  0.78           O  
ATOM    652  CB  PRO A  44      12.755   9.591 -24.126  1.00  0.78           C  
ATOM    653  CG  PRO A  44      11.944   8.313 -24.135  1.00  0.78           C  
ATOM    654  CD  PRO A  44      12.107   7.744 -25.534  1.00  0.78           C  
ATOM    655  HA  PRO A  44      11.777  10.831 -25.579  1.00  0.78           H  
ATOM    656 1HB  PRO A  44      13.776   9.494 -23.861  1.00  0.78           H  
ATOM    657 2HB  PRO A  44      12.345  10.315 -23.429  1.00  0.78           H  
ATOM    658 1HG  PRO A  44      12.267   7.629 -23.372  1.00  0.78           H  
ATOM    659 2HG  PRO A  44      10.938   8.562 -23.872  1.00  0.78           H  
ATOM    660 1HD  PRO A  44      12.975   7.083 -25.606  1.00  0.78           H  
ATOM    661 2HD  PRO A  44      11.188   7.246 -25.779  1.00  0.78           H  
ATOM    662  N   GLU A  45      13.986  12.071 -26.046  1.00  0.83           N  
ATOM    663  CA  GLU A  45      15.121  12.835 -26.572  1.00  0.83           C  
ATOM    664  C   GLU A  45      16.468  12.457 -25.965  1.00  0.83           C  
ATOM    665  O   GLU A  45      17.501  12.528 -26.630  1.00  0.83           O  
ATOM    666  CB  GLU A  45      14.899  14.337 -26.348  1.00  0.83           C  
ATOM    667  CG  GLU A  45      13.846  14.991 -27.232  1.00  0.83           C  
ATOM    668  CD  GLU A  45      13.614  16.459 -26.878  1.00  0.83           C  
ATOM    669  OE1 GLU A  45      14.092  16.886 -25.852  1.00  0.83           O  
ATOM    670  OE2 GLU A  45      12.975  17.148 -27.638  1.00  0.83           O  
ATOM    671  H   GLU A  45      13.189  12.568 -25.659  1.00  0.83           H  
ATOM    672  HA  GLU A  45      15.179  12.652 -27.644  1.00  0.83           H  
ATOM    673 1HB  GLU A  45      14.594  14.498 -25.312  1.00  0.83           H  
ATOM    674 2HB  GLU A  45      15.838  14.867 -26.496  1.00  0.83           H  
ATOM    675 1HG  GLU A  45      14.181  14.932 -28.263  1.00  0.83           H  
ATOM    676 2HG  GLU A  45      12.920  14.440 -27.156  1.00  0.83           H  
ATOM    677  N   GLY A  46      16.465  12.054 -24.704  1.00  0.91           N  
ATOM    678  CA  GLY A  46      17.695  11.735 -23.999  1.00  0.91           C  
ATOM    679  C   GLY A  46      18.210  10.308 -24.211  1.00  0.91           C  
ATOM    680  O   GLY A  46      19.189   9.918 -23.581  1.00  0.91           O  
ATOM    681  H   GLY A  46      15.580  11.992 -24.224  1.00  0.91           H  
ATOM    682 1HA  GLY A  46      18.466  12.442 -24.306  1.00  0.91           H  
ATOM    683 2HA  GLY A  46      17.536  11.898 -22.934  1.00  0.91           H  
ATOM    684  N   TRP A  47      17.590   9.523 -25.100  1.00  1.00           N  
ATOM    685  CA  TRP A  47      18.011   8.123 -25.246  1.00  1.00           C  
ATOM    686  C   TRP A  47      19.292   7.760 -25.970  1.00  1.00           C  
ATOM    687  O   TRP A  47      19.807   6.676 -25.709  1.00  1.00           O  
ATOM    688  CB  TRP A  47      16.920   7.276 -25.890  1.00  1.00           C  
ATOM    689  CG  TRP A  47      15.986   6.830 -24.925  1.00  1.00           C  
ATOM    690  CD1 TRP A  47      15.510   7.544 -23.930  1.00  1.00           C  
ATOM    691  CD2 TRP A  47      15.472   5.500 -24.754  1.00  1.00           C  
ATOM    692  NE1 TRP A  47      14.702   6.787 -23.152  1.00  1.00           N  
ATOM    693  CE2 TRP A  47      14.690   5.526 -23.621  1.00  1.00           C  
ATOM    694  CE3 TRP A  47      15.637   4.312 -25.439  1.00  1.00           C  
ATOM    695  CZ2 TRP A  47      14.070   4.407 -23.132  1.00  1.00           C  
ATOM    696  CZ3 TRP A  47      15.028   3.184 -24.948  1.00  1.00           C  
ATOM    697  CH2 TRP A  47      14.259   3.225 -23.820  1.00  1.00           C  
ATOM    698  H   TRP A  47      16.789   9.866 -25.634  1.00  1.00           H  
ATOM    699  HA  TRP A  47      18.125   7.752 -24.238  1.00  1.00           H  
ATOM    700 1HB  TRP A  47      16.388   7.868 -26.639  1.00  1.00           H  
ATOM    701 2HB  TRP A  47      17.356   6.421 -26.399  1.00  1.00           H  
ATOM    702  HD1 TRP A  47      15.738   8.586 -23.763  1.00  1.00           H  
ATOM    703  HE1 TRP A  47      14.202   7.132 -22.325  1.00  1.00           H  
ATOM    704  HE3 TRP A  47      16.254   4.269 -26.335  1.00  1.00           H  
ATOM    705  HZ2 TRP A  47      13.465   4.438 -22.222  1.00  1.00           H  
ATOM    706  HZ3 TRP A  47      15.180   2.256 -25.478  1.00  1.00           H  
ATOM    707  HH2 TRP A  47      13.794   2.312 -23.454  1.00  1.00           H  
ATOM    708  N   SER A  48      19.788   8.624 -26.845  1.00  1.08           N  
ATOM    709  CA  SER A  48      20.927   8.356 -27.736  1.00  1.08           C  
ATOM    710  C   SER A  48      20.564   7.391 -28.843  1.00  1.08           C  
ATOM    711  O   SER A  48      19.450   6.852 -28.925  1.00  1.08           O  
ATOM    712  CB  SER A  48      22.153   7.754 -27.000  1.00  1.08           C  
ATOM    713  OG  SER A  48      23.248   7.541 -27.891  1.00  1.08           O  
ATOM    714  H   SER A  48      19.315   9.514 -26.931  1.00  1.08           H  
ATOM    715  HA  SER A  48      21.229   9.300 -28.192  1.00  1.08           H  
ATOM    716 1HB  SER A  48      22.460   8.423 -26.196  1.00  1.08           H  
ATOM    717 2HB  SER A  48      21.920   6.805 -26.552  1.00  1.08           H  
ATOM    718  HG  SER A  48      23.990   7.286 -27.317  1.00  1.08           H  
ATOM    719  N   GLN A  49      21.555   7.135 -29.674  1.00  1.13           N  
ATOM    720  CA  GLN A  49      21.386   6.281 -30.811  1.00  1.13           C  
ATOM    721  C   GLN A  49      21.450   4.853 -30.383  1.00  1.13           C  
ATOM    722  O   GLN A  49      20.683   4.027 -30.863  1.00  1.13           O  
ATOM    723  CB  GLN A  49      22.461   6.516 -31.863  1.00  1.13           C  
ATOM    724  CG  GLN A  49      22.236   5.650 -33.062  1.00  1.13           C  
ATOM    725  CD  GLN A  49      23.261   5.767 -34.146  1.00  1.13           C  
ATOM    726  OE1 GLN A  49      23.873   6.814 -34.401  1.00  1.13           O  
ATOM    727  NE2 GLN A  49      23.456   4.636 -34.809  1.00  1.13           N  
ATOM    728  H   GLN A  49      22.446   7.570 -29.497  1.00  1.13           H  
ATOM    729  HA  GLN A  49      20.406   6.466 -31.253  1.00  1.13           H  
ATOM    730 1HB  GLN A  49      22.460   7.558 -32.174  1.00  1.13           H  
ATOM    731 2HB  GLN A  49      23.444   6.285 -31.449  1.00  1.13           H  
ATOM    732 1HG  GLN A  49      22.249   4.618 -32.716  1.00  1.13           H  
ATOM    733 2HG  GLN A  49      21.260   5.875 -33.489  1.00  1.13           H  
ATOM    734 1HE2 GLN A  49      24.113   4.583 -35.555  1.00  1.13           H  
ATOM    735 2HE2 GLN A  49      22.902   3.800 -34.533  1.00  1.13           H  
ATOM    736  N   VAL A  50      22.352   4.547 -29.460  1.00  1.15           N  
ATOM    737  CA  VAL A  50      22.478   3.131 -29.134  1.00  1.15           C  
ATOM    738  C   VAL A  50      21.220   2.601 -28.487  1.00  1.15           C  
ATOM    739  O   VAL A  50      20.703   1.560 -28.889  1.00  1.15           O  
ATOM    740  CB  VAL A  50      23.691   2.838 -28.254  1.00  1.15           C  
ATOM    741  CG1 VAL A  50      23.643   1.403 -27.772  1.00  1.15           C  
ATOM    742  CG2 VAL A  50      24.948   3.041 -29.085  1.00  1.15           C  
ATOM    743  H   VAL A  50      22.894   5.299 -29.011  1.00  1.15           H  
ATOM    744  HA  VAL A  50      22.629   2.587 -30.070  1.00  1.15           H  
ATOM    745  HB  VAL A  50      23.692   3.497 -27.383  1.00  1.15           H  
ATOM    746 1HG1 VAL A  50      24.518   1.224 -27.164  1.00  1.15           H  
ATOM    747 2HG1 VAL A  50      22.740   1.241 -27.175  1.00  1.15           H  
ATOM    748 3HG1 VAL A  50      23.641   0.722 -28.624  1.00  1.15           H  
ATOM    749 1HG2 VAL A  50      25.815   2.818 -28.474  1.00  1.15           H  
ATOM    750 2HG2 VAL A  50      24.926   2.369 -29.942  1.00  1.15           H  
ATOM    751 3HG2 VAL A  50      24.998   4.071 -29.437  1.00  1.15           H  
ATOM    752  N   ALA A  51      20.690   3.307 -27.503  1.00  1.14           N  
ATOM    753  CA  ALA A  51      19.480   2.810 -26.886  1.00  1.14           C  
ATOM    754  C   ALA A  51      18.350   2.737 -27.900  1.00  1.14           C  
ATOM    755  O   ALA A  51      17.555   1.793 -27.878  1.00  1.14           O  
ATOM    756  CB  ALA A  51      19.072   3.670 -25.743  1.00  1.14           C  
ATOM    757  H   ALA A  51      21.117   4.167 -27.185  1.00  1.14           H  
ATOM    758  HA  ALA A  51      19.680   1.804 -26.517  1.00  1.14           H  
ATOM    759 1HB  ALA A  51      18.198   3.254 -25.316  1.00  1.14           H  
ATOM    760 2HB  ALA A  51      19.861   3.723 -25.001  1.00  1.14           H  
ATOM    761 3HB  ALA A  51      18.858   4.634 -26.119  1.00  1.14           H  
ATOM    762  N   SER A  52      18.279   3.718 -28.818  1.00  1.11           N  
ATOM    763  CA  SER A  52      17.228   3.702 -29.817  1.00  1.11           C  
ATOM    764  C   SER A  52      17.360   2.478 -30.724  1.00  1.11           C  
ATOM    765  O   SER A  52      16.357   1.823 -31.018  1.00  1.11           O  
ATOM    766  CB  SER A  52      17.288   4.964 -30.654  1.00  1.11           C  
ATOM    767  OG  SER A  52      17.011   6.101 -29.880  1.00  1.11           O  
ATOM    768  H   SER A  52      18.931   4.505 -28.819  1.00  1.11           H  
ATOM    769  HA  SER A  52      16.265   3.658 -29.307  1.00  1.11           H  
ATOM    770 1HB  SER A  52      18.274   5.058 -31.107  1.00  1.11           H  
ATOM    771 2HB  SER A  52      16.568   4.887 -31.462  1.00  1.11           H  
ATOM    772  HG  SER A  52      17.818   6.261 -29.338  1.00  1.11           H  
ATOM    773  N   ASP A  53      18.601   2.148 -31.129  1.00  1.10           N  
ATOM    774  CA  ASP A  53      18.886   0.995 -31.991  1.00  1.10           C  
ATOM    775  C   ASP A  53      18.528  -0.310 -31.299  1.00  1.10           C  
ATOM    776  O   ASP A  53      18.012  -1.241 -31.925  1.00  1.10           O  
ATOM    777  CB  ASP A  53      20.364   0.981 -32.412  1.00  1.10           C  
ATOM    778  CG  ASP A  53      20.766   2.100 -33.472  1.00  1.10           C  
ATOM    779  OD1 ASP A  53      19.898   2.687 -34.127  1.00  1.10           O  
ATOM    780  OD2 ASP A  53      21.949   2.368 -33.582  1.00  1.10           O  
ATOM    781  H   ASP A  53      19.378   2.740 -30.841  1.00  1.10           H  
ATOM    782  HA  ASP A  53      18.274   1.065 -32.874  1.00  1.10           H  
ATOM    783 1HB  ASP A  53      20.986   1.114 -31.523  1.00  1.10           H  
ATOM    784 2HB  ASP A  53      20.608   0.004 -32.830  1.00  1.10           H  
ATOM    785  N   VAL A  54      18.764  -0.382 -29.995  1.00  1.11           N  
ATOM    786  CA  VAL A  54      18.412  -1.592 -29.282  1.00  1.11           C  
ATOM    787  C   VAL A  54      16.908  -1.711 -29.164  1.00  1.11           C  
ATOM    788  O   VAL A  54      16.345  -2.784 -29.393  1.00  1.11           O  
ATOM    789  CB  VAL A  54      18.995  -1.634 -27.870  1.00  1.11           C  
ATOM    790  CG1 VAL A  54      18.466  -2.856 -27.167  1.00  1.11           C  
ATOM    791  CG2 VAL A  54      20.464  -1.696 -27.933  1.00  1.11           C  
ATOM    792  H   VAL A  54      19.219   0.395 -29.512  1.00  1.11           H  
ATOM    793  HA  VAL A  54      18.790  -2.448 -29.839  1.00  1.11           H  
ATOM    794  HB  VAL A  54      18.684  -0.744 -27.313  1.00  1.11           H  
ATOM    795 1HG1 VAL A  54      18.879  -2.904 -26.170  1.00  1.11           H  
ATOM    796 2HG1 VAL A  54      17.377  -2.813 -27.116  1.00  1.11           H  
ATOM    797 3HG1 VAL A  54      18.771  -3.732 -27.727  1.00  1.11           H  
ATOM    798 1HG2 VAL A  54      20.847  -1.743 -26.940  1.00  1.11           H  
ATOM    799 2HG2 VAL A  54      20.725  -2.573 -28.468  1.00  1.11           H  
ATOM    800 3HG2 VAL A  54      20.860  -0.826 -28.438  1.00  1.11           H  
ATOM    801  N   LEU A  55      16.239  -0.609 -28.812  1.00  1.14           N  
ATOM    802  CA  LEU A  55      14.807  -0.680 -28.611  1.00  1.14           C  
ATOM    803  C   LEU A  55      14.177  -1.071 -29.970  1.00  1.14           C  
ATOM    804  O   LEU A  55      13.324  -1.966 -30.037  1.00  1.14           O  
ATOM    805  CB  LEU A  55      14.272   0.686 -28.081  1.00  1.14           C  
ATOM    806  CG  LEU A  55      12.791   0.736 -27.546  1.00  1.14           C  
ATOM    807  CD1 LEU A  55      12.691  -0.131 -26.321  1.00  1.14           C  
ATOM    808  CD2 LEU A  55      12.348   2.169 -27.195  1.00  1.14           C  
ATOM    809  H   LEU A  55      16.733   0.267 -28.645  1.00  1.14           H  
ATOM    810  HA  LEU A  55      14.592  -1.444 -27.893  1.00  1.14           H  
ATOM    811 1HB  LEU A  55      14.930   1.009 -27.284  1.00  1.14           H  
ATOM    812 2HB  LEU A  55      14.350   1.415 -28.889  1.00  1.14           H  
ATOM    813  HG  LEU A  55      12.143   0.313 -28.288  1.00  1.14           H  
ATOM    814 1HD1 LEU A  55      11.677  -0.129 -25.970  1.00  1.14           H  
ATOM    815 2HD1 LEU A  55      12.985  -1.107 -26.562  1.00  1.14           H  
ATOM    816 3HD1 LEU A  55      13.345   0.257 -25.539  1.00  1.14           H  
ATOM    817 1HD2 LEU A  55      11.323   2.140 -26.833  1.00  1.14           H  
ATOM    818 2HD2 LEU A  55      12.968   2.565 -26.439  1.00  1.14           H  
ATOM    819 3HD2 LEU A  55      12.406   2.811 -28.052  1.00  1.14           H  
ATOM    820  N   ALA A  56      14.673  -0.455 -31.067  1.00  1.17           N  
ATOM    821  CA  ALA A  56      14.224  -0.718 -32.443  1.00  1.17           C  
ATOM    822  C   ALA A  56      14.458  -2.140 -32.903  1.00  1.17           C  
ATOM    823  O   ALA A  56      13.596  -2.713 -33.566  1.00  1.17           O  
ATOM    824  CB  ALA A  56      14.901   0.248 -33.379  1.00  1.17           C  
ATOM    825  H   ALA A  56      15.387   0.263 -30.945  1.00  1.17           H  
ATOM    826  HA  ALA A  56      13.178  -0.552 -32.525  1.00  1.17           H  
ATOM    827 1HB  ALA A  56      14.550   0.102 -34.388  1.00  1.17           H  
ATOM    828 2HB  ALA A  56      14.679   1.268 -33.068  1.00  1.17           H  
ATOM    829 3HB  ALA A  56      15.979   0.089 -33.344  1.00  1.17           H  
ATOM    830  N   GLN A  57      15.591  -2.735 -32.553  1.00  1.22           N  
ATOM    831  CA  GLN A  57      15.837  -4.087 -33.017  1.00  1.22           C  
ATOM    832  C   GLN A  57      15.207  -5.167 -32.145  1.00  1.22           C  
ATOM    833  O   GLN A  57      14.797  -6.207 -32.662  1.00  1.22           O  
ATOM    834  CB  GLN A  57      17.322  -4.385 -33.159  1.00  1.22           C  
ATOM    835  CG  GLN A  57      17.522  -5.730 -33.829  1.00  1.22           C  
ATOM    836  CD  GLN A  57      18.922  -6.055 -34.264  1.00  1.22           C  
ATOM    837  OE1 GLN A  57      19.879  -6.296 -33.505  1.00  1.22           O  
ATOM    838  NE2 GLN A  57      19.063  -6.053 -35.576  1.00  1.22           N  
ATOM    839  H   GLN A  57      16.308  -2.238 -32.024  1.00  1.22           H  
ATOM    840  HA  GLN A  57      15.401  -4.176 -34.011  1.00  1.22           H  
ATOM    841 1HB  GLN A  57      17.798  -3.616 -33.736  1.00  1.22           H  
ATOM    842 2HB  GLN A  57      17.790  -4.395 -32.172  1.00  1.22           H  
ATOM    843 1HG  GLN A  57      17.207  -6.500 -33.122  1.00  1.22           H  
ATOM    844 2HG  GLN A  57      16.883  -5.764 -34.714  1.00  1.22           H  
ATOM    845 1HE2 GLN A  57      19.949  -6.243 -35.989  1.00  1.22           H  
ATOM    846 2HE2 GLN A  57      18.275  -5.858 -36.159  1.00  1.22           H  
ATOM    847  N   LYS A  58      15.177  -4.962 -30.826  1.00  1.28           N  
ATOM    848  CA  LYS A  58      14.706  -5.998 -29.913  1.00  1.28           C  
ATOM    849  C   LYS A  58      13.272  -5.863 -29.399  1.00  1.28           C  
ATOM    850  O   LYS A  58      12.618  -6.878 -29.176  1.00  1.28           O  
ATOM    851  CB  LYS A  58      15.635  -6.082 -28.700  1.00  1.28           C  
ATOM    852  CG  LYS A  58      17.044  -6.568 -29.031  1.00  1.28           C  
ATOM    853  CD  LYS A  58      17.896  -6.758 -27.779  1.00  1.28           C  
ATOM    854  CE  LYS A  58      19.306  -7.244 -28.143  1.00  1.28           C  
ATOM    855  NZ  LYS A  58      20.169  -7.419 -26.949  1.00  1.28           N  
ATOM    856  H   LYS A  58      15.524  -4.086 -30.437  1.00  1.28           H  
ATOM    857  HA  LYS A  58      14.765  -6.950 -30.441  1.00  1.28           H  
ATOM    858 1HB  LYS A  58      15.725  -5.092 -28.250  1.00  1.28           H  
ATOM    859 2HB  LYS A  58      15.202  -6.742 -27.952  1.00  1.28           H  
ATOM    860 1HG  LYS A  58      16.982  -7.513 -29.575  1.00  1.28           H  
ATOM    861 2HG  LYS A  58      17.527  -5.828 -29.676  1.00  1.28           H  
ATOM    862 1HD  LYS A  58      17.957  -5.829 -27.228  1.00  1.28           H  
ATOM    863 2HD  LYS A  58      17.423  -7.501 -27.133  1.00  1.28           H  
ATOM    864 1HE  LYS A  58      19.224  -8.197 -28.655  1.00  1.28           H  
ATOM    865 2HE  LYS A  58      19.771  -6.519 -28.812  1.00  1.28           H  
ATOM    866 1HZ  LYS A  58      21.082  -7.738 -27.223  1.00  1.28           H  
ATOM    867 2HZ  LYS A  58      20.263  -6.535 -26.470  1.00  1.28           H  
ATOM    868 3HZ  LYS A  58      19.751  -8.097 -26.321  1.00  1.28           H  
ATOM    869  N   TYR A  59      12.758  -4.646 -29.205  1.00  1.34           N  
ATOM    870  CA  TYR A  59      11.443  -4.529 -28.581  1.00  1.34           C  
ATOM    871  C   TYR A  59      10.364  -4.032 -29.548  1.00  1.34           C  
ATOM    872  O   TYR A  59       9.213  -4.476 -29.477  1.00  1.34           O  
ATOM    873  CB  TYR A  59      11.585  -3.687 -27.320  1.00  1.34           C  
ATOM    874  CG  TYR A  59      12.623  -4.371 -26.358  1.00  1.34           C  
ATOM    875  CD1 TYR A  59      13.878  -3.808 -26.114  1.00  1.34           C  
ATOM    876  CD2 TYR A  59      12.334  -5.591 -25.783  1.00  1.34           C  
ATOM    877  CE1 TYR A  59      14.795  -4.426 -25.317  1.00  1.34           C  
ATOM    878  CE2 TYR A  59      13.275  -6.208 -24.982  1.00  1.34           C  
ATOM    879  CZ  TYR A  59      14.497  -5.626 -24.749  1.00  1.34           C  
ATOM    880  OH  TYR A  59      15.431  -6.238 -23.957  1.00  1.34           O  
ATOM    881  H   TYR A  59      13.263  -3.797 -29.443  1.00  1.34           H  
ATOM    882  HA  TYR A  59      11.132  -5.520 -28.255  1.00  1.34           H  
ATOM    883 1HB  TYR A  59      11.934  -2.706 -27.594  1.00  1.34           H  
ATOM    884 2HB  TYR A  59      10.628  -3.589 -26.809  1.00  1.34           H  
ATOM    885  HD1 TYR A  59      14.143  -2.896 -26.547  1.00  1.34           H  
ATOM    886  HD2 TYR A  59      11.372  -6.072 -25.959  1.00  1.34           H  
ATOM    887  HE1 TYR A  59      15.765  -3.966 -25.148  1.00  1.34           H  
ATOM    888  HE2 TYR A  59      13.042  -7.154 -24.529  1.00  1.34           H  
ATOM    889  HH  TYR A  59      15.970  -5.566 -23.532  1.00  1.34           H  
ATOM    890  N   PHE A  60      10.723  -3.194 -30.519  1.00  1.39           N  
ATOM    891  CA  PHE A  60       9.709  -2.719 -31.470  1.00  1.39           C  
ATOM    892  C   PHE A  60       9.433  -3.766 -32.546  1.00  1.39           C  
ATOM    893  O   PHE A  60       9.867  -3.638 -33.693  1.00  1.39           O  
ATOM    894  CB  PHE A  60      10.102  -1.412 -32.157  1.00  1.39           C  
ATOM    895  CG  PHE A  60      10.037  -0.168 -31.307  1.00  1.39           C  
ATOM    896  CD1 PHE A  60      11.109   0.577 -30.961  1.00  1.39           C  
ATOM    897  CD2 PHE A  60       8.849   0.249 -30.881  1.00  1.39           C  
ATOM    898  CE1 PHE A  60      10.988   1.682 -30.264  1.00  1.39           C  
ATOM    899  CE2 PHE A  60       8.709   1.356 -30.159  1.00  1.39           C  
ATOM    900  CZ  PHE A  60       9.805   2.094 -29.854  1.00  1.39           C  
ATOM    901  H   PHE A  60      11.682  -2.847 -30.562  1.00  1.39           H  
ATOM    902  HA  PHE A  60       8.778  -2.545 -30.921  1.00  1.39           H  
ATOM    903 1HB  PHE A  60      11.106  -1.512 -32.545  1.00  1.39           H  
ATOM    904 2HB  PHE A  60       9.441  -1.258 -33.013  1.00  1.39           H  
ATOM    905  HD1 PHE A  60      12.038   0.321 -31.235  1.00  1.39           H  
ATOM    906  HD2 PHE A  60       8.004  -0.330 -31.140  1.00  1.39           H  
ATOM    907  HE1 PHE A  60      11.873   2.256 -30.038  1.00  1.39           H  
ATOM    908  HE2 PHE A  60       7.725   1.641 -29.843  1.00  1.39           H  
ATOM    909  HZ  PHE A  60       9.751   3.001 -29.297  1.00  1.39           H  
ATOM    910  N   ARG A  61       8.718  -4.814 -32.156  1.00  1.40           N  
ATOM    911  CA  ARG A  61       8.474  -5.960 -33.025  1.00  1.40           C  
ATOM    912  C   ARG A  61       6.985  -6.198 -33.300  1.00  1.40           C  
ATOM    913  O   ARG A  61       6.123  -5.839 -32.502  1.00  1.40           O  
ATOM    914  CB  ARG A  61       9.101  -7.199 -32.408  1.00  1.40           C  
ATOM    915  CG  ARG A  61      10.604  -7.052 -32.099  1.00  1.40           C  
ATOM    916  CD  ARG A  61      11.461  -6.979 -33.318  1.00  1.40           C  
ATOM    917  NE  ARG A  61      11.487  -8.226 -34.077  1.00  1.40           N  
ATOM    918  CZ  ARG A  61      12.167  -8.401 -35.232  1.00  1.40           C  
ATOM    919  NH1 ARG A  61      12.862  -7.407 -35.740  1.00  1.40           N  
ATOM    920  NH2 ARG A  61      12.138  -9.570 -35.852  1.00  1.40           N  
ATOM    921  H   ARG A  61       8.416  -4.824 -31.182  1.00  1.40           H  
ATOM    922  HA  ARG A  61       8.967  -5.773 -33.979  1.00  1.40           H  
ATOM    923 1HB  ARG A  61       8.597  -7.433 -31.472  1.00  1.40           H  
ATOM    924 2HB  ARG A  61       8.970  -8.049 -33.075  1.00  1.40           H  
ATOM    925 1HG  ARG A  61      10.772  -6.146 -31.530  1.00  1.40           H  
ATOM    926 2HG  ARG A  61      10.938  -7.888 -31.508  1.00  1.40           H  
ATOM    927 1HD  ARG A  61      11.098  -6.186 -33.973  1.00  1.40           H  
ATOM    928 2HD  ARG A  61      12.469  -6.751 -33.015  1.00  1.40           H  
ATOM    929  HE  ARG A  61      10.971  -9.008 -33.711  1.00  1.40           H  
ATOM    930 1HH1 ARG A  61      12.884  -6.513 -35.261  1.00  1.40           H  
ATOM    931 2HH1 ARG A  61      13.372  -7.538 -36.599  1.00  1.40           H  
ATOM    932 1HH2 ARG A  61      11.610 -10.338 -35.462  1.00  1.40           H  
ATOM    933 2HH2 ARG A  61      12.648  -9.696 -36.713  1.00  1.40           H  
ATOM    934  N   LYS A  62       6.716  -6.795 -34.461  1.00  1.36           N  
ATOM    935  CA  LYS A  62       5.385  -7.136 -34.976  1.00  1.36           C  
ATOM    936  C   LYS A  62       4.763  -8.433 -34.483  1.00  1.36           C  
ATOM    937  O   LYS A  62       3.537  -8.540 -34.374  1.00  1.36           O  
ATOM    938  CB  LYS A  62       5.470  -7.159 -36.502  1.00  1.36           C  
ATOM    939  CG  LYS A  62       4.200  -7.517 -37.247  1.00  1.36           C  
ATOM    940  CD  LYS A  62       4.411  -7.298 -38.749  1.00  1.36           C  
ATOM    941  CE  LYS A  62       3.216  -7.722 -39.569  1.00  1.36           C  
ATOM    942  NZ  LYS A  62       3.396  -7.401 -41.005  1.00  1.36           N  
ATOM    943  H   LYS A  62       7.501  -7.026 -35.049  1.00  1.36           H  
ATOM    944  HA  LYS A  62       4.699  -6.359 -34.686  1.00  1.36           H  
ATOM    945 1HB  LYS A  62       5.779  -6.174 -36.852  1.00  1.36           H  
ATOM    946 2HB  LYS A  62       6.238  -7.868 -36.807  1.00  1.36           H  
ATOM    947 1HG  LYS A  62       3.948  -8.562 -37.063  1.00  1.36           H  
ATOM    948 2HG  LYS A  62       3.375  -6.894 -36.900  1.00  1.36           H  
ATOM    949 1HD  LYS A  62       4.594  -6.237 -38.929  1.00  1.36           H  
ATOM    950 2HD  LYS A  62       5.284  -7.859 -39.080  1.00  1.36           H  
ATOM    951 1HE  LYS A  62       3.075  -8.795 -39.462  1.00  1.36           H  
ATOM    952 2HE  LYS A  62       2.345  -7.225 -39.208  1.00  1.36           H  
ATOM    953 1HZ  LYS A  62       2.578  -7.701 -41.519  1.00  1.36           H  
ATOM    954 2HZ  LYS A  62       3.512  -6.400 -41.112  1.00  1.36           H  
ATOM    955 3HZ  LYS A  62       4.208  -7.873 -41.361  1.00  1.36           H  
ATOM    956  N   ALA A  63       5.576  -9.454 -34.276  1.00  1.26           N  
ATOM    957  CA  ALA A  63       4.992 -10.744 -33.969  1.00  1.26           C  
ATOM    958  C   ALA A  63       4.033 -10.680 -32.788  1.00  1.26           C  
ATOM    959  O   ALA A  63       4.392 -10.256 -31.690  1.00  1.26           O  
ATOM    960  CB  ALA A  63       6.093 -11.742 -33.666  1.00  1.26           C  
ATOM    961  H   ALA A  63       6.575  -9.342 -34.347  1.00  1.26           H  
ATOM    962  HA  ALA A  63       4.433 -11.077 -34.843  1.00  1.26           H  
ATOM    963 1HB  ALA A  63       5.649 -12.717 -33.465  1.00  1.26           H  
ATOM    964 2HB  ALA A  63       6.765 -11.817 -34.520  1.00  1.26           H  
ATOM    965 3HB  ALA A  63       6.652 -11.412 -32.791  1.00  1.26           H  
ATOM    966  N   GLY A  64       2.812 -11.152 -33.030  1.00  1.12           N  
ATOM    967  CA  GLY A  64       1.760 -11.246 -32.024  1.00  1.12           C  
ATOM    968  C   GLY A  64       0.980  -9.964 -31.718  1.00  1.12           C  
ATOM    969  O   GLY A  64       0.024 -10.031 -30.955  1.00  1.12           O  
ATOM    970  H   GLY A  64       2.602 -11.460 -33.968  1.00  1.12           H  
ATOM    971 1HA  GLY A  64       1.053 -12.014 -32.335  1.00  1.12           H  
ATOM    972 2HA  GLY A  64       2.205 -11.607 -31.097  1.00  1.12           H  
ATOM    973  N   VAL A  65       1.313  -8.825 -32.338  1.00  0.97           N  
ATOM    974  CA  VAL A  65       0.626  -7.568 -31.993  1.00  0.97           C  
ATOM    975  C   VAL A  65      -0.389  -7.033 -33.029  1.00  0.97           C  
ATOM    976  O   VAL A  65       0.006  -6.577 -34.103  1.00  0.97           O  
ATOM    977  CB  VAL A  65       1.683  -6.492 -31.754  1.00  0.97           C  
ATOM    978  CG1 VAL A  65       1.012  -5.187 -31.446  1.00  0.97           C  
ATOM    979  CG2 VAL A  65       2.581  -6.933 -30.606  1.00  0.97           C  
ATOM    980  H   VAL A  65       2.093  -8.812 -33.004  1.00  0.97           H  
ATOM    981  HA  VAL A  65       0.156  -7.718 -31.031  1.00  0.97           H  
ATOM    982  HB  VAL A  65       2.289  -6.364 -32.650  1.00  0.97           H  
ATOM    983 1HG1 VAL A  65       1.766  -4.417 -31.271  1.00  0.97           H  
ATOM    984 2HG1 VAL A  65       0.381  -4.892 -32.287  1.00  0.97           H  
ATOM    985 3HG1 VAL A  65       0.413  -5.316 -30.582  1.00  0.97           H  
ATOM    986 1HG2 VAL A  65       3.341  -6.170 -30.430  1.00  0.97           H  
ATOM    987 2HG2 VAL A  65       1.985  -7.070 -29.716  1.00  0.97           H  
ATOM    988 3HG2 VAL A  65       3.068  -7.875 -30.868  1.00  0.97           H  
ATOM    989  N   PRO A  66      -1.708  -7.076 -32.743  1.00  0.83           N  
ATOM    990  CA  PRO A  66      -2.787  -6.657 -33.619  1.00  0.83           C  
ATOM    991  C   PRO A  66      -2.741  -5.190 -33.968  1.00  0.83           C  
ATOM    992  O   PRO A  66      -2.376  -4.355 -33.139  1.00  0.83           O  
ATOM    993  CB  PRO A  66      -4.039  -6.905 -32.789  1.00  0.83           C  
ATOM    994  CG  PRO A  66      -3.637  -7.885 -31.747  1.00  0.83           C  
ATOM    995  CD  PRO A  66      -2.197  -7.595 -31.449  1.00  0.83           C  
ATOM    996  HA  PRO A  66      -2.786  -7.275 -34.532  1.00  0.83           H  
ATOM    997 1HB  PRO A  66      -4.423  -5.965 -32.393  1.00  0.83           H  
ATOM    998 2HB  PRO A  66      -4.816  -7.300 -33.438  1.00  0.83           H  
ATOM    999 1HG  PRO A  66      -4.261  -7.739 -30.856  1.00  0.83           H  
ATOM   1000 2HG  PRO A  66      -3.805  -8.914 -32.095  1.00  0.83           H  
ATOM   1001 1HD  PRO A  66      -2.091  -6.846 -30.652  1.00  0.83           H  
ATOM   1002 2HD  PRO A  66      -1.770  -8.552 -31.194  1.00  0.83           H  
ATOM   1003  N   ALA A  67      -3.220  -4.870 -35.153  1.00  0.74           N  
ATOM   1004  CA  ALA A  67      -3.379  -3.500 -35.613  1.00  0.74           C  
ATOM   1005  C   ALA A  67      -4.539  -2.786 -34.943  1.00  0.74           C  
ATOM   1006  O   ALA A  67      -4.626  -1.553 -34.985  1.00  0.74           O  
ATOM   1007  CB  ALA A  67      -3.619  -3.503 -37.092  1.00  0.74           C  
ATOM   1008  H   ALA A  67      -3.455  -5.614 -35.803  1.00  0.74           H  
ATOM   1009  HA  ALA A  67      -2.468  -2.957 -35.388  1.00  0.74           H  
ATOM   1010 1HB  ALA A  67      -3.702  -2.493 -37.463  1.00  0.74           H  
ATOM   1011 2HB  ALA A  67      -2.792  -3.993 -37.558  1.00  0.74           H  
ATOM   1012 3HB  ALA A  67      -4.534  -4.047 -37.317  1.00  0.74           H  
ATOM   1013  N   ARG A  68      -5.473  -3.560 -34.399  1.00  0.68           N  
ATOM   1014  CA  ARG A  68      -6.674  -3.012 -33.795  1.00  0.68           C  
ATOM   1015  C   ARG A  68      -7.048  -3.781 -32.542  1.00  0.68           C  
ATOM   1016  O   ARG A  68      -7.193  -5.008 -32.587  1.00  0.68           O  
ATOM   1017  CB  ARG A  68      -7.848  -3.144 -34.743  1.00  0.68           C  
ATOM   1018  CG  ARG A  68      -7.758  -2.450 -36.072  1.00  0.68           C  
ATOM   1019  CD  ARG A  68      -7.833  -0.982 -35.978  1.00  0.68           C  
ATOM   1020  NE  ARG A  68      -7.840  -0.411 -37.297  1.00  0.68           N  
ATOM   1021  CZ  ARG A  68      -6.758  -0.125 -38.039  1.00  0.68           C  
ATOM   1022  NH1 ARG A  68      -5.541  -0.318 -37.564  1.00  0.68           N  
ATOM   1023  NH2 ARG A  68      -6.921   0.354 -39.261  1.00  0.68           N  
ATOM   1024  H   ARG A  68      -5.323  -4.555 -34.393  1.00  0.68           H  
ATOM   1025  HA  ARG A  68      -6.503  -1.966 -33.541  1.00  0.68           H  
ATOM   1026 1HB  ARG A  68      -8.038  -4.185 -34.939  1.00  0.68           H  
ATOM   1027 2HB  ARG A  68      -8.742  -2.751 -34.252  1.00  0.68           H  
ATOM   1028 1HG  ARG A  68      -6.832  -2.712 -36.562  1.00  0.68           H  
ATOM   1029 2HG  ARG A  68      -8.585  -2.787 -36.690  1.00  0.68           H  
ATOM   1030 1HD  ARG A  68      -8.751  -0.688 -35.470  1.00  0.68           H  
ATOM   1031 2HD  ARG A  68      -6.976  -0.591 -35.437  1.00  0.68           H  
ATOM   1032  HE  ARG A  68      -8.769  -0.253 -37.707  1.00  0.68           H  
ATOM   1033 1HH1 ARG A  68      -5.393  -0.681 -36.607  1.00  0.68           H  
ATOM   1034 2HH1 ARG A  68      -4.738  -0.099 -38.135  1.00  0.68           H  
ATOM   1035 1HH2 ARG A  68      -7.858   0.498 -39.623  1.00  0.68           H  
ATOM   1036 2HH2 ARG A  68      -6.119   0.568 -39.833  1.00  0.68           H  
ATOM   1037  N   LEU A  69      -7.222  -3.063 -31.440  1.00  0.66           N  
ATOM   1038  CA  LEU A  69      -7.592  -3.660 -30.162  1.00  0.66           C  
ATOM   1039  C   LEU A  69      -8.749  -2.959 -29.470  1.00  0.66           C  
ATOM   1040  O   LEU A  69      -9.017  -1.782 -29.727  1.00  0.66           O  
ATOM   1041  CB  LEU A  69      -6.391  -3.734 -29.235  1.00  0.66           C  
ATOM   1042  CG  LEU A  69      -5.305  -4.664 -29.707  1.00  0.66           C  
ATOM   1043  CD1 LEU A  69      -4.165  -3.886 -30.375  1.00  0.66           C  
ATOM   1044  CD2 LEU A  69      -4.851  -5.433 -28.570  1.00  0.66           C  
ATOM   1045  H   LEU A  69      -7.087  -2.062 -31.484  1.00  0.66           H  
ATOM   1046  HA  LEU A  69      -7.909  -4.683 -30.347  1.00  0.66           H  
ATOM   1047 1HB  LEU A  69      -5.968  -2.740 -29.113  1.00  0.66           H  
ATOM   1048 2HB  LEU A  69      -6.730  -4.091 -28.261  1.00  0.66           H  
ATOM   1049  HG  LEU A  69      -5.713  -5.346 -30.437  1.00  0.66           H  
ATOM   1050 1HD1 LEU A  69      -3.393  -4.581 -30.707  1.00  0.66           H  
ATOM   1051 2HD1 LEU A  69      -4.529  -3.330 -31.231  1.00  0.66           H  
ATOM   1052 3HD1 LEU A  69      -3.732  -3.193 -29.656  1.00  0.66           H  
ATOM   1053 1HD2 LEU A  69      -4.097  -6.132 -28.913  1.00  0.66           H  
ATOM   1054 2HD2 LEU A  69      -4.436  -4.754 -27.825  1.00  0.66           H  
ATOM   1055 3HD2 LEU A  69      -5.662  -5.974 -28.134  1.00  0.66           H  
ATOM   1056  N   LYS A  70      -9.404  -3.683 -28.566  1.00  0.67           N  
ATOM   1057  CA  LYS A  70     -10.490  -3.129 -27.764  1.00  0.67           C  
ATOM   1058  C   LYS A  70     -10.258  -3.392 -26.282  1.00  0.67           C  
ATOM   1059  O   LYS A  70      -9.638  -4.385 -25.898  1.00  0.67           O  
ATOM   1060  CB  LYS A  70     -11.826  -3.738 -28.185  1.00  0.67           C  
ATOM   1061  CG  LYS A  70     -11.925  -5.238 -27.938  1.00  0.67           C  
ATOM   1062  CD  LYS A  70     -13.256  -5.804 -28.409  1.00  0.67           C  
ATOM   1063  CE  LYS A  70     -13.363  -7.291 -28.098  1.00  0.67           C  
ATOM   1064  NZ  LYS A  70     -14.665  -7.863 -28.546  1.00  0.67           N  
ATOM   1065  H   LYS A  70      -9.126  -4.655 -28.438  1.00  0.67           H  
ATOM   1066  HA  LYS A  70     -10.525  -2.049 -27.914  1.00  0.67           H  
ATOM   1067 1HB  LYS A  70     -12.636  -3.254 -27.641  1.00  0.67           H  
ATOM   1068 2HB  LYS A  70     -11.989  -3.562 -29.253  1.00  0.67           H  
ATOM   1069 1HG  LYS A  70     -11.110  -5.746 -28.462  1.00  0.67           H  
ATOM   1070 2HG  LYS A  70     -11.821  -5.427 -26.868  1.00  0.67           H  
ATOM   1071 1HD  LYS A  70     -14.072  -5.275 -27.911  1.00  0.67           H  
ATOM   1072 2HD  LYS A  70     -13.352  -5.657 -29.488  1.00  0.67           H  
ATOM   1073 1HE  LYS A  70     -12.553  -7.817 -28.607  1.00  0.67           H  
ATOM   1074 2HE  LYS A  70     -13.261  -7.439 -27.022  1.00  0.67           H  
ATOM   1075 1HZ  LYS A  70     -14.693  -8.849 -28.324  1.00  0.67           H  
ATOM   1076 2HZ  LYS A  70     -15.425  -7.391 -28.076  1.00  0.67           H  
ATOM   1077 3HZ  LYS A  70     -14.758  -7.740 -29.544  1.00  0.67           H  
ATOM   1078  N   ARG A  71     -10.773  -2.504 -25.438  1.00  0.68           N  
ATOM   1079  CA  ARG A  71     -10.633  -2.674 -23.993  1.00  0.68           C  
ATOM   1080  C   ARG A  71     -11.725  -3.599 -23.462  1.00  0.68           C  
ATOM   1081  O   ARG A  71     -12.889  -3.470 -23.848  1.00  0.68           O  
ATOM   1082  CB  ARG A  71     -10.674  -1.328 -23.288  1.00  0.68           C  
ATOM   1083  CG  ARG A  71     -10.227  -1.365 -21.837  1.00  0.68           C  
ATOM   1084  CD  ARG A  71     -10.156   0.015 -21.209  1.00  0.68           C  
ATOM   1085  NE  ARG A  71     -11.473   0.604 -21.009  1.00  0.68           N  
ATOM   1086  CZ  ARG A  71     -11.695   1.803 -20.436  1.00  0.68           C  
ATOM   1087  NH1 ARG A  71     -10.681   2.521 -20.006  1.00  0.68           N  
ATOM   1088  NH2 ARG A  71     -12.932   2.256 -20.302  1.00  0.68           N  
ATOM   1089  H   ARG A  71     -11.267  -1.700 -25.798  1.00  0.68           H  
ATOM   1090  HA  ARG A  71      -9.666  -3.131 -23.781  1.00  0.68           H  
ATOM   1091 1HB  ARG A  71     -10.034  -0.624 -23.814  1.00  0.68           H  
ATOM   1092 2HB  ARG A  71     -11.690  -0.935 -23.311  1.00  0.68           H  
ATOM   1093 1HG  ARG A  71     -10.914  -1.977 -21.271  1.00  0.68           H  
ATOM   1094 2HG  ARG A  71      -9.230  -1.816 -21.778  1.00  0.68           H  
ATOM   1095 1HD  ARG A  71      -9.654  -0.026 -20.247  1.00  0.68           H  
ATOM   1096 2HD  ARG A  71      -9.593   0.670 -21.869  1.00  0.68           H  
ATOM   1097  HE  ARG A  71     -12.275   0.078 -21.326  1.00  0.68           H  
ATOM   1098 1HH1 ARG A  71      -9.736   2.170 -20.104  1.00  0.68           H  
ATOM   1099 2HH1 ARG A  71     -10.844   3.420 -19.574  1.00  0.68           H  
ATOM   1100 1HH2 ARG A  71     -13.711   1.704 -20.632  1.00  0.68           H  
ATOM   1101 2HH2 ARG A  71     -13.098   3.156 -19.873  1.00  0.68           H  
ATOM   1102  N   VAL A  72     -11.344  -4.525 -22.587  1.00  0.70           N  
ATOM   1103  CA  VAL A  72     -12.276  -5.490 -22.014  1.00  0.70           C  
ATOM   1104  C   VAL A  72     -12.456  -5.360 -20.509  1.00  0.70           C  
ATOM   1105  O   VAL A  72     -11.490  -5.340 -19.759  1.00  0.70           O  
ATOM   1106  CB  VAL A  72     -11.769  -6.902 -22.329  1.00  0.70           C  
ATOM   1107  CG1 VAL A  72     -12.664  -7.955 -21.714  1.00  0.70           C  
ATOM   1108  CG2 VAL A  72     -11.715  -7.056 -23.796  1.00  0.70           C  
ATOM   1109  H   VAL A  72     -10.360  -4.592 -22.327  1.00  0.70           H  
ATOM   1110  HA  VAL A  72     -13.245  -5.351 -22.491  1.00  0.70           H  
ATOM   1111  HB  VAL A  72     -10.769  -7.031 -21.909  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  72     -12.279  -8.944 -21.954  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  72     -12.684  -7.830 -20.629  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  72     -13.674  -7.853 -22.108  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  72     -11.352  -8.045 -24.024  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  72     -12.709  -6.925 -24.221  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  72     -11.041  -6.305 -24.207  1.00  0.70           H  
ATOM   1118  N   LYS A  73     -13.708  -5.284 -20.069  1.00  0.71           N  
ATOM   1119  CA  LYS A  73     -14.008  -5.196 -18.644  1.00  0.71           C  
ATOM   1120  C   LYS A  73     -13.529  -6.403 -17.853  1.00  0.71           C  
ATOM   1121  O   LYS A  73     -13.824  -7.545 -18.213  1.00  0.71           O  
ATOM   1122  CB  LYS A  73     -15.505  -5.000 -18.423  1.00  0.71           C  
ATOM   1123  CG  LYS A  73     -15.905  -4.879 -16.958  1.00  0.71           C  
ATOM   1124  CD  LYS A  73     -17.376  -4.550 -16.799  1.00  0.71           C  
ATOM   1125  CE  LYS A  73     -17.747  -4.419 -15.330  1.00  0.71           C  
ATOM   1126  NZ  LYS A  73     -19.189  -4.093 -15.146  1.00  0.71           N  
ATOM   1127  H   LYS A  73     -14.465  -5.294 -20.738  1.00  0.71           H  
ATOM   1128  HA  LYS A  73     -13.492  -4.339 -18.244  1.00  0.71           H  
ATOM   1129 1HB  LYS A  73     -15.833  -4.095 -18.934  1.00  0.71           H  
ATOM   1130 2HB  LYS A  73     -16.050  -5.839 -18.852  1.00  0.71           H  
ATOM   1131 1HG  LYS A  73     -15.714  -5.832 -16.463  1.00  0.71           H  
ATOM   1132 2HG  LYS A  73     -15.315  -4.136 -16.471  1.00  0.71           H  
ATOM   1133 1HD  LYS A  73     -17.594  -3.610 -17.308  1.00  0.71           H  
ATOM   1134 2HD  LYS A  73     -17.977  -5.339 -17.250  1.00  0.71           H  
ATOM   1135 1HE  LYS A  73     -17.527  -5.358 -14.823  1.00  0.71           H  
ATOM   1136 2HE  LYS A  73     -17.145  -3.627 -14.882  1.00  0.71           H  
ATOM   1137 1HZ  LYS A  73     -19.393  -4.014 -14.160  1.00  0.71           H  
ATOM   1138 2HZ  LYS A  73     -19.399  -3.217 -15.604  1.00  0.71           H  
ATOM   1139 3HZ  LYS A  73     -19.754  -4.826 -15.549  1.00  0.71           H  
ATOM   1140  N   GLU A  74     -12.834  -6.140 -16.750  1.00  0.71           N  
ATOM   1141  CA  GLU A  74     -12.346  -7.189 -15.864  1.00  0.71           C  
ATOM   1142  C   GLU A  74     -12.802  -6.927 -14.434  1.00  0.71           C  
ATOM   1143  O   GLU A  74     -12.465  -5.899 -13.841  1.00  0.71           O  
ATOM   1144  CB  GLU A  74     -10.825  -7.280 -15.926  1.00  0.71           C  
ATOM   1145  CG  GLU A  74     -10.255  -7.725 -17.258  1.00  0.71           C  
ATOM   1146  CD  GLU A  74      -8.796  -7.728 -17.231  1.00  0.71           C  
ATOM   1147  OE1 GLU A  74      -8.248  -6.656 -17.235  1.00  0.71           O  
ATOM   1148  OE2 GLU A  74      -8.200  -8.779 -17.191  1.00  0.71           O  
ATOM   1149  H   GLU A  74     -12.628  -5.174 -16.527  1.00  0.71           H  
ATOM   1150  HA  GLU A  74     -12.766  -8.142 -16.185  1.00  0.71           H  
ATOM   1151 1HB  GLU A  74     -10.399  -6.302 -15.701  1.00  0.71           H  
ATOM   1152 2HB  GLU A  74     -10.472  -7.971 -15.157  1.00  0.71           H  
ATOM   1153 1HG  GLU A  74     -10.615  -8.726 -17.496  1.00  0.71           H  
ATOM   1154 2HG  GLU A  74     -10.593  -7.050 -18.039  1.00  0.71           H  
ATOM   1155  N   LYS A  75     -13.591  -7.849 -13.902  1.00  0.70           N  
ATOM   1156  CA  LYS A  75     -14.164  -7.691 -12.575  1.00  0.70           C  
ATOM   1157  C   LYS A  75     -13.104  -7.466 -11.510  1.00  0.70           C  
ATOM   1158  O   LYS A  75     -12.121  -8.202 -11.430  1.00  0.70           O  
ATOM   1159  CB  LYS A  75     -15.004  -8.918 -12.213  1.00  0.70           C  
ATOM   1160  CG  LYS A  75     -15.716  -8.834 -10.862  1.00  0.70           C  
ATOM   1161  CD  LYS A  75     -16.586 -10.067 -10.612  1.00  0.70           C  
ATOM   1162  CE  LYS A  75     -17.293  -9.986  -9.264  1.00  0.70           C  
ATOM   1163  NZ  LYS A  75     -18.143 -11.185  -9.009  1.00  0.70           N  
ATOM   1164  H   LYS A  75     -13.813  -8.673 -14.444  1.00  0.70           H  
ATOM   1165  HA  LYS A  75     -14.815  -6.816 -12.586  1.00  0.70           H  
ATOM   1166 1HB  LYS A  75     -15.762  -9.080 -12.978  1.00  0.70           H  
ATOM   1167 2HB  LYS A  75     -14.365  -9.802 -12.194  1.00  0.70           H  
ATOM   1168 1HG  LYS A  75     -14.974  -8.764 -10.065  1.00  0.70           H  
ATOM   1169 2HG  LYS A  75     -16.340  -7.943 -10.832  1.00  0.70           H  
ATOM   1170 1HD  LYS A  75     -17.333 -10.151 -11.401  1.00  0.70           H  
ATOM   1171 2HD  LYS A  75     -15.961 -10.959 -10.630  1.00  0.70           H  
ATOM   1172 1HE  LYS A  75     -16.547  -9.907  -8.475  1.00  0.70           H  
ATOM   1173 2HE  LYS A  75     -17.924  -9.098  -9.245  1.00  0.70           H  
ATOM   1174 1HZ  LYS A  75     -18.593 -11.094  -8.110  1.00  0.70           H  
ATOM   1175 2HZ  LYS A  75     -18.846 -11.261  -9.731  1.00  0.70           H  
ATOM   1176 3HZ  LYS A  75     -17.566 -12.015  -9.014  1.00  0.70           H  
ATOM   1177  N   GLY A  76     -13.313  -6.436 -10.696  1.00  0.70           N  
ATOM   1178  CA  GLY A  76     -12.418  -6.113  -9.594  1.00  0.70           C  
ATOM   1179  C   GLY A  76     -11.258  -5.187  -9.957  1.00  0.70           C  
ATOM   1180  O   GLY A  76     -10.551  -4.737  -9.055  1.00  0.70           O  
ATOM   1181  H   GLY A  76     -14.131  -5.863 -10.841  1.00  0.70           H  
ATOM   1182 1HA  GLY A  76     -12.999  -5.656  -8.793  1.00  0.70           H  
ATOM   1183 2HA  GLY A  76     -12.015  -7.040  -9.190  1.00  0.70           H  
ATOM   1184  N   VAL A  77     -11.085  -4.884 -11.247  1.00  0.69           N  
ATOM   1185  CA  VAL A  77      -9.995  -4.037 -11.741  1.00  0.69           C  
ATOM   1186  C   VAL A  77     -10.586  -2.699 -12.229  1.00  0.69           C  
ATOM   1187  O   VAL A  77     -11.670  -2.704 -12.807  1.00  0.69           O  
ATOM   1188  CB  VAL A  77      -9.255  -4.761 -12.899  1.00  0.69           C  
ATOM   1189  CG1 VAL A  77      -8.114  -3.919 -13.460  1.00  0.69           C  
ATOM   1190  CG2 VAL A  77      -8.743  -6.115 -12.429  1.00  0.69           C  
ATOM   1191  H   VAL A  77     -11.715  -5.294 -11.943  1.00  0.69           H  
ATOM   1192  HA  VAL A  77      -9.305  -3.879 -10.931  1.00  0.69           H  
ATOM   1193  HB  VAL A  77      -9.968  -4.914 -13.709  1.00  0.69           H  
ATOM   1194 1HG1 VAL A  77      -7.657  -4.448 -14.294  1.00  0.69           H  
ATOM   1195 2HG1 VAL A  77      -8.502  -2.970 -13.812  1.00  0.69           H  
ATOM   1196 3HG1 VAL A  77      -7.365  -3.747 -12.693  1.00  0.69           H  
ATOM   1197 1HG2 VAL A  77      -8.259  -6.629 -13.262  1.00  0.69           H  
ATOM   1198 2HG2 VAL A  77      -8.030  -5.980 -11.626  1.00  0.69           H  
ATOM   1199 3HG2 VAL A  77      -9.585  -6.716 -12.075  1.00  0.69           H  
ATOM   1200  N   PRO A  78      -9.996  -1.525 -11.921  1.00  0.68           N  
ATOM   1201  CA  PRO A  78     -10.452  -0.226 -12.388  1.00  0.68           C  
ATOM   1202  C   PRO A  78     -10.252  -0.068 -13.891  1.00  0.68           C  
ATOM   1203  O   PRO A  78      -9.314  -0.618 -14.463  1.00  0.68           O  
ATOM   1204  CB  PRO A  78      -9.580   0.747 -11.587  1.00  0.68           C  
ATOM   1205  CG  PRO A  78      -8.357  -0.038 -11.218  1.00  0.68           C  
ATOM   1206  CD  PRO A  78      -8.848  -1.449 -11.016  1.00  0.68           C  
ATOM   1207  HA  PRO A  78     -11.512  -0.105 -12.128  1.00  0.68           H  
ATOM   1208 1HB  PRO A  78      -9.354   1.635 -12.204  1.00  0.68           H  
ATOM   1209 2HB  PRO A  78     -10.135   1.108 -10.705  1.00  0.68           H  
ATOM   1210 1HG  PRO A  78      -7.621   0.045 -12.021  1.00  0.68           H  
ATOM   1211 2HG  PRO A  78      -7.889   0.377 -10.311  1.00  0.68           H  
ATOM   1212 1HD  PRO A  78      -8.049  -2.126 -11.275  1.00  0.68           H  
ATOM   1213 2HD  PRO A  78      -9.197  -1.571  -9.995  1.00  0.68           H  
ATOM   1214  N   ASP A  79     -11.085   0.768 -14.507  1.00  0.68           N  
ATOM   1215  CA  ASP A  79     -11.063   1.041 -15.953  1.00  0.68           C  
ATOM   1216  C   ASP A  79      -9.673   1.236 -16.561  1.00  0.68           C  
ATOM   1217  O   ASP A  79      -9.309   0.637 -17.578  1.00  0.68           O  
ATOM   1218  CB  ASP A  79     -11.914   2.295 -16.197  1.00  0.68           C  
ATOM   1219  CG  ASP A  79     -11.474   3.558 -15.309  1.00  0.68           C  
ATOM   1220  OD1 ASP A  79     -10.581   3.421 -14.460  1.00  0.68           O  
ATOM   1221  OD2 ASP A  79     -12.031   4.607 -15.498  1.00  0.68           O  
ATOM   1222  H   ASP A  79     -11.814   1.200 -13.958  1.00  0.68           H  
ATOM   1223  HA  ASP A  79     -11.532   0.213 -16.456  1.00  0.68           H  
ATOM   1224 1HB  ASP A  79     -11.850   2.572 -17.244  1.00  0.68           H  
ATOM   1225 2HB  ASP A  79     -12.957   2.065 -15.986  1.00  0.68           H  
ATOM   1226  N   PHE A  80      -8.899   2.044 -15.881  1.00  0.67           N  
ATOM   1227  CA  PHE A  80      -7.554   2.465 -16.209  1.00  0.67           C  
ATOM   1228  C   PHE A  80      -6.633   1.279 -16.498  1.00  0.67           C  
ATOM   1229  O   PHE A  80      -5.726   1.370 -17.327  1.00  0.67           O  
ATOM   1230  CB  PHE A  80      -7.020   3.272 -15.036  1.00  0.67           C  
ATOM   1231  CG  PHE A  80      -5.739   3.940 -15.253  1.00  0.67           C  
ATOM   1232  CD1 PHE A  80      -5.722   5.164 -15.889  1.00  0.67           C  
ATOM   1233  CD2 PHE A  80      -4.552   3.387 -14.827  1.00  0.67           C  
ATOM   1234  CE1 PHE A  80      -4.549   5.831 -16.085  1.00  0.67           C  
ATOM   1235  CE2 PHE A  80      -3.375   4.048 -15.023  1.00  0.67           C  
ATOM   1236  CZ  PHE A  80      -3.381   5.285 -15.653  1.00  0.67           C  
ATOM   1237  H   PHE A  80      -9.329   2.451 -15.056  1.00  0.67           H  
ATOM   1238  HA  PHE A  80      -7.601   3.098 -17.095  1.00  0.67           H  
ATOM   1239 1HB  PHE A  80      -7.760   4.028 -14.772  1.00  0.67           H  
ATOM   1240 2HB  PHE A  80      -6.915   2.614 -14.173  1.00  0.67           H  
ATOM   1241  HD1 PHE A  80      -6.664   5.602 -16.227  1.00  0.67           H  
ATOM   1242  HD2 PHE A  80      -4.562   2.433 -14.328  1.00  0.67           H  
ATOM   1243  HE1 PHE A  80      -4.549   6.800 -16.580  1.00  0.67           H  
ATOM   1244  HE2 PHE A  80      -2.449   3.606 -14.677  1.00  0.67           H  
ATOM   1245  HZ  PHE A  80      -2.464   5.835 -15.809  1.00  0.67           H  
ATOM   1246  N   LEU A  81      -6.802   0.207 -15.727  1.00  0.67           N  
ATOM   1247  CA  LEU A  81      -5.956  -0.966 -15.788  1.00  0.67           C  
ATOM   1248  C   LEU A  81      -6.553  -2.143 -16.558  1.00  0.67           C  
ATOM   1249  O   LEU A  81      -6.008  -3.241 -16.504  1.00  0.67           O  
ATOM   1250  CB  LEU A  81      -5.625  -1.411 -14.368  1.00  0.67           C  
ATOM   1251  CG  LEU A  81      -4.864  -0.431 -13.555  1.00  0.67           C  
ATOM   1252  CD1 LEU A  81      -4.673  -0.985 -12.165  1.00  0.67           C  
ATOM   1253  CD2 LEU A  81      -3.527  -0.151 -14.240  1.00  0.67           C  
ATOM   1254  H   LEU A  81      -7.610   0.172 -15.107  1.00  0.67           H  
ATOM   1255  HA  LEU A  81      -5.030  -0.683 -16.282  1.00  0.67           H  
ATOM   1256 1HB  LEU A  81      -6.558  -1.586 -13.848  1.00  0.67           H  
ATOM   1257 2HB  LEU A  81      -5.062  -2.340 -14.406  1.00  0.67           H  
ATOM   1258  HG  LEU A  81      -5.434   0.488 -13.470  1.00  0.67           H  
ATOM   1259 1HD1 LEU A  81      -4.148  -0.280 -11.596  1.00  0.67           H  
ATOM   1260 2HD1 LEU A  81      -5.632  -1.180 -11.702  1.00  0.67           H  
ATOM   1261 3HD1 LEU A  81      -4.119  -1.886 -12.196  1.00  0.67           H  
ATOM   1262 1HD2 LEU A  81      -2.962   0.572 -13.653  1.00  0.67           H  
ATOM   1263 2HD2 LEU A  81      -2.960  -1.079 -14.322  1.00  0.67           H  
ATOM   1264 3HD2 LEU A  81      -3.704   0.253 -15.240  1.00  0.67           H  
ATOM   1265  N   TRP A  82      -7.665  -1.961 -17.258  1.00  0.68           N  
ATOM   1266  CA  TRP A  82      -8.240  -3.114 -17.960  1.00  0.68           C  
ATOM   1267  C   TRP A  82      -7.419  -3.604 -19.152  1.00  0.68           C  
ATOM   1268  O   TRP A  82      -6.881  -2.817 -19.933  1.00  0.68           O  
ATOM   1269  CB  TRP A  82      -9.639  -2.796 -18.470  1.00  0.68           C  
ATOM   1270  CG  TRP A  82     -10.685  -2.713 -17.430  1.00  0.68           C  
ATOM   1271  CD1 TRP A  82     -10.572  -3.084 -16.150  1.00  0.68           C  
ATOM   1272  CD2 TRP A  82     -12.020  -2.194 -17.575  1.00  0.68           C  
ATOM   1273  NE1 TRP A  82     -11.735  -2.835 -15.483  1.00  0.68           N  
ATOM   1274  CE2 TRP A  82     -12.624  -2.290 -16.330  1.00  0.68           C  
ATOM   1275  CE3 TRP A  82     -12.737  -1.657 -18.640  1.00  0.68           C  
ATOM   1276  CZ2 TRP A  82     -13.910  -1.858 -16.107  1.00  0.68           C  
ATOM   1277  CZ3 TRP A  82     -14.034  -1.228 -18.424  1.00  0.68           C  
ATOM   1278  CH2 TRP A  82     -14.606  -1.324 -17.187  1.00  0.68           C  
ATOM   1279  H   TRP A  82      -8.119  -1.046 -17.308  1.00  0.68           H  
ATOM   1280  HA  TRP A  82      -8.318  -3.938 -17.247  1.00  0.68           H  
ATOM   1281 1HB  TRP A  82      -9.608  -1.846 -18.956  1.00  0.68           H  
ATOM   1282 2HB  TRP A  82      -9.927  -3.532 -19.209  1.00  0.68           H  
ATOM   1283  HD1 TRP A  82      -9.684  -3.508 -15.716  1.00  0.68           H  
ATOM   1284  HE1 TRP A  82     -11.895  -3.006 -14.486  1.00  0.68           H  
ATOM   1285  HE3 TRP A  82     -12.293  -1.580 -19.609  1.00  0.68           H  
ATOM   1286  HZ2 TRP A  82     -14.379  -1.930 -15.125  1.00  0.68           H  
ATOM   1287  HZ3 TRP A  82     -14.586  -0.811 -19.264  1.00  0.68           H  
ATOM   1288  HH2 TRP A  82     -15.630  -0.975 -17.047  1.00  0.68           H  
ATOM   1289  N   ARG A  83      -7.405  -4.924 -19.307  1.00  0.68           N  
ATOM   1290  CA  ARG A  83      -6.794  -5.648 -20.421  1.00  0.68           C  
ATOM   1291  C   ARG A  83      -7.383  -5.288 -21.775  1.00  0.68           C  
ATOM   1292  O   ARG A  83      -8.597  -5.079 -21.895  1.00  0.68           O  
ATOM   1293  CB  ARG A  83      -6.996  -7.142 -20.224  1.00  0.68           C  
ATOM   1294  CG  ARG A  83      -6.496  -8.054 -21.345  1.00  0.68           C  
ATOM   1295  CD  ARG A  83      -6.704  -9.466 -20.998  1.00  0.68           C  
ATOM   1296  NE  ARG A  83      -8.130  -9.753 -20.870  1.00  0.68           N  
ATOM   1297  CZ  ARG A  83      -8.673 -10.913 -20.449  1.00  0.68           C  
ATOM   1298  NH1 ARG A  83      -7.918 -11.948 -20.131  1.00  0.68           N  
ATOM   1299  NH2 ARG A  83      -9.990 -11.010 -20.349  1.00  0.68           N  
ATOM   1300  H   ARG A  83      -7.848  -5.490 -18.577  1.00  0.68           H  
ATOM   1301  HA  ARG A  83      -5.725  -5.423 -20.433  1.00  0.68           H  
ATOM   1302 1HB  ARG A  83      -6.496  -7.453 -19.303  1.00  0.68           H  
ATOM   1303 2HB  ARG A  83      -8.060  -7.339 -20.095  1.00  0.68           H  
ATOM   1304 1HG  ARG A  83      -7.061  -7.864 -22.254  1.00  0.68           H  
ATOM   1305 2HG  ARG A  83      -5.439  -7.888 -21.541  1.00  0.68           H  
ATOM   1306 1HD  ARG A  83      -6.287 -10.100 -21.780  1.00  0.68           H  
ATOM   1307 2HD  ARG A  83      -6.224  -9.680 -20.046  1.00  0.68           H  
ATOM   1308  HE  ARG A  83      -8.767  -9.000 -21.087  1.00  0.68           H  
ATOM   1309 1HH1 ARG A  83      -6.893 -11.906 -20.210  1.00  0.68           H  
ATOM   1310 2HH1 ARG A  83      -8.348 -12.800 -19.813  1.00  0.68           H  
ATOM   1311 1HH2 ARG A  83     -10.575 -10.217 -20.582  1.00  0.68           H  
ATOM   1312 2HH2 ARG A  83     -10.409 -11.870 -20.030  1.00  0.68           H  
ATOM   1313  N   SER A  84      -6.522  -5.225 -22.787  1.00  0.68           N  
ATOM   1314  CA  SER A  84      -6.976  -5.008 -24.158  1.00  0.68           C  
ATOM   1315  C   SER A  84      -6.829  -6.309 -24.952  1.00  0.68           C  
ATOM   1316  O   SER A  84      -5.898  -7.078 -24.716  1.00  0.68           O  
ATOM   1317  CB  SER A  84      -6.193  -3.885 -24.803  1.00  0.68           C  
ATOM   1318  OG  SER A  84      -6.428  -2.658 -24.150  1.00  0.68           O  
ATOM   1319  H   SER A  84      -5.525  -5.364 -22.600  1.00  0.68           H  
ATOM   1320  HA  SER A  84      -8.026  -4.741 -24.139  1.00  0.68           H  
ATOM   1321 1HB  SER A  84      -5.136  -4.118 -24.767  1.00  0.68           H  
ATOM   1322 2HB  SER A  84      -6.477  -3.805 -25.849  1.00  0.68           H  
ATOM   1323  HG  SER A  84      -6.029  -2.738 -23.277  1.00  0.68           H  
ATOM   1324  N   VAL A  85      -7.766  -6.565 -25.867  1.00  0.68           N  
ATOM   1325  CA  VAL A  85      -7.725  -7.787 -26.670  1.00  0.68           C  
ATOM   1326  C   VAL A  85      -7.908  -7.439 -28.146  1.00  0.68           C  
ATOM   1327  O   VAL A  85      -8.392  -6.349 -28.450  1.00  0.68           O  
ATOM   1328  CB  VAL A  85      -8.854  -8.734 -26.235  1.00  0.68           C  
ATOM   1329  CG1 VAL A  85      -8.723  -9.061 -24.724  1.00  0.68           C  
ATOM   1330  CG2 VAL A  85     -10.137  -8.106 -26.624  1.00  0.68           C  
ATOM   1331  H   VAL A  85      -8.512  -5.881 -25.992  1.00  0.68           H  
ATOM   1332  HA  VAL A  85      -6.765  -8.249 -26.510  1.00  0.68           H  
ATOM   1333  HB  VAL A  85      -8.768  -9.677 -26.738  1.00  0.68           H  
ATOM   1334 1HG1 VAL A  85      -9.514  -9.747 -24.427  1.00  0.68           H  
ATOM   1335 2HG1 VAL A  85      -7.752  -9.524 -24.535  1.00  0.68           H  
ATOM   1336 3HG1 VAL A  85      -8.807  -8.147 -24.139  1.00  0.68           H  
ATOM   1337 1HG2 VAL A  85     -10.964  -8.752 -26.348  1.00  0.68           H  
ATOM   1338 2HG2 VAL A  85     -10.227  -7.152 -26.132  1.00  0.68           H  
ATOM   1339 3HG2 VAL A  85     -10.140  -7.953 -27.705  1.00  0.68           H  
ATOM   1340  N   PRO A  86      -7.512  -8.297 -29.099  1.00  0.68           N  
ATOM   1341  CA  PRO A  86      -7.662  -8.050 -30.516  1.00  0.68           C  
ATOM   1342  C   PRO A  86      -9.101  -7.760 -30.917  1.00  0.68           C  
ATOM   1343  O   PRO A  86     -10.029  -8.498 -30.560  1.00  0.68           O  
ATOM   1344  CB  PRO A  86      -7.223  -9.393 -31.119  1.00  0.68           C  
ATOM   1345  CG  PRO A  86      -6.294  -9.997 -30.087  1.00  0.68           C  
ATOM   1346  CD  PRO A  86      -6.883  -9.602 -28.775  1.00  0.68           C  
ATOM   1347  HA  PRO A  86      -6.996  -7.233 -30.826  1.00  0.68           H  
ATOM   1348 1HB  PRO A  86      -8.106 -10.018 -31.328  1.00  0.68           H  
ATOM   1349 2HB  PRO A  86      -6.720  -9.224 -32.072  1.00  0.68           H  
ATOM   1350 1HG  PRO A  86      -6.257 -11.090 -30.213  1.00  0.68           H  
ATOM   1351 2HG  PRO A  86      -5.271  -9.647 -30.196  1.00  0.68           H  
ATOM   1352 1HD  PRO A  86      -7.620 -10.348 -28.476  1.00  0.68           H  
ATOM   1353 2HD  PRO A  86      -6.069  -9.509 -28.072  1.00  0.68           H  
ATOM   1354  N   ASP A  87      -9.297  -6.748 -31.745  1.00  0.67           N  
ATOM   1355  CA  ASP A  87     -10.642  -6.483 -32.222  1.00  0.67           C  
ATOM   1356  C   ASP A  87     -10.877  -7.298 -33.456  1.00  0.67           C  
ATOM   1357  O   ASP A  87     -10.758  -6.808 -34.576  1.00  0.67           O  
ATOM   1358  CB  ASP A  87     -10.866  -4.994 -32.480  1.00  0.67           C  
ATOM   1359  CG  ASP A  87     -12.284  -4.658 -33.006  1.00  0.67           C  
ATOM   1360  OD1 ASP A  87     -12.944  -5.552 -33.522  1.00  0.67           O  
ATOM   1361  OD2 ASP A  87     -12.697  -3.535 -32.872  1.00  0.67           O  
ATOM   1362  H   ASP A  87      -8.518  -6.153 -32.028  1.00  0.67           H  
ATOM   1363  HA  ASP A  87     -11.354  -6.801 -31.460  1.00  0.67           H  
ATOM   1364 1HB  ASP A  87     -10.693  -4.437 -31.556  1.00  0.67           H  
ATOM   1365 2HB  ASP A  87     -10.135  -4.645 -33.208  1.00  0.67           H  
ATOM   1366  N   GLU A  88     -11.321  -8.524 -33.246  1.00  0.65           N  
ATOM   1367  CA  GLU A  88     -11.484  -9.462 -34.344  1.00  0.65           C  
ATOM   1368  C   GLU A  88     -12.458  -8.967 -35.415  1.00  0.65           C  
ATOM   1369  O   GLU A  88     -12.268  -9.250 -36.600  1.00  0.65           O  
ATOM   1370  CB  GLU A  88     -11.937 -10.820 -33.803  1.00  0.65           C  
ATOM   1371  CG  GLU A  88     -10.854 -11.557 -33.005  1.00  0.65           C  
ATOM   1372  CD  GLU A  88     -11.325 -12.872 -32.422  1.00  0.65           C  
ATOM   1373  OE1 GLU A  88     -12.501 -13.144 -32.480  1.00  0.65           O  
ATOM   1374  OE2 GLU A  88     -10.501 -13.608 -31.926  1.00  0.65           O  
ATOM   1375  H   GLU A  88     -11.404  -8.819 -32.272  1.00  0.65           H  
ATOM   1376  HA  GLU A  88     -10.514  -9.601 -34.812  1.00  0.65           H  
ATOM   1377 1HB  GLU A  88     -12.802 -10.682 -33.154  1.00  0.65           H  
ATOM   1378 2HB  GLU A  88     -12.244 -11.458 -34.631  1.00  0.65           H  
ATOM   1379 1HG  GLU A  88     -10.002 -11.744 -33.657  1.00  0.65           H  
ATOM   1380 2HG  GLU A  88     -10.517 -10.906 -32.194  1.00  0.65           H  
ATOM   1381  N   ALA A  89     -13.520  -8.262 -35.009  1.00  0.64           N  
ATOM   1382  CA  ALA A  89     -14.502  -7.784 -35.978  1.00  0.64           C  
ATOM   1383  C   ALA A  89     -13.881  -6.797 -36.962  1.00  0.64           C  
ATOM   1384  O   ALA A  89     -14.148  -6.861 -38.165  1.00  0.64           O  
ATOM   1385  CB  ALA A  89     -15.669  -7.123 -35.267  1.00  0.64           C  
ATOM   1386  H   ALA A  89     -13.614  -8.025 -34.029  1.00  0.64           H  
ATOM   1387  HA  ALA A  89     -14.864  -8.642 -36.542  1.00  0.64           H  
ATOM   1388 1HB  ALA A  89     -16.403  -6.793 -35.999  1.00  0.64           H  
ATOM   1389 2HB  ALA A  89     -16.129  -7.834 -34.584  1.00  0.64           H  
ATOM   1390 3HB  ALA A  89     -15.299  -6.261 -34.704  1.00  0.64           H  
ATOM   1391  N   GLU A  90     -13.025  -5.895 -36.466  1.00  0.62           N  
ATOM   1392  CA  GLU A  90     -12.382  -4.951 -37.380  1.00  0.62           C  
ATOM   1393  C   GLU A  90     -11.178  -5.577 -38.070  1.00  0.62           C  
ATOM   1394  O   GLU A  90     -10.932  -5.329 -39.246  1.00  0.62           O  
ATOM   1395  CB  GLU A  90     -11.959  -3.645 -36.721  1.00  0.62           C  
ATOM   1396  CG  GLU A  90     -11.409  -2.630 -37.757  1.00  0.62           C  
ATOM   1397  CD  GLU A  90     -11.095  -1.265 -37.212  1.00  0.62           C  
ATOM   1398  OE1 GLU A  90     -11.309  -1.028 -36.054  1.00  0.62           O  
ATOM   1399  OE2 GLU A  90     -10.596  -0.457 -37.968  1.00  0.62           O  
ATOM   1400  H   GLU A  90     -12.844  -5.855 -35.450  1.00  0.62           H  
ATOM   1401  HA  GLU A  90     -13.103  -4.693 -38.155  1.00  0.62           H  
ATOM   1402 1HB  GLU A  90     -12.805  -3.199 -36.199  1.00  0.62           H  
ATOM   1403 2HB  GLU A  90     -11.178  -3.845 -35.980  1.00  0.62           H  
ATOM   1404 1HG  GLU A  90     -10.501  -3.046 -38.198  1.00  0.62           H  
ATOM   1405 2HG  GLU A  90     -12.142  -2.529 -38.556  1.00  0.62           H  
ATOM   1406  N   LEU A  91     -10.426  -6.413 -37.359  1.00  0.62           N  
ATOM   1407  CA  LEU A  91      -9.230  -7.023 -37.934  1.00  0.62           C  
ATOM   1408  C   LEU A  91      -9.610  -7.850 -39.154  1.00  0.62           C  
ATOM   1409  O   LEU A  91      -8.913  -7.841 -40.164  1.00  0.62           O  
ATOM   1410  CB  LEU A  91      -8.541  -7.906 -36.892  1.00  0.62           C  
ATOM   1411  CG  LEU A  91      -7.860  -7.163 -35.725  1.00  0.62           C  
ATOM   1412  CD1 LEU A  91      -7.469  -8.147 -34.648  1.00  0.62           C  
ATOM   1413  CD2 LEU A  91      -6.624  -6.443 -36.241  1.00  0.62           C  
ATOM   1414  H   LEU A  91     -10.671  -6.609 -36.389  1.00  0.62           H  
ATOM   1415  HA  LEU A  91      -8.548  -6.233 -38.242  1.00  0.62           H  
ATOM   1416 1HB  LEU A  91      -9.282  -8.574 -36.473  1.00  0.62           H  
ATOM   1417 2HB  LEU A  91      -7.783  -8.507 -37.394  1.00  0.62           H  
ATOM   1418  HG  LEU A  91      -8.541  -6.444 -35.301  1.00  0.62           H  
ATOM   1419 1HD1 LEU A  91      -7.009  -7.600 -33.837  1.00  0.62           H  
ATOM   1420 2HD1 LEU A  91      -8.355  -8.657 -34.279  1.00  0.62           H  
ATOM   1421 3HD1 LEU A  91      -6.770  -8.876 -35.050  1.00  0.62           H  
ATOM   1422 1HD2 LEU A  91      -6.152  -5.936 -35.424  1.00  0.62           H  
ATOM   1423 2HD2 LEU A  91      -5.928  -7.165 -36.667  1.00  0.62           H  
ATOM   1424 3HD2 LEU A  91      -6.909  -5.729 -36.996  1.00  0.62           H  
ATOM   1425  N   ALA A  92     -10.776  -8.494 -39.101  1.00  0.63           N  
ATOM   1426  CA  ALA A  92     -11.296  -9.297 -40.200  1.00  0.63           C  
ATOM   1427  C   ALA A  92     -11.480  -8.486 -41.488  1.00  0.63           C  
ATOM   1428  O   ALA A  92     -11.544  -9.060 -42.577  1.00  0.63           O  
ATOM   1429  CB  ALA A  92     -12.631  -9.899 -39.803  1.00  0.63           C  
ATOM   1430  H   ALA A  92     -11.316  -8.480 -38.235  1.00  0.63           H  
ATOM   1431  HA  ALA A  92     -10.581 -10.094 -40.400  1.00  0.63           H  
ATOM   1432 1HB  ALA A  92     -13.008 -10.524 -40.610  1.00  0.63           H  
ATOM   1433 2HB  ALA A  92     -12.504 -10.501 -38.904  1.00  0.63           H  
ATOM   1434 3HB  ALA A  92     -13.343  -9.094 -39.601  1.00  0.63           H  
ATOM   1435  N   LYS A  93     -11.630  -7.164 -41.367  1.00  0.65           N  
ATOM   1436  CA  LYS A  93     -11.853  -6.283 -42.501  1.00  0.65           C  
ATOM   1437  C   LYS A  93     -10.536  -5.758 -43.086  1.00  0.65           C  
ATOM   1438  O   LYS A  93     -10.536  -5.061 -44.105  1.00  0.65           O  
ATOM   1439  CB  LYS A  93     -12.720  -5.105 -42.060  1.00  0.65           C  
ATOM   1440  CG  LYS A  93     -14.109  -5.503 -41.595  1.00  0.65           C  
ATOM   1441  CD  LYS A  93     -14.916  -4.295 -41.157  1.00  0.65           C  
ATOM   1442  CE  LYS A  93     -16.298  -4.705 -40.671  1.00  0.65           C  
ATOM   1443  NZ  LYS A  93     -17.100  -3.532 -40.225  1.00  0.65           N  
ATOM   1444  H   LYS A  93     -11.541  -6.725 -40.454  1.00  0.65           H  
ATOM   1445  HA  LYS A  93     -12.372  -6.843 -43.278  1.00  0.65           H  
ATOM   1446 1HB  LYS A  93     -12.229  -4.576 -41.244  1.00  0.65           H  
ATOM   1447 2HB  LYS A  93     -12.827  -4.404 -42.886  1.00  0.65           H  
ATOM   1448 1HG  LYS A  93     -14.632  -6.021 -42.395  1.00  0.65           H  
ATOM   1449 2HG  LYS A  93     -14.012  -6.183 -40.743  1.00  0.65           H  
ATOM   1450 1HD  LYS A  93     -14.387  -3.792 -40.343  1.00  0.65           H  
ATOM   1451 2HD  LYS A  93     -15.019  -3.599 -41.987  1.00  0.65           H  
ATOM   1452 1HE  LYS A  93     -16.826  -5.209 -41.479  1.00  0.65           H  
ATOM   1453 2HE  LYS A  93     -16.187  -5.398 -39.833  1.00  0.65           H  
ATOM   1454 1HZ  LYS A  93     -18.006  -3.845 -39.908  1.00  0.65           H  
ATOM   1455 2HZ  LYS A  93     -16.621  -3.067 -39.467  1.00  0.65           H  
ATOM   1456 3HZ  LYS A  93     -17.217  -2.888 -40.995  1.00  0.65           H  
ATOM   1457  N   LEU A  94      -9.419  -6.057 -42.426  1.00  0.68           N  
ATOM   1458  CA  LEU A  94      -8.125  -5.564 -42.865  1.00  0.68           C  
ATOM   1459  C   LEU A  94      -7.369  -6.600 -43.708  1.00  0.68           C  
ATOM   1460  O   LEU A  94      -7.498  -7.804 -43.470  1.00  0.68           O  
ATOM   1461  CB  LEU A  94      -7.253  -5.197 -41.660  1.00  0.68           C  
ATOM   1462  CG  LEU A  94      -7.754  -4.107 -40.743  1.00  0.68           C  
ATOM   1463  CD1 LEU A  94      -6.763  -3.945 -39.593  1.00  0.68           C  
ATOM   1464  CD2 LEU A  94      -7.897  -2.825 -41.531  1.00  0.68           C  
ATOM   1465  H   LEU A  94      -9.455  -6.653 -41.600  1.00  0.68           H  
ATOM   1466  HA  LEU A  94      -8.308  -4.657 -43.420  1.00  0.68           H  
ATOM   1467 1HB  LEU A  94      -7.149  -6.079 -41.049  1.00  0.68           H  
ATOM   1468 2HB  LEU A  94      -6.258  -4.914 -42.014  1.00  0.68           H  
ATOM   1469  HG  LEU A  94      -8.724  -4.390 -40.324  1.00  0.68           H  
ATOM   1470 1HD1 LEU A  94      -7.113  -3.172 -38.922  1.00  0.68           H  
ATOM   1471 2HD1 LEU A  94      -6.684  -4.877 -39.064  1.00  0.68           H  
ATOM   1472 3HD1 LEU A  94      -5.783  -3.670 -39.991  1.00  0.68           H  
ATOM   1473 1HD2 LEU A  94      -8.257  -2.033 -40.874  1.00  0.68           H  
ATOM   1474 2HD2 LEU A  94      -6.923  -2.542 -41.950  1.00  0.68           H  
ATOM   1475 3HD2 LEU A  94      -8.610  -2.978 -42.343  1.00  0.68           H  
ATOM   1476  N   PRO A  95      -6.557  -6.167 -44.693  1.00  0.72           N  
ATOM   1477  CA  PRO A  95      -5.629  -6.991 -45.447  1.00  0.72           C  
ATOM   1478  C   PRO A  95      -4.648  -7.601 -44.469  1.00  0.72           C  
ATOM   1479  O   PRO A  95      -4.298  -6.966 -43.471  1.00  0.72           O  
ATOM   1480  CB  PRO A  95      -4.938  -5.983 -46.379  1.00  0.72           C  
ATOM   1481  CG  PRO A  95      -5.930  -4.850 -46.522  1.00  0.72           C  
ATOM   1482  CD  PRO A  95      -6.640  -4.765 -45.181  1.00  0.72           C  
ATOM   1483  HA  PRO A  95      -6.174  -7.762 -46.003  1.00  0.72           H  
ATOM   1484 1HB  PRO A  95      -3.981  -5.652 -45.939  1.00  0.72           H  
ATOM   1485 2HB  PRO A  95      -4.699  -6.464 -47.340  1.00  0.72           H  
ATOM   1486 1HG  PRO A  95      -5.398  -3.913 -46.764  1.00  0.72           H  
ATOM   1487 2HG  PRO A  95      -6.619  -5.051 -47.354  1.00  0.72           H  
ATOM   1488 1HD  PRO A  95      -6.130  -4.063 -44.496  1.00  0.72           H  
ATOM   1489 2HD  PRO A  95      -7.676  -4.470 -45.401  1.00  0.72           H  
ATOM   1490  N   GLU A  96      -4.126  -8.779 -44.780  1.00  0.74           N  
ATOM   1491  CA  GLU A  96      -3.197  -9.436 -43.861  1.00  0.74           C  
ATOM   1492  C   GLU A  96      -1.990  -8.557 -43.561  1.00  0.74           C  
ATOM   1493  O   GLU A  96      -1.477  -8.553 -42.441  1.00  0.74           O  
ATOM   1494  CB  GLU A  96      -2.748 -10.776 -44.432  1.00  0.74           C  
ATOM   1495  CG  GLU A  96      -3.844 -11.840 -44.453  1.00  0.74           C  
ATOM   1496  CD  GLU A  96      -3.396 -13.146 -45.077  1.00  0.74           C  
ATOM   1497  OE1 GLU A  96      -2.317 -13.187 -45.620  1.00  0.74           O  
ATOM   1498  OE2 GLU A  96      -4.135 -14.102 -45.002  1.00  0.74           O  
ATOM   1499  H   GLU A  96      -4.413  -9.252 -45.627  1.00  0.74           H  
ATOM   1500  HA  GLU A  96      -3.714  -9.624 -42.929  1.00  0.74           H  
ATOM   1501 1HB  GLU A  96      -2.390 -10.634 -45.451  1.00  0.74           H  
ATOM   1502 2HB  GLU A  96      -1.917 -11.160 -43.842  1.00  0.74           H  
ATOM   1503 1HG  GLU A  96      -4.163 -12.030 -43.428  1.00  0.74           H  
ATOM   1504 2HG  GLU A  96      -4.704 -11.452 -45.000  1.00  0.74           H  
ATOM   1505  N   GLU A  97      -1.578  -7.770 -44.546  1.00  0.77           N  
ATOM   1506  CA  GLU A  97      -0.450  -6.858 -44.422  1.00  0.77           C  
ATOM   1507  C   GLU A  97      -0.679  -5.793 -43.339  1.00  0.77           C  
ATOM   1508  O   GLU A  97       0.287  -5.254 -42.793  1.00  0.77           O  
ATOM   1509  CB  GLU A  97      -0.185  -6.163 -45.761  1.00  0.77           C  
ATOM   1510  CG  GLU A  97       0.348  -7.081 -46.855  1.00  0.77           C  
ATOM   1511  CD  GLU A  97       0.558  -6.371 -48.175  1.00  0.77           C  
ATOM   1512  OE1 GLU A  97       0.148  -5.241 -48.294  1.00  0.77           O  
ATOM   1513  OE2 GLU A  97       1.130  -6.963 -49.061  1.00  0.77           O  
ATOM   1514  H   GLU A  97      -2.066  -7.824 -45.426  1.00  0.77           H  
ATOM   1515  HA  GLU A  97       0.429  -7.439 -44.147  1.00  0.77           H  
ATOM   1516 1HB  GLU A  97      -1.111  -5.711 -46.120  1.00  0.77           H  
ATOM   1517 2HB  GLU A  97       0.536  -5.358 -45.615  1.00  0.77           H  
ATOM   1518 1HG  GLU A  97       1.298  -7.502 -46.527  1.00  0.77           H  
ATOM   1519 2HG  GLU A  97      -0.353  -7.904 -46.994  1.00  0.77           H  
ATOM   1520  N   GLU A  98      -1.949  -5.437 -43.097  1.00  0.79           N  
ATOM   1521  CA  GLU A  98      -2.314  -4.409 -42.131  1.00  0.79           C  
ATOM   1522  C   GLU A  98      -2.915  -4.972 -40.844  1.00  0.79           C  
ATOM   1523  O   GLU A  98      -3.084  -4.228 -39.887  1.00  0.79           O  
ATOM   1524  CB  GLU A  98      -3.297  -3.406 -42.740  1.00  0.79           C  
ATOM   1525  CG  GLU A  98      -2.745  -2.598 -43.915  1.00  0.79           C  
ATOM   1526  CD  GLU A  98      -3.739  -1.594 -44.484  1.00  0.79           C  
ATOM   1527  OE1 GLU A  98      -4.857  -1.554 -44.024  1.00  0.79           O  
ATOM   1528  OE2 GLU A  98      -3.369  -0.872 -45.379  1.00  0.79           O  
ATOM   1529  H   GLU A  98      -2.702  -5.938 -43.555  1.00  0.79           H  
ATOM   1530  HA  GLU A  98      -1.409  -3.867 -41.859  1.00  0.79           H  
ATOM   1531 1HB  GLU A  98      -4.171  -3.949 -43.098  1.00  0.79           H  
ATOM   1532 2HB  GLU A  98      -3.637  -2.714 -41.971  1.00  0.79           H  
ATOM   1533 1HG  GLU A  98      -1.852  -2.065 -43.587  1.00  0.79           H  
ATOM   1534 2HG  GLU A  98      -2.450  -3.293 -44.702  1.00  0.79           H  
ATOM   1535  N   ARG A  99      -3.250  -6.273 -40.804  1.00  0.81           N  
ATOM   1536  CA  ARG A  99      -3.859  -6.857 -39.594  1.00  0.81           C  
ATOM   1537  C   ARG A  99      -2.956  -6.788 -38.371  1.00  0.81           C  
ATOM   1538  O   ARG A  99      -3.456  -6.661 -37.252  1.00  0.81           O  
ATOM   1539  CB  ARG A  99      -4.256  -8.314 -39.789  1.00  0.81           C  
ATOM   1540  CG  ARG A  99      -5.458  -8.528 -40.682  1.00  0.81           C  
ATOM   1541  CD  ARG A  99      -5.790  -9.955 -40.881  1.00  0.81           C  
ATOM   1542  NE  ARG A  99      -6.835 -10.110 -41.881  1.00  0.81           N  
ATOM   1543  CZ  ARG A  99      -7.318 -11.287 -42.326  1.00  0.81           C  
ATOM   1544  NH1 ARG A  99      -6.860 -12.429 -41.845  1.00  0.81           N  
ATOM   1545  NH2 ARG A  99      -8.257 -11.290 -43.255  1.00  0.81           N  
ATOM   1546  H   ARG A  99      -3.130  -6.838 -41.643  1.00  0.81           H  
ATOM   1547  HA  ARG A  99      -4.764  -6.296 -39.373  1.00  0.81           H  
ATOM   1548 1HB  ARG A  99      -3.423  -8.851 -40.237  1.00  0.81           H  
ATOM   1549 2HB  ARG A  99      -4.468  -8.767 -38.822  1.00  0.81           H  
ATOM   1550 1HG  ARG A  99      -6.319  -8.065 -40.214  1.00  0.81           H  
ATOM   1551 2HG  ARG A  99      -5.300  -8.080 -41.636  1.00  0.81           H  
ATOM   1552 1HD  ARG A  99      -4.916 -10.510 -41.202  1.00  0.81           H  
ATOM   1553 2HD  ARG A  99      -6.157 -10.368 -39.945  1.00  0.81           H  
ATOM   1554  HE  ARG A  99      -7.215  -9.246 -42.312  1.00  0.81           H  
ATOM   1555 1HH1 ARG A  99      -6.139 -12.427 -41.138  1.00  0.81           H  
ATOM   1556 2HH1 ARG A  99      -7.224 -13.305 -42.190  1.00  0.81           H  
ATOM   1557 1HH2 ARG A  99      -8.606 -10.406 -43.621  1.00  0.81           H  
ATOM   1558 2HH2 ARG A  99      -8.623 -12.161 -43.602  1.00  0.81           H  
ATOM   1559  N   PHE A 100      -1.646  -6.910 -38.578  1.00  0.83           N  
ATOM   1560  CA  PHE A 100      -0.664  -6.865 -37.489  1.00  0.83           C  
ATOM   1561  C   PHE A 100       0.363  -5.767 -37.708  1.00  0.83           C  
ATOM   1562  O   PHE A 100       0.763  -5.482 -38.840  1.00  0.83           O  
ATOM   1563  CB  PHE A 100       0.019  -8.224 -37.310  1.00  0.83           C  
ATOM   1564  CG  PHE A 100      -0.927  -9.270 -36.801  1.00  0.83           C  
ATOM   1565  CD1 PHE A 100      -1.741  -9.990 -37.655  1.00  0.83           C  
ATOM   1566  CD2 PHE A 100      -0.998  -9.525 -35.451  1.00  0.83           C  
ATOM   1567  CE1 PHE A 100      -2.617 -10.934 -37.155  1.00  0.83           C  
ATOM   1568  CE2 PHE A 100      -1.859 -10.456 -34.938  1.00  0.83           C  
ATOM   1569  CZ  PHE A 100      -2.678 -11.166 -35.792  1.00  0.83           C  
ATOM   1570  H   PHE A 100      -1.327  -7.013 -39.533  1.00  0.83           H  
ATOM   1571  HA  PHE A 100      -1.186  -6.636 -36.560  1.00  0.83           H  
ATOM   1572 1HB  PHE A 100       0.430  -8.562 -38.255  1.00  0.83           H  
ATOM   1573 2HB  PHE A 100       0.843  -8.127 -36.594  1.00  0.83           H  
ATOM   1574  HD1 PHE A 100      -1.689  -9.802 -38.728  1.00  0.83           H  
ATOM   1575  HD2 PHE A 100      -0.353  -8.972 -34.793  1.00  0.83           H  
ATOM   1576  HE1 PHE A 100      -3.258 -11.495 -37.832  1.00  0.83           H  
ATOM   1577  HE2 PHE A 100      -1.894 -10.633 -33.860  1.00  0.83           H  
ATOM   1578  HZ  PHE A 100      -3.367 -11.910 -35.395  1.00  0.83           H  
ATOM   1579  N   VAL A 101       0.768  -5.147 -36.612  1.00  0.84           N  
ATOM   1580  CA  VAL A 101       1.734  -4.053 -36.624  1.00  0.84           C  
ATOM   1581  C   VAL A 101       2.783  -4.225 -35.553  1.00  0.84           C  
ATOM   1582  O   VAL A 101       2.577  -4.973 -34.613  1.00  0.84           O  
ATOM   1583  CB  VAL A 101       1.015  -2.735 -36.334  1.00  0.84           C  
ATOM   1584  CG1 VAL A 101      -0.036  -2.446 -37.395  1.00  0.84           C  
ATOM   1585  CG2 VAL A 101       0.383  -2.863 -34.952  1.00  0.84           C  
ATOM   1586  H   VAL A 101       0.404  -5.477 -35.714  1.00  0.84           H  
ATOM   1587  HA  VAL A 101       2.218  -4.015 -37.600  1.00  0.84           H  
ATOM   1588  HB  VAL A 101       1.734  -1.912 -36.338  1.00  0.84           H  
ATOM   1589 1HG1 VAL A 101      -0.541  -1.511 -37.166  1.00  0.84           H  
ATOM   1590 2HG1 VAL A 101       0.442  -2.373 -38.371  1.00  0.84           H  
ATOM   1591 3HG1 VAL A 101      -0.747  -3.239 -37.409  1.00  0.84           H  
ATOM   1592 1HG2 VAL A 101      -0.135  -1.943 -34.694  1.00  0.84           H  
ATOM   1593 2HG2 VAL A 101      -0.319  -3.694 -34.948  1.00  0.84           H  
ATOM   1594 3HG2 VAL A 101       1.166  -3.056 -34.215  1.00  0.84           H  
ATOM   1595  N   GLY A 102       3.894  -3.522 -35.657  1.00  0.84           N  
ATOM   1596  CA  GLY A 102       4.797  -3.514 -34.522  1.00  0.84           C  
ATOM   1597  C   GLY A 102       4.485  -2.288 -33.712  1.00  0.84           C  
ATOM   1598  O   GLY A 102       3.601  -1.510 -34.076  1.00  0.84           O  
ATOM   1599  H   GLY A 102       4.081  -2.955 -36.471  1.00  0.84           H  
ATOM   1600 1HA  GLY A 102       4.642  -4.383 -33.895  1.00  0.84           H  
ATOM   1601 2HA  GLY A 102       5.836  -3.504 -34.852  1.00  0.84           H  
ATOM   1602  N   GLU A 103       5.216  -2.090 -32.637  1.00  0.83           N  
ATOM   1603  CA  GLU A 103       5.019  -0.897 -31.843  1.00  0.83           C  
ATOM   1604  C   GLU A 103       5.787   0.196 -32.564  1.00  0.83           C  
ATOM   1605  O   GLU A 103       6.756  -0.108 -33.261  1.00  0.83           O  
ATOM   1606  CB  GLU A 103       5.459  -1.156 -30.393  1.00  0.83           C  
ATOM   1607  CG  GLU A 103       4.551  -2.151 -29.701  1.00  0.83           C  
ATOM   1608  CD  GLU A 103       4.953  -2.523 -28.307  1.00  0.83           C  
ATOM   1609  OE1 GLU A 103       6.117  -2.621 -28.041  1.00  0.83           O  
ATOM   1610  OE2 GLU A 103       4.080  -2.722 -27.499  1.00  0.83           O  
ATOM   1611  H   GLU A 103       5.915  -2.773 -32.374  1.00  0.83           H  
ATOM   1612  HA  GLU A 103       3.961  -0.627 -31.839  1.00  0.83           H  
ATOM   1613 1HB  GLU A 103       6.452  -1.586 -30.371  1.00  0.83           H  
ATOM   1614 2HB  GLU A 103       5.474  -0.220 -29.825  1.00  0.83           H  
ATOM   1615 1HG  GLU A 103       3.554  -1.716 -29.672  1.00  0.83           H  
ATOM   1616 2HG  GLU A 103       4.498  -3.058 -30.308  1.00  0.83           H  
ATOM   1617  N   THR A 104       5.342   1.439 -32.462  1.00  0.81           N  
ATOM   1618  CA  THR A 104       6.047   2.525 -33.133  1.00  0.81           C  
ATOM   1619  C   THR A 104       6.572   3.576 -32.168  1.00  0.81           C  
ATOM   1620  O   THR A 104       7.446   4.371 -32.525  1.00  0.81           O  
ATOM   1621  CB  THR A 104       5.147   3.173 -34.191  1.00  0.81           C  
ATOM   1622  OG1 THR A 104       3.980   3.724 -33.562  1.00  0.81           O  
ATOM   1623  CG2 THR A 104       4.723   2.129 -35.226  1.00  0.81           C  
ATOM   1624  H   THR A 104       4.528   1.632 -31.889  1.00  0.81           H  
ATOM   1625  HA  THR A 104       6.910   2.107 -33.652  1.00  0.81           H  
ATOM   1626  HB  THR A 104       5.700   3.977 -34.686  1.00  0.81           H  
ATOM   1627  HG1 THR A 104       4.237   4.150 -32.738  1.00  0.81           H  
ATOM   1628 1HG2 THR A 104       4.093   2.598 -35.978  1.00  0.81           H  
ATOM   1629 2HG2 THR A 104       5.615   1.716 -35.702  1.00  0.81           H  
ATOM   1630 3HG2 THR A 104       4.168   1.326 -34.738  1.00  0.81           H  
ATOM   1631  N   SER A 105       6.046   3.588 -30.951  1.00  0.78           N  
ATOM   1632  CA  SER A 105       6.504   4.572 -29.991  1.00  0.78           C  
ATOM   1633  C   SER A 105       6.983   3.919 -28.740  1.00  0.78           C  
ATOM   1634  O   SER A 105       6.361   3.002 -28.203  1.00  0.78           O  
ATOM   1635  CB  SER A 105       5.442   5.584 -29.636  1.00  0.78           C  
ATOM   1636  OG  SER A 105       5.919   6.441 -28.603  1.00  0.78           O  
ATOM   1637  H   SER A 105       5.312   2.928 -30.695  1.00  0.78           H  
ATOM   1638  HA  SER A 105       7.353   5.104 -30.414  1.00  0.78           H  
ATOM   1639 1HB  SER A 105       5.217   6.182 -30.519  1.00  0.78           H  
ATOM   1640 2HB  SER A 105       4.524   5.093 -29.326  1.00  0.78           H  
ATOM   1641  HG  SER A 105       5.681   7.365 -28.880  1.00  0.78           H  
ATOM   1642  N   ALA A 106       8.055   4.461 -28.215  1.00  0.75           N  
ATOM   1643  CA  ALA A 106       8.637   3.989 -26.989  1.00  0.75           C  
ATOM   1644  C   ALA A 106       7.600   4.085 -25.905  1.00  0.75           C  
ATOM   1645  O   ALA A 106       7.593   3.263 -24.995  1.00  0.75           O  
ATOM   1646  CB  ALA A 106       9.883   4.778 -26.673  1.00  0.75           C  
ATOM   1647  H   ALA A 106       8.510   5.217 -28.711  1.00  0.75           H  
ATOM   1648  HA  ALA A 106       8.903   2.940 -27.109  1.00  0.75           H  
ATOM   1649 1HB  ALA A 106      10.323   4.411 -25.781  1.00  0.75           H  
ATOM   1650 2HB  ALA A 106      10.592   4.673 -27.490  1.00  0.75           H  
ATOM   1651 3HB  ALA A 106       9.610   5.817 -26.559  1.00  0.75           H  
ATOM   1652  N   ARG A 107       6.675   5.049 -26.030  1.00  0.72           N  
ATOM   1653  CA  ARG A 107       5.641   5.216 -25.042  1.00  0.72           C  
ATOM   1654  C   ARG A 107       4.809   3.946 -24.961  1.00  0.72           C  
ATOM   1655  O   ARG A 107       4.458   3.513 -23.877  1.00  0.72           O  
ATOM   1656  CB  ARG A 107       4.731   6.383 -25.400  1.00  0.72           C  
ATOM   1657  CG  ARG A 107       5.340   7.757 -25.261  1.00  0.72           C  
ATOM   1658  CD  ARG A 107       4.372   8.825 -25.639  1.00  0.72           C  
ATOM   1659  NE  ARG A 107       4.864  10.161 -25.339  1.00  0.72           N  
ATOM   1660  CZ  ARG A 107       4.237  11.299 -25.689  1.00  0.72           C  
ATOM   1661  NH1 ARG A 107       3.114  11.243 -26.368  1.00  0.72           N  
ATOM   1662  NH2 ARG A 107       4.739  12.473 -25.349  1.00  0.72           N  
ATOM   1663  H   ARG A 107       6.671   5.656 -26.850  1.00  0.72           H  
ATOM   1664  HA  ARG A 107       6.093   5.406 -24.075  1.00  0.72           H  
ATOM   1665 1HB  ARG A 107       4.401   6.275 -26.431  1.00  0.72           H  
ATOM   1666 2HB  ARG A 107       3.839   6.346 -24.771  1.00  0.72           H  
ATOM   1667 1HG  ARG A 107       5.693   7.918 -24.256  1.00  0.72           H  
ATOM   1668 2HG  ARG A 107       6.174   7.820 -25.956  1.00  0.72           H  
ATOM   1669 1HD  ARG A 107       4.189   8.770 -26.715  1.00  0.72           H  
ATOM   1670 2HD  ARG A 107       3.438   8.676 -25.103  1.00  0.72           H  
ATOM   1671  HE  ARG A 107       5.731  10.239 -24.818  1.00  0.72           H  
ATOM   1672 1HH1 ARG A 107       2.729  10.347 -26.633  1.00  0.72           H  
ATOM   1673 2HH1 ARG A 107       2.643  12.093 -26.636  1.00  0.72           H  
ATOM   1674 1HH2 ARG A 107       5.597  12.523 -24.818  1.00  0.72           H  
ATOM   1675 2HH2 ARG A 107       4.264  13.323 -25.610  1.00  0.72           H  
ATOM   1676  N   GLN A 108       4.549   3.293 -26.099  1.00  0.70           N  
ATOM   1677  CA  GLN A 108       3.744   2.077 -26.108  1.00  0.70           C  
ATOM   1678  C   GLN A 108       4.483   0.975 -25.377  1.00  0.70           C  
ATOM   1679  O   GLN A 108       3.897   0.199 -24.616  1.00  0.70           O  
ATOM   1680  CB  GLN A 108       3.474   1.635 -27.543  1.00  0.70           C  
ATOM   1681  CG  GLN A 108       2.561   2.539 -28.323  1.00  0.70           C  
ATOM   1682  CD  GLN A 108       2.551   2.179 -29.797  1.00  0.70           C  
ATOM   1683  OE1 GLN A 108       3.633   2.057 -30.414  1.00  0.70           O  
ATOM   1684  NE2 GLN A 108       1.363   2.002 -30.368  1.00  0.70           N  
ATOM   1685  H   GLN A 108       4.937   3.623 -26.973  1.00  0.70           H  
ATOM   1686  HA  GLN A 108       2.802   2.271 -25.595  1.00  0.70           H  
ATOM   1687 1HB  GLN A 108       4.411   1.543 -28.080  1.00  0.70           H  
ATOM   1688 2HB  GLN A 108       3.025   0.637 -27.530  1.00  0.70           H  
ATOM   1689 1HG  GLN A 108       1.548   2.444 -27.931  1.00  0.70           H  
ATOM   1690 2HG  GLN A 108       2.913   3.563 -28.215  1.00  0.70           H  
ATOM   1691 1HE2 GLN A 108       1.300   1.762 -31.340  1.00  0.70           H  
ATOM   1692 2HE2 GLN A 108       0.524   2.108 -29.826  1.00  0.70           H  
ATOM   1693  N   VAL A 109       5.801   0.941 -25.573  1.00  0.69           N  
ATOM   1694  CA  VAL A 109       6.611  -0.087 -24.938  1.00  0.69           C  
ATOM   1695  C   VAL A 109       6.560   0.115 -23.419  1.00  0.69           C  
ATOM   1696  O   VAL A 109       6.374  -0.835 -22.646  1.00  0.69           O  
ATOM   1697  CB  VAL A 109       8.093  -0.001 -25.390  1.00  0.69           C  
ATOM   1698  CG1 VAL A 109       8.894  -0.981 -24.589  1.00  0.69           C  
ATOM   1699  CG2 VAL A 109       8.227  -0.229 -26.894  1.00  0.69           C  
ATOM   1700  H   VAL A 109       6.216   1.624 -26.211  1.00  0.69           H  
ATOM   1701  HA  VAL A 109       6.205  -1.068 -25.192  1.00  0.69           H  
ATOM   1702  HB  VAL A 109       8.477   0.986 -25.154  1.00  0.69           H  
ATOM   1703 1HG1 VAL A 109       9.927  -0.914 -24.865  1.00  0.69           H  
ATOM   1704 2HG1 VAL A 109       8.779  -0.752 -23.530  1.00  0.69           H  
ATOM   1705 3HG1 VAL A 109       8.538  -1.989 -24.783  1.00  0.69           H  
ATOM   1706 1HG2 VAL A 109       9.273  -0.147 -27.192  1.00  0.69           H  
ATOM   1707 2HG2 VAL A 109       7.859  -1.216 -27.146  1.00  0.69           H  
ATOM   1708 3HG2 VAL A 109       7.637   0.524 -27.425  1.00  0.69           H  
ATOM   1709  N   PHE A 110       6.719   1.374 -23.005  1.00  0.67           N  
ATOM   1710  CA  PHE A 110       6.741   1.740 -21.597  1.00  0.67           C  
ATOM   1711  C   PHE A 110       5.378   1.526 -20.949  1.00  0.67           C  
ATOM   1712  O   PHE A 110       5.296   1.061 -19.808  1.00  0.67           O  
ATOM   1713  CB  PHE A 110       7.064   3.219 -21.441  1.00  0.67           C  
ATOM   1714  CG  PHE A 110       8.356   3.662 -21.994  1.00  0.67           C  
ATOM   1715  CD1 PHE A 110       8.442   4.953 -22.487  1.00  0.67           C  
ATOM   1716  CD2 PHE A 110       9.452   2.830 -22.097  1.00  0.67           C  
ATOM   1717  CE1 PHE A 110       9.567   5.411 -23.069  1.00  0.67           C  
ATOM   1718  CE2 PHE A 110      10.607   3.300 -22.683  1.00  0.67           C  
ATOM   1719  CZ  PHE A 110      10.654   4.595 -23.169  1.00  0.67           C  
ATOM   1720  H   PHE A 110       6.860   2.103 -23.707  1.00  0.67           H  
ATOM   1721  HA  PHE A 110       7.482   1.127 -21.094  1.00  0.67           H  
ATOM   1722 1HB  PHE A 110       6.289   3.781 -21.944  1.00  0.67           H  
ATOM   1723 2HB  PHE A 110       7.030   3.493 -20.387  1.00  0.67           H  
ATOM   1724  HD1 PHE A 110       7.573   5.599 -22.409  1.00  0.67           H  
ATOM   1725  HD2 PHE A 110       9.393   1.803 -21.724  1.00  0.67           H  
ATOM   1726  HE1 PHE A 110       9.604   6.426 -23.454  1.00  0.67           H  
ATOM   1727  HE2 PHE A 110      11.471   2.655 -22.774  1.00  0.67           H  
ATOM   1728  HZ  PHE A 110      11.546   4.978 -23.643  1.00  0.67           H  
ATOM   1729  N   ASP A 111       4.303   1.888 -21.673  1.00  0.66           N  
ATOM   1730  CA  ASP A 111       2.937   1.790 -21.169  1.00  0.66           C  
ATOM   1731  C   ASP A 111       2.557   0.332 -20.966  1.00  0.66           C  
ATOM   1732  O   ASP A 111       1.944  -0.026 -19.963  1.00  0.66           O  
ATOM   1733  CB  ASP A 111       1.930   2.412 -22.164  1.00  0.66           C  
ATOM   1734  CG  ASP A 111       1.972   3.972 -22.319  1.00  0.66           C  
ATOM   1735  OD1 ASP A 111       2.610   4.649 -21.530  1.00  0.66           O  
ATOM   1736  OD2 ASP A 111       1.329   4.464 -23.223  1.00  0.66           O  
ATOM   1737  H   ASP A 111       4.443   2.268 -22.602  1.00  0.66           H  
ATOM   1738  HA  ASP A 111       2.873   2.309 -20.214  1.00  0.66           H  
ATOM   1739 1HB  ASP A 111       2.107   1.975 -23.149  1.00  0.66           H  
ATOM   1740 2HB  ASP A 111       0.919   2.127 -21.865  1.00  0.66           H  
ATOM   1741  N   ARG A 112       2.950  -0.525 -21.909  1.00  0.65           N  
ATOM   1742  CA  ARG A 112       2.693  -1.956 -21.816  1.00  0.65           C  
ATOM   1743  C   ARG A 112       3.341  -2.600 -20.601  1.00  0.65           C  
ATOM   1744  O   ARG A 112       2.717  -3.369 -19.858  1.00  0.65           O  
ATOM   1745  CB  ARG A 112       3.210  -2.625 -23.085  1.00  0.65           C  
ATOM   1746  CG  ARG A 112       3.269  -4.114 -23.047  1.00  0.65           C  
ATOM   1747  CD  ARG A 112       3.479  -4.739 -24.383  1.00  0.65           C  
ATOM   1748  NE  ARG A 112       4.688  -4.308 -25.092  1.00  0.65           N  
ATOM   1749  CZ  ARG A 112       5.956  -4.718 -24.855  1.00  0.65           C  
ATOM   1750  NH1 ARG A 112       6.239  -5.558 -23.887  1.00  0.65           N  
ATOM   1751  NH2 ARG A 112       6.925  -4.263 -25.620  1.00  0.65           N  
ATOM   1752  H   ARG A 112       3.434  -0.177 -22.739  1.00  0.65           H  
ATOM   1753  HA  ARG A 112       1.618  -2.106 -21.756  1.00  0.65           H  
ATOM   1754 1HB  ARG A 112       2.586  -2.335 -23.931  1.00  0.65           H  
ATOM   1755 2HB  ARG A 112       4.218  -2.262 -23.295  1.00  0.65           H  
ATOM   1756 1HG  ARG A 112       4.094  -4.419 -22.404  1.00  0.65           H  
ATOM   1757 2HG  ARG A 112       2.346  -4.477 -22.643  1.00  0.65           H  
ATOM   1758 1HD  ARG A 112       3.521  -5.816 -24.266  1.00  0.65           H  
ATOM   1759 2HD  ARG A 112       2.636  -4.481 -24.990  1.00  0.65           H  
ATOM   1760  HE  ARG A 112       4.550  -3.653 -25.878  1.00  0.65           H  
ATOM   1761 1HH1 ARG A 112       5.513  -5.914 -23.299  1.00  0.65           H  
ATOM   1762 2HH1 ARG A 112       7.225  -5.836 -23.728  1.00  0.65           H  
ATOM   1763 1HH2 ARG A 112       6.692  -3.627 -26.400  1.00  0.65           H  
ATOM   1764 2HH2 ARG A 112       7.874  -4.561 -25.460  1.00  0.65           H  
ATOM   1765  N   LEU A 113       4.588  -2.223 -20.368  1.00  0.63           N  
ATOM   1766  CA  LEU A 113       5.386  -2.750 -19.282  1.00  0.63           C  
ATOM   1767  C   LEU A 113       4.845  -2.214 -17.935  1.00  0.63           C  
ATOM   1768  O   LEU A 113       4.508  -2.995 -17.033  1.00  0.63           O  
ATOM   1769  CB  LEU A 113       6.831  -2.358 -19.656  1.00  0.63           C  
ATOM   1770  CG  LEU A 113       8.001  -2.715 -18.828  1.00  0.63           C  
ATOM   1771  CD1 LEU A 113       8.097  -4.221 -18.692  1.00  0.63           C  
ATOM   1772  CD2 LEU A 113       9.257  -2.178 -19.554  1.00  0.63           C  
ATOM   1773  H   LEU A 113       5.038  -1.574 -21.020  1.00  0.63           H  
ATOM   1774  HA  LEU A 113       5.305  -3.836 -19.282  1.00  0.63           H  
ATOM   1775 1HB  LEU A 113       7.027  -2.757 -20.654  1.00  0.63           H  
ATOM   1776 2HB  LEU A 113       6.851  -1.270 -19.746  1.00  0.63           H  
ATOM   1777  HG  LEU A 113       7.907  -2.267 -17.867  1.00  0.63           H  
ATOM   1778 1HD1 LEU A 113       8.963  -4.498 -18.107  1.00  0.63           H  
ATOM   1779 2HD1 LEU A 113       7.209  -4.575 -18.201  1.00  0.63           H  
ATOM   1780 3HD1 LEU A 113       8.174  -4.674 -19.677  1.00  0.63           H  
ATOM   1781 1HD2 LEU A 113      10.146  -2.408 -19.000  1.00  0.63           H  
ATOM   1782 2HD2 LEU A 113       9.323  -2.639 -20.536  1.00  0.63           H  
ATOM   1783 3HD2 LEU A 113       9.185  -1.112 -19.675  1.00  0.63           H  
ATOM   1784  N   ALA A 114       4.689  -0.882 -17.831  1.00  0.62           N  
ATOM   1785  CA  ALA A 114       4.173  -0.237 -16.621  1.00  0.62           C  
ATOM   1786  C   ALA A 114       2.747  -0.671 -16.302  1.00  0.62           C  
ATOM   1787  O   ALA A 114       2.394  -0.863 -15.133  1.00  0.62           O  
ATOM   1788  CB  ALA A 114       4.217   1.272 -16.778  1.00  0.62           C  
ATOM   1789  H   ALA A 114       4.950  -0.284 -18.611  1.00  0.62           H  
ATOM   1790  HA  ALA A 114       4.801  -0.523 -15.795  1.00  0.62           H  
ATOM   1791 1HB  ALA A 114       3.859   1.757 -15.867  1.00  0.62           H  
ATOM   1792 2HB  ALA A 114       5.242   1.586 -16.977  1.00  0.62           H  
ATOM   1793 3HB  ALA A 114       3.580   1.561 -17.617  1.00  0.62           H  
ATOM   1794  N   GLY A 115       1.937  -0.828 -17.347  1.00  0.61           N  
ATOM   1795  CA  GLY A 115       0.536  -1.206 -17.265  1.00  0.61           C  
ATOM   1796  C   GLY A 115       0.372  -2.531 -16.618  1.00  0.61           C  
ATOM   1797  O   GLY A 115      -0.370  -2.661 -15.643  1.00  0.61           O  
ATOM   1798  H   GLY A 115       2.290  -0.648 -18.281  1.00  0.61           H  
ATOM   1799 1HA  GLY A 115      -0.031  -0.469 -16.710  1.00  0.61           H  
ATOM   1800 2HA  GLY A 115       0.137  -1.239 -18.268  1.00  0.61           H  
ATOM   1801  N   ALA A 116       1.073  -3.518 -17.147  1.00  0.61           N  
ATOM   1802  CA  ALA A 116       1.005  -4.851 -16.613  1.00  0.61           C  
ATOM   1803  C   ALA A 116       1.410  -4.886 -15.155  1.00  0.61           C  
ATOM   1804  O   ALA A 116       0.761  -5.534 -14.337  1.00  0.61           O  
ATOM   1805  CB  ALA A 116       1.922  -5.700 -17.406  1.00  0.61           C  
ATOM   1806  H   ALA A 116       1.669  -3.345 -17.962  1.00  0.61           H  
ATOM   1807  HA  ALA A 116      -0.018  -5.212 -16.703  1.00  0.61           H  
ATOM   1808 1HB  ALA A 116       1.904  -6.727 -17.052  1.00  0.61           H  
ATOM   1809 2HB  ALA A 116       1.613  -5.650 -18.429  1.00  0.61           H  
ATOM   1810 3HB  ALA A 116       2.903  -5.274 -17.291  1.00  0.61           H  
ATOM   1811  N   TRP A 117       2.438  -4.124 -14.788  1.00  0.61           N  
ATOM   1812  CA  TRP A 117       2.847  -4.116 -13.397  1.00  0.61           C  
ATOM   1813  C   TRP A 117       1.757  -3.508 -12.505  1.00  0.61           C  
ATOM   1814  O   TRP A 117       1.411  -4.061 -11.459  1.00  0.61           O  
ATOM   1815  CB  TRP A 117       4.124  -3.304 -13.254  1.00  0.61           C  
ATOM   1816  CG  TRP A 117       5.334  -3.930 -13.814  1.00  0.61           C  
ATOM   1817  CD1 TRP A 117       5.600  -5.247 -13.945  1.00  0.61           C  
ATOM   1818  CD2 TRP A 117       6.477  -3.235 -14.351  1.00  0.61           C  
ATOM   1819  NE1 TRP A 117       6.845  -5.419 -14.497  1.00  0.61           N  
ATOM   1820  CE2 TRP A 117       7.386  -4.197 -14.748  1.00  0.61           C  
ATOM   1821  CE3 TRP A 117       6.798  -1.887 -14.505  1.00  0.61           C  
ATOM   1822  CZ2 TRP A 117       8.596  -3.861 -15.279  1.00  0.61           C  
ATOM   1823  CZ3 TRP A 117       8.006  -1.553 -15.052  1.00  0.61           C  
ATOM   1824  CH2 TRP A 117       8.876  -2.504 -15.417  1.00  0.61           C  
ATOM   1825  H   TRP A 117       2.965  -3.587 -15.484  1.00  0.61           H  
ATOM   1826  HA  TRP A 117       3.030  -5.143 -13.079  1.00  0.61           H  
ATOM   1827 1HB  TRP A 117       3.992  -2.335 -13.732  1.00  0.61           H  
ATOM   1828 2HB  TRP A 117       4.304  -3.123 -12.202  1.00  0.61           H  
ATOM   1829  HD1 TRP A 117       4.939  -6.048 -13.642  1.00  0.61           H  
ATOM   1830  HE1 TRP A 117       7.291  -6.308 -14.691  1.00  0.61           H  
ATOM   1831  HE3 TRP A 117       6.101  -1.119 -14.188  1.00  0.61           H  
ATOM   1832  HZ2 TRP A 117       9.314  -4.620 -15.585  1.00  0.61           H  
ATOM   1833  HZ3 TRP A 117       8.250  -0.502 -15.177  1.00  0.61           H  
ATOM   1834  HH2 TRP A 117       9.808  -2.194 -15.833  1.00  0.61           H  
ATOM   1835  N   ALA A 118       1.174  -2.384 -12.940  1.00  0.62           N  
ATOM   1836  CA  ALA A 118       0.126  -1.727 -12.160  1.00  0.62           C  
ATOM   1837  C   ALA A 118      -1.102  -2.631 -12.019  1.00  0.62           C  
ATOM   1838  O   ALA A 118      -1.692  -2.748 -10.942  1.00  0.62           O  
ATOM   1839  CB  ALA A 118      -0.236  -0.417 -12.817  1.00  0.62           C  
ATOM   1840  H   ALA A 118       1.485  -1.962 -13.816  1.00  0.62           H  
ATOM   1841  HA  ALA A 118       0.520  -1.529 -11.164  1.00  0.62           H  
ATOM   1842 1HB  ALA A 118      -0.993   0.098 -12.226  1.00  0.62           H  
ATOM   1843 2HB  ALA A 118       0.651   0.207 -12.896  1.00  0.62           H  
ATOM   1844 3HB  ALA A 118      -0.616  -0.615 -13.815  1.00  0.62           H  
ATOM   1845  N   TYR A 119      -1.438  -3.314 -13.115  1.00  0.63           N  
ATOM   1846  CA  TYR A 119      -2.541  -4.259 -13.204  1.00  0.63           C  
ATOM   1847  C   TYR A 119      -2.366  -5.385 -12.211  1.00  0.63           C  
ATOM   1848  O   TYR A 119      -3.276  -5.694 -11.429  1.00  0.63           O  
ATOM   1849  CB  TYR A 119      -2.643  -4.726 -14.656  1.00  0.63           C  
ATOM   1850  CG  TYR A 119      -3.527  -5.859 -14.951  1.00  0.63           C  
ATOM   1851  CD1 TYR A 119      -4.893  -5.730 -14.974  1.00  0.63           C  
ATOM   1852  CD2 TYR A 119      -2.932  -7.045 -15.281  1.00  0.63           C  
ATOM   1853  CE1 TYR A 119      -5.675  -6.815 -15.311  1.00  0.63           C  
ATOM   1854  CE2 TYR A 119      -3.683  -8.136 -15.613  1.00  0.63           C  
ATOM   1855  CZ  TYR A 119      -5.060  -8.039 -15.637  1.00  0.63           C  
ATOM   1856  OH  TYR A 119      -5.823  -9.167 -15.958  1.00  0.63           O  
ATOM   1857  H   TYR A 119      -0.897  -3.158 -13.961  1.00  0.63           H  
ATOM   1858  HA  TYR A 119      -3.462  -3.757 -12.960  1.00  0.63           H  
ATOM   1859 1HB  TYR A 119      -2.967  -3.882 -15.268  1.00  0.63           H  
ATOM   1860 2HB  TYR A 119      -1.658  -4.989 -15.001  1.00  0.63           H  
ATOM   1861  HD1 TYR A 119      -5.352  -4.779 -14.725  1.00  0.63           H  
ATOM   1862  HD2 TYR A 119      -1.846  -7.103 -15.275  1.00  0.63           H  
ATOM   1863  HE1 TYR A 119      -6.759  -6.722 -15.323  1.00  0.63           H  
ATOM   1864  HE2 TYR A 119      -3.193  -9.075 -15.868  1.00  0.63           H  
ATOM   1865  HH  TYR A 119      -6.684  -8.887 -16.365  1.00  0.63           H  
ATOM   1866  N   TRP A 120      -1.195  -5.987 -12.216  1.00  0.65           N  
ATOM   1867  CA  TRP A 120      -0.893  -7.075 -11.321  1.00  0.65           C  
ATOM   1868  C   TRP A 120      -0.886  -6.654  -9.859  1.00  0.65           C  
ATOM   1869  O   TRP A 120      -1.408  -7.368  -9.000  1.00  0.65           O  
ATOM   1870  CB  TRP A 120       0.450  -7.610 -11.684  1.00  0.65           C  
ATOM   1871  CG  TRP A 120       0.458  -8.291 -12.933  1.00  0.65           C  
ATOM   1872  CD1 TRP A 120      -0.599  -8.818 -13.590  1.00  0.65           C  
ATOM   1873  CD2 TRP A 120       1.594  -8.543 -13.728  1.00  0.65           C  
ATOM   1874  NE1 TRP A 120      -0.187  -9.369 -14.756  1.00  0.65           N  
ATOM   1875  CE2 TRP A 120       1.153  -9.206 -14.857  1.00  0.65           C  
ATOM   1876  CE3 TRP A 120       2.947  -8.263 -13.576  1.00  0.65           C  
ATOM   1877  CZ2 TRP A 120       1.992  -9.576 -15.827  1.00  0.65           C  
ATOM   1878  CZ3 TRP A 120       3.804  -8.659 -14.555  1.00  0.65           C  
ATOM   1879  CH2 TRP A 120       3.335  -9.303 -15.659  1.00  0.65           C  
ATOM   1880  H   TRP A 120      -0.483  -5.690 -12.887  1.00  0.65           H  
ATOM   1881  HA  TRP A 120      -1.646  -7.853 -11.461  1.00  0.65           H  
ATOM   1882 1HB  TRP A 120       1.127  -6.771 -11.795  1.00  0.65           H  
ATOM   1883 2HB  TRP A 120       0.837  -8.249 -10.902  1.00  0.65           H  
ATOM   1884  HD1 TRP A 120      -1.626  -8.796 -13.237  1.00  0.65           H  
ATOM   1885  HE1 TRP A 120      -0.762  -9.837 -15.446  1.00  0.65           H  
ATOM   1886  HE3 TRP A 120       3.311  -7.743 -12.699  1.00  0.65           H  
ATOM   1887  HZ2 TRP A 120       1.635 -10.075 -16.712  1.00  0.65           H  
ATOM   1888  HZ3 TRP A 120       4.868  -8.441 -14.433  1.00  0.65           H  
ATOM   1889  HH2 TRP A 120       4.031  -9.603 -16.435  1.00  0.65           H  
ATOM   1890  N   GLY A 121      -0.302  -5.489  -9.566  1.00  0.69           N  
ATOM   1891  CA  GLY A 121      -0.278  -5.013  -8.193  1.00  0.69           C  
ATOM   1892  C   GLY A 121      -1.697  -4.805  -7.713  1.00  0.69           C  
ATOM   1893  O   GLY A 121      -2.045  -5.099  -6.563  1.00  0.69           O  
ATOM   1894  H   GLY A 121       0.140  -4.932 -10.300  1.00  0.69           H  
ATOM   1895 1HA  GLY A 121       0.222  -5.742  -7.561  1.00  0.69           H  
ATOM   1896 2HA  GLY A 121       0.276  -4.082  -8.132  1.00  0.69           H  
ATOM   1897  N   TRP A 122      -2.558  -4.322  -8.609  1.00  0.72           N  
ATOM   1898  CA  TRP A 122      -3.935  -4.133  -8.232  1.00  0.72           C  
ATOM   1899  C   TRP A 122      -4.565  -5.468  -7.857  1.00  0.72           C  
ATOM   1900  O   TRP A 122      -5.117  -5.629  -6.764  1.00  0.72           O  
ATOM   1901  CB  TRP A 122      -4.744  -3.493  -9.351  1.00  0.72           C  
ATOM   1902  CG  TRP A 122      -6.059  -3.302  -8.905  1.00  0.72           C  
ATOM   1903  CD1 TRP A 122      -7.142  -4.032  -9.172  1.00  0.72           C  
ATOM   1904  CD2 TRP A 122      -6.455  -2.294  -8.012  1.00  0.72           C  
ATOM   1905  NE1 TRP A 122      -8.205  -3.537  -8.495  1.00  0.72           N  
ATOM   1906  CE2 TRP A 122      -7.798  -2.470  -7.769  1.00  0.72           C  
ATOM   1907  CE3 TRP A 122      -5.785  -1.291  -7.401  1.00  0.72           C  
ATOM   1908  CZ2 TRP A 122      -8.499  -1.647  -6.915  1.00  0.72           C  
ATOM   1909  CZ3 TRP A 122      -6.442  -0.478  -6.546  1.00  0.72           C  
ATOM   1910  CH2 TRP A 122      -7.778  -0.636  -6.296  1.00  0.72           C  
ATOM   1911  H   TRP A 122      -2.249  -4.055  -9.545  1.00  0.72           H  
ATOM   1912  HA  TRP A 122      -3.978  -3.484  -7.361  1.00  0.72           H  
ATOM   1913 1HB  TRP A 122      -4.304  -2.536  -9.630  1.00  0.72           H  
ATOM   1914 2HB  TRP A 122      -4.757  -4.129 -10.230  1.00  0.72           H  
ATOM   1915  HD1 TRP A 122      -7.161  -4.899  -9.822  1.00  0.72           H  
ATOM   1916  HE1 TRP A 122      -9.145  -3.927  -8.535  1.00  0.72           H  
ATOM   1917  HE3 TRP A 122      -4.736  -1.164  -7.600  1.00  0.72           H  
ATOM   1918  HZ2 TRP A 122      -9.561  -1.780  -6.716  1.00  0.72           H  
ATOM   1919  HZ3 TRP A 122      -5.863   0.289  -6.069  1.00  0.72           H  
ATOM   1920  HH2 TRP A 122      -8.278   0.037  -5.599  1.00  0.72           H  
ATOM   1921  N   LYS A 123      -4.429  -6.451  -8.747  1.00  0.75           N  
ATOM   1922  CA  LYS A 123      -5.021  -7.768  -8.550  1.00  0.75           C  
ATOM   1923  C   LYS A 123      -4.488  -8.464  -7.297  1.00  0.75           C  
ATOM   1924  O   LYS A 123      -5.217  -9.204  -6.633  1.00  0.75           O  
ATOM   1925  CB  LYS A 123      -4.783  -8.631  -9.791  1.00  0.75           C  
ATOM   1926  CG  LYS A 123      -5.610  -8.199 -10.993  1.00  0.75           C  
ATOM   1927  CD  LYS A 123      -5.238  -8.951 -12.252  1.00  0.75           C  
ATOM   1928  CE  LYS A 123      -5.734 -10.392 -12.264  1.00  0.75           C  
ATOM   1929  NZ  LYS A 123      -5.411 -11.096 -13.573  1.00  0.75           N  
ATOM   1930  H   LYS A 123      -3.928  -6.259  -9.615  1.00  0.75           H  
ATOM   1931  HA  LYS A 123      -6.095  -7.639  -8.425  1.00  0.75           H  
ATOM   1932 1HB  LYS A 123      -3.729  -8.572 -10.071  1.00  0.75           H  
ATOM   1933 2HB  LYS A 123      -5.008  -9.672  -9.566  1.00  0.75           H  
ATOM   1934 1HG  LYS A 123      -6.669  -8.356 -10.788  1.00  0.75           H  
ATOM   1935 2HG  LYS A 123      -5.449  -7.133 -11.169  1.00  0.75           H  
ATOM   1936 1HD  LYS A 123      -5.716  -8.445 -13.061  1.00  0.75           H  
ATOM   1937 2HD  LYS A 123      -4.158  -8.921 -12.403  1.00  0.75           H  
ATOM   1938 1HE  LYS A 123      -5.279 -10.946 -11.442  1.00  0.75           H  
ATOM   1939 2HE  LYS A 123      -6.815 -10.383 -12.130  1.00  0.75           H  
ATOM   1940 1HZ  LYS A 123      -5.773 -12.040 -13.543  1.00  0.75           H  
ATOM   1941 2HZ  LYS A 123      -5.831 -10.593 -14.377  1.00  0.75           H  
ATOM   1942 3HZ  LYS A 123      -4.410 -11.132 -13.707  1.00  0.75           H  
ATOM   1943  N   GLY A 124      -3.223  -8.207  -6.954  1.00  0.78           N  
ATOM   1944  CA  GLY A 124      -2.598  -8.811  -5.786  1.00  0.78           C  
ATOM   1945  C   GLY A 124      -2.960  -8.125  -4.455  1.00  0.78           C  
ATOM   1946  O   GLY A 124      -2.587  -8.611  -3.378  1.00  0.78           O  
ATOM   1947  H   GLY A 124      -2.660  -7.608  -7.557  1.00  0.78           H  
ATOM   1948 1HA  GLY A 124      -2.889  -9.854  -5.744  1.00  0.78           H  
ATOM   1949 2HA  GLY A 124      -1.516  -8.793  -5.918  1.00  0.78           H  
ATOM   1950  N   GLY A 125      -3.708  -7.013  -4.515  1.00  0.79           N  
ATOM   1951  CA  GLY A 125      -4.095  -6.269  -3.319  1.00  0.79           C  
ATOM   1952  C   GLY A 125      -3.020  -5.299  -2.819  1.00  0.79           C  
ATOM   1953  O   GLY A 125      -3.079  -4.836  -1.680  1.00  0.79           O  
ATOM   1954  H   GLY A 125      -4.034  -6.660  -5.417  1.00  0.79           H  
ATOM   1955 1HA  GLY A 125      -5.003  -5.708  -3.541  1.00  0.79           H  
ATOM   1956 2HA  GLY A 125      -4.348  -6.972  -2.528  1.00  0.79           H  
ATOM   1957  N   TYR A 126      -2.006  -5.038  -3.640  1.00  0.80           N  
ATOM   1958  CA  TYR A 126      -0.909  -4.152  -3.267  1.00  0.80           C  
ATOM   1959  C   TYR A 126      -1.340  -2.684  -3.036  1.00  0.80           C  
ATOM   1960  O   TYR A 126      -0.929  -2.042  -2.062  1.00  0.80           O  
ATOM   1961  CB  TYR A 126       0.213  -4.248  -4.303  1.00  0.80           C  
ATOM   1962  CG  TYR A 126       1.287  -3.355  -4.006  1.00  0.80           C  
ATOM   1963  CD1 TYR A 126       2.213  -3.639  -3.023  1.00  0.80           C  
ATOM   1964  CD2 TYR A 126       1.341  -2.211  -4.699  1.00  0.80           C  
ATOM   1965  CE1 TYR A 126       3.179  -2.724  -2.765  1.00  0.80           C  
ATOM   1966  CE2 TYR A 126       2.290  -1.314  -4.442  1.00  0.80           C  
ATOM   1967  CZ  TYR A 126       3.191  -1.559  -3.490  1.00  0.80           C  
ATOM   1968  OH  TYR A 126       4.117  -0.643  -3.257  1.00  0.80           O  
ATOM   1969  H   TYR A 126      -2.013  -5.417  -4.586  1.00  0.80           H  
ATOM   1970  HA  TYR A 126      -0.508  -4.511  -2.320  1.00  0.80           H  
ATOM   1971 1HB  TYR A 126       0.599  -5.263  -4.351  1.00  0.80           H  
ATOM   1972 2HB  TYR A 126      -0.172  -3.987  -5.279  1.00  0.80           H  
ATOM   1973  HD1 TYR A 126       2.165  -4.568  -2.456  1.00  0.80           H  
ATOM   1974  HD2 TYR A 126       0.601  -2.031  -5.456  1.00  0.80           H  
ATOM   1975  HE1 TYR A 126       3.917  -2.898  -1.999  1.00  0.80           H  
ATOM   1976  HE2 TYR A 126       2.337  -0.384  -4.993  1.00  0.80           H  
ATOM   1977  HH  TYR A 126       4.644  -0.907  -2.508  1.00  0.80           H  
ATOM   1978  N   PHE A 127      -2.112  -2.145  -3.978  1.00  0.79           N  
ATOM   1979  CA  PHE A 127      -2.551  -0.745  -3.982  1.00  0.79           C  
ATOM   1980  C   PHE A 127      -3.825  -0.609  -3.135  1.00  0.79           C  
ATOM   1981  O   PHE A 127      -4.608  -1.559  -3.083  1.00  0.79           O  
ATOM   1982  CB  PHE A 127      -2.833  -0.335  -5.413  1.00  0.79           C  
ATOM   1983  CG  PHE A 127      -1.637  -0.333  -6.284  1.00  0.79           C  
ATOM   1984  CD1 PHE A 127      -1.584  -1.218  -7.325  1.00  0.79           C  
ATOM   1985  CD2 PHE A 127      -0.554   0.481  -6.063  1.00  0.79           C  
ATOM   1986  CE1 PHE A 127      -0.499  -1.301  -8.138  1.00  0.79           C  
ATOM   1987  CE2 PHE A 127       0.544   0.395  -6.883  1.00  0.79           C  
ATOM   1988  CZ  PHE A 127       0.565  -0.508  -7.919  1.00  0.79           C  
ATOM   1989  H   PHE A 127      -2.412  -2.748  -4.731  1.00  0.79           H  
ATOM   1990  HA  PHE A 127      -1.766  -0.115  -3.559  1.00  0.79           H  
ATOM   1991 1HB  PHE A 127      -3.521  -1.045  -5.813  1.00  0.79           H  
ATOM   1992 2HB  PHE A 127      -3.304   0.637  -5.452  1.00  0.79           H  
ATOM   1993  HD1 PHE A 127      -2.428  -1.858  -7.493  1.00  0.79           H  
ATOM   1994  HD2 PHE A 127      -0.562   1.176  -5.231  1.00  0.79           H  
ATOM   1995  HE1 PHE A 127      -0.488  -2.012  -8.954  1.00  0.79           H  
ATOM   1996  HE2 PHE A 127       1.400   1.022  -6.700  1.00  0.79           H  
ATOM   1997  HZ  PHE A 127       1.425  -0.596  -8.551  1.00  0.79           H  
ATOM   1998  N   SER A 128      -4.052   0.540  -2.455  1.00  0.78           N  
ATOM   1999  CA  SER A 128      -5.279   0.659  -1.641  1.00  0.78           C  
ATOM   2000  C   SER A 128      -6.451   1.295  -2.393  1.00  0.78           C  
ATOM   2001  O   SER A 128      -7.609   1.228  -1.972  1.00  0.78           O  
ATOM   2002  CB  SER A 128      -4.999   1.451  -0.377  1.00  0.78           C  
ATOM   2003  OG  SER A 128      -4.729   2.816  -0.629  1.00  0.78           O  
ATOM   2004  H   SER A 128      -3.414   1.351  -2.508  1.00  0.78           H  
ATOM   2005  HA  SER A 128      -5.583  -0.345  -1.341  1.00  0.78           H  
ATOM   2006 1HB  SER A 128      -5.849   1.365   0.295  1.00  0.78           H  
ATOM   2007 2HB  SER A 128      -4.144   1.006   0.126  1.00  0.78           H  
ATOM   2008  HG  SER A 128      -4.038   2.863  -1.333  1.00  0.78           H  
ATOM   2009  N   THR A 129      -6.115   1.924  -3.497  1.00  0.76           N  
ATOM   2010  CA  THR A 129      -7.009   2.685  -4.362  1.00  0.76           C  
ATOM   2011  C   THR A 129      -6.488   2.781  -5.761  1.00  0.76           C  
ATOM   2012  O   THR A 129      -5.273   2.767  -5.989  1.00  0.76           O  
ATOM   2013  CB  THR A 129      -7.274   4.096  -3.820  1.00  0.76           C  
ATOM   2014  OG1 THR A 129      -8.098   4.835  -4.766  1.00  0.76           O  
ATOM   2015  CG2 THR A 129      -6.003   4.824  -3.550  1.00  0.76           C  
ATOM   2016  H   THR A 129      -5.136   1.896  -3.736  1.00  0.76           H  
ATOM   2017  HA  THR A 129      -7.968   2.168  -4.405  1.00  0.76           H  
ATOM   2018  HB  THR A 129      -7.827   4.005  -2.884  1.00  0.76           H  
ATOM   2019  HG1 THR A 129      -8.779   4.251  -5.173  1.00  0.76           H  
ATOM   2020 1HG2 THR A 129      -6.223   5.809  -3.151  1.00  0.76           H  
ATOM   2021 2HG2 THR A 129      -5.415   4.269  -2.825  1.00  0.76           H  
ATOM   2022 3HG2 THR A 129      -5.453   4.919  -4.449  1.00  0.76           H  
ATOM   2023  N   GLU A 130      -7.398   2.962  -6.705  1.00  0.75           N  
ATOM   2024  CA  GLU A 130      -6.994   3.138  -8.079  1.00  0.75           C  
ATOM   2025  C   GLU A 130      -6.101   4.372  -8.206  1.00  0.75           C  
ATOM   2026  O   GLU A 130      -5.268   4.449  -9.104  1.00  0.75           O  
ATOM   2027  CB  GLU A 130      -8.246   3.247  -8.960  1.00  0.75           C  
ATOM   2028  CG  GLU A 130      -9.160   4.464  -8.700  1.00  0.75           C  
ATOM   2029  CD  GLU A 130     -10.118   4.268  -7.522  1.00  0.75           C  
ATOM   2030  OE1 GLU A 130      -9.755   3.574  -6.582  1.00  0.75           O  
ATOM   2031  OE2 GLU A 130     -11.203   4.803  -7.569  1.00  0.75           O  
ATOM   2032  H   GLU A 130      -8.377   2.954  -6.469  1.00  0.75           H  
ATOM   2033  HA  GLU A 130      -6.423   2.264  -8.392  1.00  0.75           H  
ATOM   2034 1HB  GLU A 130      -7.945   3.280 -10.010  1.00  0.75           H  
ATOM   2035 2HB  GLU A 130      -8.851   2.350  -8.826  1.00  0.75           H  
ATOM   2036 1HG  GLU A 130      -8.566   5.354  -8.535  1.00  0.75           H  
ATOM   2037 2HG  GLU A 130      -9.749   4.636  -9.600  1.00  0.75           H  
ATOM   2038  N   ALA A 131      -6.223   5.327  -7.279  1.00  0.73           N  
ATOM   2039  CA  ALA A 131      -5.360   6.497  -7.328  1.00  0.73           C  
ATOM   2040  C   ALA A 131      -3.883   6.096  -7.155  1.00  0.73           C  
ATOM   2041  O   ALA A 131      -2.996   6.728  -7.733  1.00  0.73           O  
ATOM   2042  CB  ALA A 131      -5.770   7.509  -6.278  1.00  0.73           C  
ATOM   2043  H   ALA A 131      -6.919   5.224  -6.532  1.00  0.73           H  
ATOM   2044  HA  ALA A 131      -5.470   6.953  -8.309  1.00  0.73           H  
ATOM   2045 1HB  ALA A 131      -5.132   8.385  -6.356  1.00  0.73           H  
ATOM   2046 2HB  ALA A 131      -6.809   7.796  -6.438  1.00  0.73           H  
ATOM   2047 3HB  ALA A 131      -5.666   7.083  -5.294  1.00  0.73           H  
ATOM   2048  N   ASP A 132      -3.617   5.056  -6.346  1.00  0.70           N  
ATOM   2049  CA  ASP A 132      -2.260   4.612  -6.052  1.00  0.70           C  
ATOM   2050  C   ASP A 132      -1.755   3.848  -7.247  1.00  0.70           C  
ATOM   2051  O   ASP A 132      -0.606   3.991  -7.662  1.00  0.70           O  
ATOM   2052  CB  ASP A 132      -2.224   3.638  -4.862  1.00  0.70           C  
ATOM   2053  CG  ASP A 132      -2.583   4.172  -3.516  1.00  0.70           C  
ATOM   2054  OD1 ASP A 132      -2.551   5.390  -3.321  1.00  0.70           O  
ATOM   2055  OD2 ASP A 132      -2.907   3.334  -2.640  1.00  0.70           O  
ATOM   2056  H   ASP A 132      -4.385   4.521  -5.963  1.00  0.70           H  
ATOM   2057  HA  ASP A 132      -1.617   5.474  -5.869  1.00  0.70           H  
ATOM   2058 1HB  ASP A 132      -2.881   2.812  -5.079  1.00  0.70           H  
ATOM   2059 2HB  ASP A 132      -1.220   3.237  -4.790  1.00  0.70           H  
ATOM   2060  N   ALA A 133      -2.636   3.031  -7.821  1.00  0.68           N  
ATOM   2061  CA  ALA A 133      -2.243   2.250  -8.980  1.00  0.68           C  
ATOM   2062  C   ALA A 133      -1.888   3.165 -10.142  1.00  0.68           C  
ATOM   2063  O   ALA A 133      -0.905   2.939 -10.854  1.00  0.68           O  
ATOM   2064  CB  ALA A 133      -3.337   1.307  -9.377  1.00  0.68           C  
ATOM   2065  H   ALA A 133      -3.575   2.956  -7.424  1.00  0.68           H  
ATOM   2066  HA  ALA A 133      -1.359   1.677  -8.716  1.00  0.68           H  
ATOM   2067 1HB  ALA A 133      -2.967   0.740 -10.204  1.00  0.68           H  
ATOM   2068 2HB  ALA A 133      -3.568   0.650  -8.548  1.00  0.68           H  
ATOM   2069 3HB  ALA A 133      -4.227   1.864  -9.660  1.00  0.68           H  
ATOM   2070  N   ARG A 134      -2.675   4.236 -10.303  1.00  0.65           N  
ATOM   2071  CA  ARG A 134      -2.442   5.226 -11.340  1.00  0.65           C  
ATOM   2072  C   ARG A 134      -1.159   5.999 -11.048  1.00  0.65           C  
ATOM   2073  O   ARG A 134      -0.347   6.232 -11.948  1.00  0.65           O  
ATOM   2074  CB  ARG A 134      -3.626   6.181 -11.416  1.00  0.65           C  
ATOM   2075  CG  ARG A 134      -4.931   5.578 -11.988  1.00  0.65           C  
ATOM   2076  CD  ARG A 134      -6.103   6.484 -11.836  1.00  0.65           C  
ATOM   2077  NE  ARG A 134      -7.358   5.902 -12.375  1.00  0.65           N  
ATOM   2078  CZ  ARG A 134      -8.588   6.440 -12.175  1.00  0.65           C  
ATOM   2079  NH1 ARG A 134      -8.690   7.541 -11.462  1.00  0.65           N  
ATOM   2080  NH2 ARG A 134      -9.702   5.890 -12.678  1.00  0.65           N  
ATOM   2081  H   ARG A 134      -3.486   4.356  -9.698  1.00  0.65           H  
ATOM   2082  HA  ARG A 134      -2.339   4.713 -12.294  1.00  0.65           H  
ATOM   2083 1HB  ARG A 134      -3.850   6.551 -10.414  1.00  0.65           H  
ATOM   2084 2HB  ARG A 134      -3.361   7.039 -12.030  1.00  0.65           H  
ATOM   2085 1HG  ARG A 134      -4.795   5.468 -13.029  1.00  0.65           H  
ATOM   2086 2HG  ARG A 134      -5.148   4.611 -11.549  1.00  0.65           H  
ATOM   2087 1HD  ARG A 134      -6.255   6.688 -10.775  1.00  0.65           H  
ATOM   2088 2HD  ARG A 134      -5.906   7.416 -12.361  1.00  0.65           H  
ATOM   2089  HE  ARG A 134      -7.292   5.057 -12.923  1.00  0.65           H  
ATOM   2090 1HH1 ARG A 134      -7.861   7.968 -11.073  1.00  0.65           H  
ATOM   2091 2HH1 ARG A 134      -9.597   7.955 -11.299  1.00  0.65           H  
ATOM   2092 1HH2 ARG A 134      -9.699   5.026 -13.249  1.00  0.65           H  
ATOM   2093 2HH2 ARG A 134     -10.593   6.325 -12.502  1.00  0.65           H  
ATOM   2094  N   ALA A 135      -0.925   6.352  -9.772  1.00  0.63           N  
ATOM   2095  CA  ALA A 135       0.305   7.049  -9.423  1.00  0.63           C  
ATOM   2096  C   ALA A 135       1.499   6.186  -9.761  1.00  0.63           C  
ATOM   2097  O   ALA A 135       2.445   6.642 -10.400  1.00  0.63           O  
ATOM   2098  CB  ALA A 135       0.332   7.368  -7.938  1.00  0.63           C  
ATOM   2099  H   ALA A 135      -1.618   6.179  -9.044  1.00  0.63           H  
ATOM   2100  HA  ALA A 135       0.365   7.965 -10.009  1.00  0.63           H  
ATOM   2101 1HB  ALA A 135       1.249   7.866  -7.691  1.00  0.63           H  
ATOM   2102 2HB  ALA A 135      -0.517   8.000  -7.681  1.00  0.63           H  
ATOM   2103 3HB  ALA A 135       0.274   6.444  -7.367  1.00  0.63           H  
ATOM   2104  N   TYR A 136       1.413   4.912  -9.403  1.00  0.61           N  
ATOM   2105  CA  TYR A 136       2.464   3.958  -9.669  1.00  0.61           C  
ATOM   2106  C   TYR A 136       2.741   3.866 -11.149  1.00  0.61           C  
ATOM   2107  O   TYR A 136       3.883   4.025 -11.570  1.00  0.61           O  
ATOM   2108  CB  TYR A 136       2.077   2.604  -9.114  1.00  0.61           C  
ATOM   2109  CG  TYR A 136       3.016   1.507  -9.427  1.00  0.61           C  
ATOM   2110  CD1 TYR A 136       4.191   1.297  -8.699  1.00  0.61           C  
ATOM   2111  CD2 TYR A 136       2.688   0.691 -10.476  1.00  0.61           C  
ATOM   2112  CE1 TYR A 136       5.010   0.238  -9.064  1.00  0.61           C  
ATOM   2113  CE2 TYR A 136       3.482  -0.335 -10.826  1.00  0.61           C  
ATOM   2114  CZ  TYR A 136       4.626  -0.571 -10.142  1.00  0.61           C  
ATOM   2115  OH  TYR A 136       5.389  -1.589 -10.535  1.00  0.61           O  
ATOM   2116  H   TYR A 136       0.593   4.594  -8.891  1.00  0.61           H  
ATOM   2117  HA  TYR A 136       3.373   4.298  -9.178  1.00  0.61           H  
ATOM   2118 1HB  TYR A 136       1.992   2.690  -8.053  1.00  0.61           H  
ATOM   2119 2HB  TYR A 136       1.099   2.325  -9.485  1.00  0.61           H  
ATOM   2120  HD1 TYR A 136       4.460   1.948  -7.864  1.00  0.61           H  
ATOM   2121  HD2 TYR A 136       1.772   0.882 -11.024  1.00  0.61           H  
ATOM   2122  HE1 TYR A 136       5.942   0.038  -8.523  1.00  0.61           H  
ATOM   2123  HE2 TYR A 136       3.209  -0.969 -11.659  1.00  0.61           H  
ATOM   2124  HH  TYR A 136       6.285  -1.467 -10.205  1.00  0.61           H  
ATOM   2125  N   TYR A 137       1.692   3.665 -11.944  1.00  0.59           N  
ATOM   2126  CA  TYR A 137       1.836   3.539 -13.381  1.00  0.59           C  
ATOM   2127  C   TYR A 137       2.607   4.726 -13.921  1.00  0.59           C  
ATOM   2128  O   TYR A 137       3.626   4.551 -14.593  1.00  0.59           O  
ATOM   2129  CB  TYR A 137       0.438   3.452 -13.993  1.00  0.59           C  
ATOM   2130  CG  TYR A 137       0.300   3.412 -15.482  1.00  0.59           C  
ATOM   2131  CD1 TYR A 137       0.513   2.260 -16.178  1.00  0.59           C  
ATOM   2132  CD2 TYR A 137      -0.129   4.534 -16.138  1.00  0.59           C  
ATOM   2133  CE1 TYR A 137       0.288   2.238 -17.552  1.00  0.59           C  
ATOM   2134  CE2 TYR A 137      -0.372   4.501 -17.488  1.00  0.59           C  
ATOM   2135  CZ  TYR A 137      -0.165   3.354 -18.191  1.00  0.59           C  
ATOM   2136  OH  TYR A 137      -0.417   3.304 -19.541  1.00  0.59           O  
ATOM   2137  H   TYR A 137       0.765   3.562 -11.531  1.00  0.59           H  
ATOM   2138  HA  TYR A 137       2.393   2.630 -13.603  1.00  0.59           H  
ATOM   2139 1HB  TYR A 137      -0.061   2.572 -13.592  1.00  0.59           H  
ATOM   2140 2HB  TYR A 137      -0.134   4.307 -13.646  1.00  0.59           H  
ATOM   2141  HD1 TYR A 137       0.850   1.369 -15.652  1.00  0.59           H  
ATOM   2142  HD2 TYR A 137      -0.304   5.454 -15.576  1.00  0.59           H  
ATOM   2143  HE1 TYR A 137       0.448   1.340 -18.130  1.00  0.59           H  
ATOM   2144  HE2 TYR A 137      -0.736   5.393 -17.995  1.00  0.59           H  
ATOM   2145  HH  TYR A 137      -0.790   4.139 -19.833  1.00  0.59           H  
ATOM   2146  N   ASP A 138       2.167   5.937 -13.597  1.00  0.58           N  
ATOM   2147  CA  ASP A 138       2.876   7.106 -14.085  1.00  0.58           C  
ATOM   2148  C   ASP A 138       4.308   7.256 -13.587  1.00  0.58           C  
ATOM   2149  O   ASP A 138       5.201   7.601 -14.372  1.00  0.58           O  
ATOM   2150  CB  ASP A 138       2.062   8.360 -13.799  1.00  0.58           C  
ATOM   2151  CG  ASP A 138       0.952   8.514 -14.789  1.00  0.58           C  
ATOM   2152  OD1 ASP A 138       1.013   7.859 -15.823  1.00  0.58           O  
ATOM   2153  OD2 ASP A 138       0.060   9.282 -14.565  1.00  0.58           O  
ATOM   2154  H   ASP A 138       1.337   6.042 -13.008  1.00  0.58           H  
ATOM   2155  HA  ASP A 138       2.922   7.006 -15.163  1.00  0.58           H  
ATOM   2156 1HB  ASP A 138       1.639   8.288 -12.789  1.00  0.58           H  
ATOM   2157 2HB  ASP A 138       2.700   9.238 -13.827  1.00  0.58           H  
ATOM   2158  N   GLU A 139       4.575   6.939 -12.324  1.00  0.58           N  
ATOM   2159  CA  GLU A 139       5.945   7.077 -11.854  1.00  0.58           C  
ATOM   2160  C   GLU A 139       6.824   6.083 -12.615  1.00  0.58           C  
ATOM   2161  O   GLU A 139       7.935   6.418 -13.028  1.00  0.58           O  
ATOM   2162  CB  GLU A 139       6.028   6.827 -10.338  1.00  0.58           C  
ATOM   2163  CG  GLU A 139       5.327   7.896  -9.438  1.00  0.58           C  
ATOM   2164  CD  GLU A 139       5.981   9.257  -9.335  1.00  0.58           C  
ATOM   2165  OE1 GLU A 139       6.984   9.411  -8.683  1.00  0.58           O  
ATOM   2166  OE2 GLU A 139       5.447  10.187  -9.889  1.00  0.58           O  
ATOM   2167  H   GLU A 139       3.833   6.643 -11.688  1.00  0.58           H  
ATOM   2168  HA  GLU A 139       6.293   8.086 -12.071  1.00  0.58           H  
ATOM   2169 1HB  GLU A 139       5.581   5.854 -10.109  1.00  0.58           H  
ATOM   2170 2HB  GLU A 139       7.066   6.783 -10.045  1.00  0.58           H  
ATOM   2171 1HG  GLU A 139       4.336   8.058  -9.835  1.00  0.58           H  
ATOM   2172 2HG  GLU A 139       5.212   7.478  -8.435  1.00  0.58           H  
ATOM   2173  N   MET A 140       6.302   4.878 -12.868  1.00  0.58           N  
ATOM   2174  CA  MET A 140       7.067   3.853 -13.564  1.00  0.58           C  
ATOM   2175  C   MET A 140       7.257   4.199 -15.039  1.00  0.58           C  
ATOM   2176  O   MET A 140       8.339   3.994 -15.600  1.00  0.58           O  
ATOM   2177  CB  MET A 140       6.351   2.524 -13.433  1.00  0.58           C  
ATOM   2178  CG  MET A 140       6.296   1.984 -12.028  1.00  0.58           C  
ATOM   2179  SD  MET A 140       7.853   1.729 -11.272  1.00  0.58           S  
ATOM   2180  CE  MET A 140       8.274   0.411 -12.281  1.00  0.58           C  
ATOM   2181  H   MET A 140       5.365   4.655 -12.525  1.00  0.58           H  
ATOM   2182  HA  MET A 140       8.049   3.783 -13.100  1.00  0.58           H  
ATOM   2183 1HB  MET A 140       5.319   2.640 -13.773  1.00  0.58           H  
ATOM   2184 2HB  MET A 140       6.825   1.777 -14.072  1.00  0.58           H  
ATOM   2185 1HG  MET A 140       5.737   2.636 -11.391  1.00  0.58           H  
ATOM   2186 2HG  MET A 140       5.785   1.037 -12.074  1.00  0.58           H  
ATOM   2187 1HE  MET A 140       9.212   0.009 -11.971  1.00  0.58           H  
ATOM   2188 2HE  MET A 140       7.514  -0.352 -12.191  1.00  0.58           H  
ATOM   2189 3HE  MET A 140       8.328   0.752 -13.302  1.00  0.58           H  
ATOM   2190  N   ARG A 141       6.237   4.791 -15.673  1.00  0.59           N  
ATOM   2191  CA  ARG A 141       6.368   5.149 -17.080  1.00  0.59           C  
ATOM   2192  C   ARG A 141       7.462   6.194 -17.241  1.00  0.59           C  
ATOM   2193  O   ARG A 141       8.263   6.138 -18.178  1.00  0.59           O  
ATOM   2194  CB  ARG A 141       5.072   5.722 -17.640  1.00  0.59           C  
ATOM   2195  CG  ARG A 141       3.940   4.749 -17.872  1.00  0.59           C  
ATOM   2196  CD  ARG A 141       2.902   5.321 -18.758  1.00  0.59           C  
ATOM   2197  NE  ARG A 141       2.082   6.420 -18.219  1.00  0.59           N  
ATOM   2198  CZ  ARG A 141       1.272   7.172 -19.004  1.00  0.59           C  
ATOM   2199  NH1 ARG A 141       1.208   6.934 -20.299  1.00  0.59           N  
ATOM   2200  NH2 ARG A 141       0.529   8.127 -18.470  1.00  0.59           N  
ATOM   2201  H   ARG A 141       5.351   4.945 -15.187  1.00  0.59           H  
ATOM   2202  HA  ARG A 141       6.639   4.258 -17.646  1.00  0.59           H  
ATOM   2203 1HB  ARG A 141       4.694   6.433 -16.927  1.00  0.59           H  
ATOM   2204 2HB  ARG A 141       5.267   6.248 -18.564  1.00  0.59           H  
ATOM   2205 1HG  ARG A 141       4.329   3.856 -18.360  1.00  0.59           H  
ATOM   2206 2HG  ARG A 141       3.465   4.475 -16.951  1.00  0.59           H  
ATOM   2207 1HD  ARG A 141       3.401   5.706 -19.608  1.00  0.59           H  
ATOM   2208 2HD  ARG A 141       2.241   4.529 -19.075  1.00  0.59           H  
ATOM   2209  HE  ARG A 141       2.072   6.635 -17.210  1.00  0.59           H  
ATOM   2210 1HH1 ARG A 141       1.753   6.148 -20.714  1.00  0.59           H  
ATOM   2211 2HH1 ARG A 141       0.599   7.475 -20.888  1.00  0.59           H  
ATOM   2212 1HH2 ARG A 141       0.557   8.262 -17.451  1.00  0.59           H  
ATOM   2213 2HH2 ARG A 141      -0.088   8.674 -19.043  1.00  0.59           H  
ATOM   2214  N   HIS A 142       7.504   7.125 -16.288  1.00  0.60           N  
ATOM   2215  CA  HIS A 142       8.473   8.207 -16.248  1.00  0.60           C  
ATOM   2216  C   HIS A 142       9.883   7.623 -16.095  1.00  0.60           C  
ATOM   2217  O   HIS A 142      10.796   7.954 -16.857  1.00  0.60           O  
ATOM   2218  CB  HIS A 142       8.155   9.122 -15.069  1.00  0.60           C  
ATOM   2219  CG  HIS A 142       8.905  10.366 -15.005  1.00  0.60           C  
ATOM   2220  ND1 HIS A 142       8.544  11.485 -15.731  1.00  0.60           N  
ATOM   2221  CD2 HIS A 142      10.013  10.691 -14.324  1.00  0.60           C  
ATOM   2222  CE1 HIS A 142       9.387  12.462 -15.470  1.00  0.60           C  
ATOM   2223  NE2 HIS A 142      10.300  12.010 -14.613  1.00  0.60           N  
ATOM   2224  H   HIS A 142       6.798   7.101 -15.549  1.00  0.60           H  
ATOM   2225  HA  HIS A 142       8.428   8.784 -17.170  1.00  0.60           H  
ATOM   2226 1HB  HIS A 142       7.101   9.368 -15.096  1.00  0.60           H  
ATOM   2227 2HB  HIS A 142       8.333   8.592 -14.141  1.00  0.60           H  
ATOM   2228  HD1 HIS A 142       7.739  11.566 -16.362  1.00  0.60           H  
ATOM   2229  HD2 HIS A 142      10.648  10.124 -13.635  1.00  0.60           H  
ATOM   2230  HE1 HIS A 142       9.264  13.437 -15.940  1.00  0.60           H  
ATOM   2231  N   MET A 143      10.056   6.735 -15.102  1.00  0.61           N  
ATOM   2232  CA  MET A 143      11.350   6.119 -14.811  1.00  0.61           C  
ATOM   2233  C   MET A 143      11.894   5.334 -16.007  1.00  0.61           C  
ATOM   2234  O   MET A 143      13.096   5.375 -16.312  1.00  0.61           O  
ATOM   2235  CB  MET A 143      11.192   5.179 -13.616  1.00  0.61           C  
ATOM   2236  CG  MET A 143      10.965   5.854 -12.258  1.00  0.61           C  
ATOM   2237  SD  MET A 143      12.329   6.798 -11.718  1.00  0.61           S  
ATOM   2238  CE  MET A 143      13.439   5.491 -11.442  1.00  0.61           C  
ATOM   2239  H   MET A 143       9.259   6.500 -14.506  1.00  0.61           H  
ATOM   2240  HA  MET A 143      12.057   6.910 -14.571  1.00  0.61           H  
ATOM   2241 1HB  MET A 143      10.356   4.507 -13.801  1.00  0.61           H  
ATOM   2242 2HB  MET A 143      12.086   4.567 -13.535  1.00  0.61           H  
ATOM   2243 1HG  MET A 143      10.141   6.528 -12.332  1.00  0.61           H  
ATOM   2244 2HG  MET A 143      10.725   5.107 -11.503  1.00  0.61           H  
ATOM   2245 1HE  MET A 143      14.371   5.885 -11.102  1.00  0.61           H  
ATOM   2246 2HE  MET A 143      13.025   4.819 -10.702  1.00  0.61           H  
ATOM   2247 3HE  MET A 143      13.591   4.960 -12.364  1.00  0.61           H  
ATOM   2248  N   LEU A 144      11.000   4.658 -16.734  1.00  0.63           N  
ATOM   2249  CA  LEU A 144      11.424   3.939 -17.926  1.00  0.63           C  
ATOM   2250  C   LEU A 144      11.817   4.916 -19.041  1.00  0.63           C  
ATOM   2251  O   LEU A 144      12.898   4.808 -19.629  1.00  0.63           O  
ATOM   2252  CB  LEU A 144      10.271   3.054 -18.419  1.00  0.63           C  
ATOM   2253  CG  LEU A 144       9.902   1.799 -17.604  1.00  0.63           C  
ATOM   2254  CD1 LEU A 144       8.545   1.261 -18.080  1.00  0.63           C  
ATOM   2255  CD2 LEU A 144      10.960   0.748 -17.851  1.00  0.63           C  
ATOM   2256  H   LEU A 144      10.022   4.624 -16.444  1.00  0.63           H  
ATOM   2257  HA  LEU A 144      12.284   3.318 -17.673  1.00  0.63           H  
ATOM   2258 1HB  LEU A 144       9.374   3.674 -18.478  1.00  0.63           H  
ATOM   2259 2HB  LEU A 144      10.515   2.725 -19.421  1.00  0.63           H  
ATOM   2260  HG  LEU A 144       9.835   2.039 -16.540  1.00  0.63           H  
ATOM   2261 1HD1 LEU A 144       8.285   0.363 -17.523  1.00  0.63           H  
ATOM   2262 2HD1 LEU A 144       7.776   2.018 -17.923  1.00  0.63           H  
ATOM   2263 3HD1 LEU A 144       8.607   1.029 -19.127  1.00  0.63           H  
ATOM   2264 1HD2 LEU A 144      10.700  -0.143 -17.318  1.00  0.63           H  
ATOM   2265 2HD2 LEU A 144      11.003   0.527 -18.912  1.00  0.63           H  
ATOM   2266 3HD2 LEU A 144      11.927   1.119 -17.517  1.00  0.63           H  
ATOM   2267  N   ALA A 145      10.970   5.922 -19.290  1.00  0.65           N  
ATOM   2268  CA  ALA A 145      11.192   6.894 -20.357  1.00  0.65           C  
ATOM   2269  C   ALA A 145      12.457   7.708 -20.176  1.00  0.65           C  
ATOM   2270  O   ALA A 145      13.165   8.004 -21.135  1.00  0.65           O  
ATOM   2271  CB  ALA A 145       9.993   7.807 -20.462  1.00  0.65           C  
ATOM   2272  H   ALA A 145      10.105   5.994 -18.754  1.00  0.65           H  
ATOM   2273  HA  ALA A 145      11.313   6.348 -21.272  1.00  0.65           H  
ATOM   2274 1HB  ALA A 145      10.131   8.486 -21.281  1.00  0.65           H  
ATOM   2275 2HB  ALA A 145       9.118   7.204 -20.633  1.00  0.65           H  
ATOM   2276 3HB  ALA A 145       9.877   8.363 -19.531  1.00  0.65           H  
ATOM   2277  N   ARG A 146      12.789   8.036 -18.949  1.00  0.67           N  
ATOM   2278  CA  ARG A 146      13.988   8.813 -18.709  1.00  0.67           C  
ATOM   2279  C   ARG A 146      15.217   7.957 -18.475  1.00  0.67           C  
ATOM   2280  O   ARG A 146      16.271   8.481 -18.118  1.00  0.67           O  
ATOM   2281  CB  ARG A 146      13.801   9.748 -17.543  1.00  0.67           C  
ATOM   2282  CG  ARG A 146      12.881  10.870 -17.779  1.00  0.67           C  
ATOM   2283  CD  ARG A 146      12.765  11.681 -16.579  1.00  0.67           C  
ATOM   2284  NE  ARG A 146      14.014  12.302 -16.188  1.00  0.67           N  
ATOM   2285  CZ  ARG A 146      14.221  12.923 -15.004  1.00  0.67           C  
ATOM   2286  NH1 ARG A 146      13.247  13.015 -14.113  1.00  0.67           N  
ATOM   2287  NH2 ARG A 146      15.407  13.442 -14.734  1.00  0.67           N  
ATOM   2288  H   ARG A 146      12.176   7.791 -18.169  1.00  0.67           H  
ATOM   2289  HA  ARG A 146      14.170   9.425 -19.590  1.00  0.67           H  
ATOM   2290 1HB  ARG A 146      13.358   9.186 -16.723  1.00  0.67           H  
ATOM   2291 2HB  ARG A 146      14.760  10.139 -17.209  1.00  0.67           H  
ATOM   2292 1HG  ARG A 146      13.231  11.487 -18.605  1.00  0.67           H  
ATOM   2293 2HG  ARG A 146      11.896  10.462 -18.007  1.00  0.67           H  
ATOM   2294 1HD  ARG A 146      12.027  12.463 -16.736  1.00  0.67           H  
ATOM   2295 2HD  ARG A 146      12.461  11.026 -15.775  1.00  0.67           H  
ATOM   2296  HE  ARG A 146      14.786  12.256 -16.836  1.00  0.67           H  
ATOM   2297 1HH1 ARG A 146      12.311  12.627 -14.308  1.00  0.67           H  
ATOM   2298 2HH1 ARG A 146      13.415  13.479 -13.235  1.00  0.67           H  
ATOM   2299 1HH2 ARG A 146      16.154  13.375 -15.410  1.00  0.67           H  
ATOM   2300 2HH2 ARG A 146      15.567  13.903 -13.851  1.00  0.67           H  
ATOM   2301  N   GLN A 147      15.088   6.635 -18.641  1.00  0.69           N  
ATOM   2302  CA  GLN A 147      16.185   5.708 -18.425  1.00  0.69           C  
ATOM   2303  C   GLN A 147      16.743   5.830 -17.029  1.00  0.69           C  
ATOM   2304  O   GLN A 147      17.951   5.764 -16.828  1.00  0.69           O  
ATOM   2305  CB  GLN A 147      17.290   5.960 -19.448  1.00  0.69           C  
ATOM   2306  CG  GLN A 147      16.837   5.749 -20.848  1.00  0.69           C  
ATOM   2307  CD  GLN A 147      17.870   6.146 -21.894  1.00  0.69           C  
ATOM   2308  OE1 GLN A 147      18.394   7.255 -21.797  1.00  0.69           O  
ATOM   2309  NE2 GLN A 147      18.163   5.292 -22.886  1.00  0.69           N  
ATOM   2310  H   GLN A 147      14.202   6.235 -18.950  1.00  0.69           H  
ATOM   2311  HA  GLN A 147      15.805   4.692 -18.554  1.00  0.69           H  
ATOM   2312 1HB  GLN A 147      17.686   6.964 -19.360  1.00  0.69           H  
ATOM   2313 2HB  GLN A 147      18.112   5.280 -19.254  1.00  0.69           H  
ATOM   2314 1HG  GLN A 147      16.546   4.715 -21.005  1.00  0.69           H  
ATOM   2315 2HG  GLN A 147      15.982   6.383 -20.965  1.00  0.69           H  
ATOM   2316 1HE2 GLN A 147      18.825   5.562 -23.632  1.00  0.69           H  
ATOM   2317 2HE2 GLN A 147      17.740   4.361 -22.923  1.00  0.69           H  
ATOM   2318  N   MET A 148      15.864   6.023 -16.043  1.00  0.71           N  
ATOM   2319  CA  MET A 148      16.299   6.147 -14.663  1.00  0.71           C  
ATOM   2320  C   MET A 148      16.359   4.768 -14.092  1.00  0.71           C  
ATOM   2321  O   MET A 148      17.128   4.470 -13.177  1.00  0.71           O  
ATOM   2322  CB  MET A 148      15.318   6.992 -13.893  1.00  0.71           C  
ATOM   2323  CG  MET A 148      15.249   8.377 -14.385  1.00  0.71           C  
ATOM   2324  SD  MET A 148      14.096   9.412 -13.530  1.00  0.71           S  
ATOM   2325  CE  MET A 148      15.044   9.561 -12.042  1.00  0.71           C  
ATOM   2326  H   MET A 148      14.868   6.050 -16.252  1.00  0.71           H  
ATOM   2327  HA  MET A 148      17.293   6.580 -14.621  1.00  0.71           H  
ATOM   2328 1HB  MET A 148      14.340   6.560 -13.986  1.00  0.71           H  
ATOM   2329 2HB  MET A 148      15.596   7.019 -12.843  1.00  0.71           H  
ATOM   2330 1HG  MET A 148      16.192   8.802 -14.282  1.00  0.71           H  
ATOM   2331 2HG  MET A 148      15.009   8.354 -15.424  1.00  0.71           H  
ATOM   2332 1HE  MET A 148      14.529  10.189 -11.347  1.00  0.71           H  
ATOM   2333 2HE  MET A 148      15.183   8.577 -11.611  1.00  0.71           H  
ATOM   2334 3HE  MET A 148      16.023   9.999 -12.268  1.00  0.71           H  
ATOM   2335  N   ALA A 149      15.519   3.919 -14.649  1.00  0.74           N  
ATOM   2336  CA  ALA A 149      15.452   2.543 -14.236  1.00  0.74           C  
ATOM   2337  C   ALA A 149      14.850   1.694 -15.319  1.00  0.74           C  
ATOM   2338  O   ALA A 149      14.078   2.166 -16.156  1.00  0.74           O  
ATOM   2339  CB  ALA A 149      14.662   2.414 -12.990  1.00  0.74           C  
ATOM   2340  H   ALA A 149      14.885   4.261 -15.367  1.00  0.74           H  
ATOM   2341  HA  ALA A 149      16.459   2.190 -14.059  1.00  0.74           H  
ATOM   2342 1HB  ALA A 149      14.631   1.369 -12.682  1.00  0.74           H  
ATOM   2343 2HB  ALA A 149      15.101   3.011 -12.209  1.00  0.74           H  
ATOM   2344 3HB  ALA A 149      13.693   2.774 -13.222  1.00  0.74           H  
ATOM   2345  N   ALA A 150      15.195   0.430 -15.285  1.00  0.77           N  
ATOM   2346  CA  ALA A 150      14.638  -0.505 -16.226  1.00  0.77           C  
ATOM   2347  C   ALA A 150      14.699  -1.909 -15.676  1.00  0.77           C  
ATOM   2348  O   ALA A 150      15.564  -2.207 -14.852  1.00  0.77           O  
ATOM   2349  CB  ALA A 150      15.410  -0.450 -17.526  1.00  0.77           C  
ATOM   2350  H   ALA A 150      15.861   0.131 -14.570  1.00  0.77           H  
ATOM   2351  HA  ALA A 150      13.609  -0.217 -16.391  1.00  0.77           H  
ATOM   2352 1HB  ALA A 150      15.006  -1.145 -18.229  1.00  0.77           H  
ATOM   2353 2HB  ALA A 150      15.373   0.554 -17.939  1.00  0.77           H  
ATOM   2354 3HB  ALA A 150      16.418  -0.724 -17.320  1.00  0.77           H  
ATOM   2355  N   PRO A 151      13.782  -2.784 -16.078  1.00  0.82           N  
ATOM   2356  CA  PRO A 151      13.749  -4.189 -15.813  1.00  0.82           C  
ATOM   2357  C   PRO A 151      14.707  -4.932 -16.729  1.00  0.82           C  
ATOM   2358  O   PRO A 151      15.154  -4.377 -17.740  1.00  0.82           O  
ATOM   2359  CB  PRO A 151      12.313  -4.519 -16.092  1.00  0.82           C  
ATOM   2360  CG  PRO A 151      11.919  -3.623 -17.163  1.00  0.82           C  
ATOM   2361  CD  PRO A 151      12.621  -2.338 -16.870  1.00  0.82           C  
ATOM   2362  HA  PRO A 151      13.981  -4.379 -14.757  1.00  0.82           H  
ATOM   2363 1HB  PRO A 151      12.290  -5.511 -16.390  1.00  0.82           H  
ATOM   2364 2HB  PRO A 151      11.713  -4.437 -15.179  1.00  0.82           H  
ATOM   2365 1HG  PRO A 151      12.187  -4.072 -18.102  1.00  0.82           H  
ATOM   2366 2HG  PRO A 151      10.856  -3.542 -17.180  1.00  0.82           H  
ATOM   2367 1HD  PRO A 151      12.898  -1.855 -17.795  1.00  0.82           H  
ATOM   2368 2HD  PRO A 151      11.990  -1.735 -16.287  1.00  0.82           H  
ATOM   2369  N   ASN A 152      14.957  -6.206 -16.438  1.00  0.86           N  
ATOM   2370  CA  ASN A 152      15.747  -7.041 -17.342  1.00  0.86           C  
ATOM   2371  C   ASN A 152      14.991  -7.368 -18.639  1.00  0.86           C  
ATOM   2372  O   ASN A 152      13.760  -7.305 -18.705  1.00  0.86           O  
ATOM   2373  CB  ASN A 152      16.165  -8.327 -16.658  1.00  0.86           C  
ATOM   2374  CG  ASN A 152      17.410  -8.994 -17.300  1.00  0.86           C  
ATOM   2375  OD1 ASN A 152      17.917  -8.557 -18.343  1.00  0.86           O  
ATOM   2376  ND2 ASN A 152      17.883 -10.046 -16.698  1.00  0.86           N  
ATOM   2377  H   ASN A 152      14.630  -6.591 -15.551  1.00  0.86           H  
ATOM   2378  HA  ASN A 152      16.648  -6.503 -17.603  1.00  0.86           H  
ATOM   2379 1HB  ASN A 152      16.382  -8.108 -15.615  1.00  0.86           H  
ATOM   2380 2HB  ASN A 152      15.335  -9.035 -16.669  1.00  0.86           H  
ATOM   2381 1HD2 ASN A 152      18.682 -10.522 -17.071  1.00  0.86           H  
ATOM   2382 2HD2 ASN A 152      17.451 -10.379 -15.860  1.00  0.86           H  
ATOM   2383  N   SER A 153      15.750  -7.791 -19.644  1.00  0.89           N  
ATOM   2384  CA  SER A 153      15.255  -8.186 -20.962  1.00  0.89           C  
ATOM   2385  C   SER A 153      13.921  -8.959 -21.021  1.00  0.89           C  
ATOM   2386  O   SER A 153      13.004  -8.464 -21.677  1.00  0.89           O  
ATOM   2387  CB  SER A 153      16.339  -8.919 -21.725  1.00  0.89           C  
ATOM   2388  OG  SER A 153      17.385  -8.051 -22.057  1.00  0.89           O  
ATOM   2389  H   SER A 153      16.747  -7.838 -19.465  1.00  0.89           H  
ATOM   2390  HA  SER A 153      15.088  -7.259 -21.513  1.00  0.89           H  
ATOM   2391 1HB  SER A 153      16.741  -9.725 -21.130  1.00  0.89           H  
ATOM   2392 2HB  SER A 153      15.924  -9.352 -22.622  1.00  0.89           H  
ATOM   2393  HG  SER A 153      18.025  -8.587 -22.530  1.00  0.89           H  
ATOM   2394  N   PRO A 154      13.727 -10.141 -20.370  1.00  0.92           N  
ATOM   2395  CA  PRO A 154      12.496 -10.913 -20.454  1.00  0.92           C  
ATOM   2396  C   PRO A 154      11.306 -10.131 -19.936  1.00  0.92           C  
ATOM   2397  O   PRO A 154      10.172 -10.434 -20.287  1.00  0.92           O  
ATOM   2398  CB  PRO A 154      12.785 -12.152 -19.597  1.00  0.92           C  
ATOM   2399  CG  PRO A 154      13.911 -11.739 -18.695  1.00  0.92           C  
ATOM   2400  CD  PRO A 154      14.754 -10.788 -19.522  1.00  0.92           C  
ATOM   2401  HA  PRO A 154      12.330 -11.217 -21.495  1.00  0.92           H  
ATOM   2402 1HB  PRO A 154      11.880 -12.443 -19.028  1.00  0.92           H  
ATOM   2403 2HB  PRO A 154      13.045 -13.010 -20.241  1.00  0.92           H  
ATOM   2404 1HG  PRO A 154      13.507 -11.286 -17.775  1.00  0.92           H  
ATOM   2405 2HG  PRO A 154      14.460 -12.635 -18.390  1.00  0.92           H  
ATOM   2406 1HD  PRO A 154      15.237 -10.127 -18.852  1.00  0.92           H  
ATOM   2407 2HD  PRO A 154      15.463 -11.359 -20.133  1.00  0.92           H  
ATOM   2408  N   GLN A 155      11.532  -9.118 -19.104  1.00  0.93           N  
ATOM   2409  CA  GLN A 155      10.408  -8.343 -18.644  1.00  0.93           C  
ATOM   2410  C   GLN A 155       9.971  -7.399 -19.749  1.00  0.93           C  
ATOM   2411  O   GLN A 155       8.775  -7.263 -20.016  1.00  0.93           O  
ATOM   2412  CB  GLN A 155      10.754  -7.573 -17.395  1.00  0.93           C  
ATOM   2413  CG  GLN A 155      10.949  -8.424 -16.193  1.00  0.93           C  
ATOM   2414  CD  GLN A 155      11.439  -7.667 -15.008  1.00  0.93           C  
ATOM   2415  OE1 GLN A 155      10.741  -6.844 -14.395  1.00  0.93           O  
ATOM   2416  NE2 GLN A 155      12.682  -7.923 -14.687  1.00  0.93           N  
ATOM   2417  H   GLN A 155      12.465  -8.832 -18.825  1.00  0.93           H  
ATOM   2418  HA  GLN A 155       9.594  -9.027 -18.416  1.00  0.93           H  
ATOM   2419 1HB  GLN A 155      11.660  -7.071 -17.593  1.00  0.93           H  
ATOM   2420 2HB  GLN A 155       9.987  -6.827 -17.192  1.00  0.93           H  
ATOM   2421 1HG  GLN A 155       9.990  -8.819 -15.947  1.00  0.93           H  
ATOM   2422 2HG  GLN A 155      11.653  -9.228 -16.418  1.00  0.93           H  
ATOM   2423 1HE2 GLN A 155      13.126  -7.438 -13.921  1.00  0.93           H  
ATOM   2424 2HE2 GLN A 155      13.201  -8.596 -15.213  1.00  0.93           H  
ATOM   2425  N   TRP A 156      10.940  -6.836 -20.477  1.00  0.92           N  
ATOM   2426  CA  TRP A 156      10.608  -5.921 -21.574  1.00  0.92           C  
ATOM   2427  C   TRP A 156       9.928  -6.705 -22.698  1.00  0.92           C  
ATOM   2428  O   TRP A 156       9.051  -6.173 -23.388  1.00  0.92           O  
ATOM   2429  CB  TRP A 156      11.869  -5.272 -22.152  1.00  0.92           C  
ATOM   2430  CG  TRP A 156      12.500  -4.164 -21.396  1.00  0.92           C  
ATOM   2431  CD1 TRP A 156      13.449  -4.306 -20.469  1.00  0.92           C  
ATOM   2432  CD2 TRP A 156      12.325  -2.729 -21.574  1.00  0.92           C  
ATOM   2433  NE1 TRP A 156      13.854  -3.092 -20.005  1.00  0.92           N  
ATOM   2434  CE2 TRP A 156      13.183  -2.107 -20.679  1.00  0.92           C  
ATOM   2435  CE3 TRP A 156      11.535  -1.947 -22.413  1.00  0.92           C  
ATOM   2436  CZ2 TRP A 156      13.269  -0.719 -20.582  1.00  0.92           C  
ATOM   2437  CZ3 TRP A 156      11.626  -0.553 -22.317  1.00  0.92           C  
ATOM   2438  CH2 TRP A 156      12.469   0.036 -21.421  1.00  0.92           C  
ATOM   2439  H   TRP A 156      11.915  -7.020 -20.221  1.00  0.92           H  
ATOM   2440  HA  TRP A 156       9.933  -5.153 -21.208  1.00  0.92           H  
ATOM   2441 1HB  TRP A 156      12.626  -6.039 -22.274  1.00  0.92           H  
ATOM   2442 2HB  TRP A 156      11.627  -4.883 -23.130  1.00  0.92           H  
ATOM   2443  HD1 TRP A 156      13.836  -5.255 -20.122  1.00  0.92           H  
ATOM   2444  HE1 TRP A 156      14.567  -3.019 -19.265  1.00  0.92           H  
ATOM   2445  HE3 TRP A 156      10.866  -2.422 -23.124  1.00  0.92           H  
ATOM   2446  HZ2 TRP A 156      13.929  -0.217 -19.895  1.00  0.92           H  
ATOM   2447  HZ3 TRP A 156      11.008   0.056 -22.972  1.00  0.92           H  
ATOM   2448  HH2 TRP A 156      12.521   1.125 -21.365  1.00  0.92           H  
ATOM   2449  N   PHE A 157      10.309  -7.983 -22.847  1.00  0.89           N  
ATOM   2450  CA  PHE A 157       9.715  -8.837 -23.871  1.00  0.89           C  
ATOM   2451  C   PHE A 157       8.367  -9.459 -23.487  1.00  0.89           C  
ATOM   2452  O   PHE A 157       7.447  -9.452 -24.297  1.00  0.89           O  
ATOM   2453  CB  PHE A 157      10.613 -10.030 -24.242  1.00  0.89           C  
ATOM   2454  CG  PHE A 157      11.865  -9.752 -25.048  1.00  0.89           C  
ATOM   2455  CD1 PHE A 157      11.788  -9.449 -26.403  1.00  0.89           C  
ATOM   2456  CD2 PHE A 157      13.121  -9.852 -24.475  1.00  0.89           C  
ATOM   2457  CE1 PHE A 157      12.930  -9.230 -27.137  1.00  0.89           C  
ATOM   2458  CE2 PHE A 157      14.263  -9.629 -25.218  1.00  0.89           C  
ATOM   2459  CZ  PHE A 157      14.160  -9.312 -26.548  1.00  0.89           C  
ATOM   2460  H   PHE A 157      11.065  -8.338 -22.260  1.00  0.89           H  
ATOM   2461  HA  PHE A 157       9.562  -8.229 -24.763  1.00  0.89           H  
ATOM   2462 1HB  PHE A 157      10.919 -10.525 -23.322  1.00  0.89           H  
ATOM   2463 2HB  PHE A 157      10.015 -10.755 -24.795  1.00  0.89           H  
ATOM   2464  HD1 PHE A 157      10.810  -9.385 -26.885  1.00  0.89           H  
ATOM   2465  HD2 PHE A 157      13.202 -10.109 -23.434  1.00  0.89           H  
ATOM   2466  HE1 PHE A 157      12.858  -8.992 -28.194  1.00  0.89           H  
ATOM   2467  HE2 PHE A 157      15.241  -9.704 -24.757  1.00  0.89           H  
ATOM   2468  HZ  PHE A 157      15.053  -9.136 -27.144  1.00  0.89           H  
ATOM   2469  N   ASN A 158       8.242 -10.004 -22.268  1.00  0.87           N  
ATOM   2470  CA  ASN A 158       7.058 -10.782 -21.903  1.00  0.87           C  
ATOM   2471  C   ASN A 158       6.005 -10.103 -20.992  1.00  0.87           C  
ATOM   2472  O   ASN A 158       4.826 -10.469 -21.041  1.00  0.87           O  
ATOM   2473  CB  ASN A 158       7.522 -12.073 -21.195  1.00  0.87           C  
ATOM   2474  CG  ASN A 158       8.400 -13.022 -22.062  1.00  0.87           C  
ATOM   2475  OD1 ASN A 158       8.183 -13.152 -23.276  1.00  0.87           O  
ATOM   2476  ND2 ASN A 158       9.371 -13.692 -21.425  1.00  0.87           N  
ATOM   2477  H   ASN A 158       9.006  -9.959 -21.600  1.00  0.87           H  
ATOM   2478  HA  ASN A 158       6.545 -11.051 -22.823  1.00  0.87           H  
ATOM   2479 1HB  ASN A 158       8.078 -11.813 -20.292  1.00  0.87           H  
ATOM   2480 2HB  ASN A 158       6.650 -12.628 -20.872  1.00  0.87           H  
ATOM   2481 1HD2 ASN A 158      10.001 -14.337 -21.928  1.00  0.87           H  
ATOM   2482 2HD2 ASN A 158       9.502 -13.571 -20.416  1.00  0.87           H  
ATOM   2483  N   THR A 159       6.398  -9.125 -20.163  1.00  0.84           N  
ATOM   2484  CA  THR A 159       5.529  -8.630 -19.082  1.00  0.84           C  
ATOM   2485  C   THR A 159       4.119  -8.191 -19.445  1.00  0.84           C  
ATOM   2486  O   THR A 159       3.161  -8.553 -18.766  1.00  0.84           O  
ATOM   2487  CB  THR A 159       6.200  -7.434 -18.402  1.00  0.84           C  
ATOM   2488  OG1 THR A 159       7.408  -7.838 -17.845  1.00  0.84           O  
ATOM   2489  CG2 THR A 159       5.375  -6.836 -17.383  1.00  0.84           C  
ATOM   2490  H   THR A 159       7.341  -8.739 -20.211  1.00  0.84           H  
ATOM   2491  HA  THR A 159       5.441  -9.434 -18.353  1.00  0.84           H  
ATOM   2492  HB  THR A 159       6.396  -6.680 -19.160  1.00  0.84           H  
ATOM   2493  HG1 THR A 159       8.037  -7.829 -18.571  1.00  0.84           H  
ATOM   2494 1HG2 THR A 159       5.870  -5.979 -16.954  1.00  0.84           H  
ATOM   2495 2HG2 THR A 159       4.485  -6.538 -17.846  1.00  0.84           H  
ATOM   2496 3HG2 THR A 159       5.184  -7.542 -16.630  1.00  0.84           H  
ATOM   2497  N   GLY A 160       3.979  -7.381 -20.473  1.00  0.80           N  
ATOM   2498  CA  GLY A 160       2.666  -6.855 -20.788  1.00  0.80           C  
ATOM   2499  C   GLY A 160       2.063  -7.383 -22.064  1.00  0.80           C  
ATOM   2500  O   GLY A 160       1.127  -6.790 -22.594  1.00  0.80           O  
ATOM   2501  H   GLY A 160       4.788  -7.123 -21.017  1.00  0.80           H  
ATOM   2502 1HA  GLY A 160       1.990  -7.119 -19.982  1.00  0.80           H  
ATOM   2503 2HA  GLY A 160       2.707  -5.771 -20.804  1.00  0.80           H  
ATOM   2504  N   LEU A 161       2.573  -8.483 -22.598  1.00  0.77           N  
ATOM   2505  CA  LEU A 161       1.997  -8.929 -23.862  1.00  0.77           C  
ATOM   2506  C   LEU A 161       0.526  -9.339 -23.720  1.00  0.77           C  
ATOM   2507  O   LEU A 161      -0.294  -9.086 -24.612  1.00  0.77           O  
ATOM   2508  CB  LEU A 161       2.849 -10.040 -24.464  1.00  0.77           C  
ATOM   2509  CG  LEU A 161       4.212  -9.594 -25.001  1.00  0.77           C  
ATOM   2510  CD1 LEU A 161       4.969 -10.813 -25.496  1.00  0.77           C  
ATOM   2511  CD2 LEU A 161       4.022  -8.555 -26.115  1.00  0.77           C  
ATOM   2512  H   LEU A 161       3.328  -9.005 -22.138  1.00  0.77           H  
ATOM   2513  HA  LEU A 161       2.035  -8.092 -24.557  1.00  0.77           H  
ATOM   2514 1HB  LEU A 161       3.056 -10.755 -23.671  1.00  0.77           H  
ATOM   2515 2HB  LEU A 161       2.311 -10.556 -25.234  1.00  0.77           H  
ATOM   2516  HG  LEU A 161       4.793  -9.142 -24.192  1.00  0.77           H  
ATOM   2517 1HD1 LEU A 161       5.941 -10.514 -25.873  1.00  0.77           H  
ATOM   2518 2HD1 LEU A 161       5.107 -11.509 -24.677  1.00  0.77           H  
ATOM   2519 3HD1 LEU A 161       4.408 -11.292 -26.297  1.00  0.77           H  
ATOM   2520 1HD2 LEU A 161       5.000  -8.239 -26.479  1.00  0.77           H  
ATOM   2521 2HD2 LEU A 161       3.462  -8.988 -26.933  1.00  0.77           H  
ATOM   2522 3HD2 LEU A 161       3.488  -7.697 -25.727  1.00  0.77           H  
ATOM   2523  N   HIS A 162       0.174  -9.931 -22.583  1.00  0.74           N  
ATOM   2524  CA  HIS A 162      -1.211 -10.306 -22.363  1.00  0.74           C  
ATOM   2525  C   HIS A 162      -2.053  -9.061 -22.115  1.00  0.74           C  
ATOM   2526  O   HIS A 162      -3.069  -8.824 -22.759  1.00  0.74           O  
ATOM   2527  CB  HIS A 162      -1.377 -11.201 -21.148  1.00  0.74           C  
ATOM   2528  CG  HIS A 162      -2.769 -11.740 -21.042  1.00  0.74           C  
ATOM   2529  ND1 HIS A 162      -3.247 -12.684 -21.916  1.00  0.74           N  
ATOM   2530  CD2 HIS A 162      -3.784 -11.468 -20.184  1.00  0.74           C  
ATOM   2531  CE1 HIS A 162      -4.491 -12.987 -21.608  1.00  0.74           C  
ATOM   2532  NE2 HIS A 162      -4.855 -12.263 -20.549  1.00  0.74           N  
ATOM   2533  H   HIS A 162       0.873 -10.123 -21.880  1.00  0.74           H  
ATOM   2534  HA  HIS A 162      -1.601 -10.828 -23.235  1.00  0.74           H  
ATOM   2535 1HB  HIS A 162      -0.682 -12.003 -21.180  1.00  0.74           H  
ATOM   2536 2HB  HIS A 162      -1.167 -10.634 -20.243  1.00  0.74           H  
ATOM   2537  HD1 HIS A 162      -2.725 -13.066 -22.707  1.00  0.74           H  
ATOM   2538  HD2 HIS A 162      -3.870 -10.789 -19.333  1.00  0.74           H  
ATOM   2539  HE1 HIS A 162      -5.033 -13.731 -22.194  1.00  0.74           H  
ATOM   2540  N   TRP A 163      -1.622  -8.247 -21.160  1.00  0.72           N  
ATOM   2541  CA  TRP A 163      -2.393  -7.077 -20.776  1.00  0.72           C  
ATOM   2542  C   TRP A 163      -2.572  -6.085 -21.919  1.00  0.72           C  
ATOM   2543  O   TRP A 163      -3.679  -5.601 -22.177  1.00  0.72           O  
ATOM   2544  CB  TRP A 163      -1.724  -6.382 -19.589  1.00  0.72           C  
ATOM   2545  CG  TRP A 163      -2.427  -5.155 -19.153  1.00  0.72           C  
ATOM   2546  CD1 TRP A 163      -3.473  -5.102 -18.312  1.00  0.72           C  
ATOM   2547  CD2 TRP A 163      -2.148  -3.785 -19.527  1.00  0.72           C  
ATOM   2548  NE1 TRP A 163      -3.872  -3.818 -18.134  1.00  0.72           N  
ATOM   2549  CE2 TRP A 163      -3.085  -2.995 -18.867  1.00  0.72           C  
ATOM   2550  CE3 TRP A 163      -1.197  -3.178 -20.358  1.00  0.72           C  
ATOM   2551  CZ2 TRP A 163      -3.117  -1.617 -19.006  1.00  0.72           C  
ATOM   2552  CZ3 TRP A 163      -1.228  -1.798 -20.511  1.00  0.72           C  
ATOM   2553  CH2 TRP A 163      -2.165  -1.034 -19.852  1.00  0.72           C  
ATOM   2554  H   TRP A 163      -0.760  -8.453 -20.683  1.00  0.72           H  
ATOM   2555  HA  TRP A 163      -3.377  -7.415 -20.459  1.00  0.72           H  
ATOM   2556 1HB  TRP A 163      -1.676  -7.068 -18.742  1.00  0.72           H  
ATOM   2557 2HB  TRP A 163      -0.698  -6.117 -19.856  1.00  0.72           H  
ATOM   2558  HD1 TRP A 163      -3.938  -5.963 -17.848  1.00  0.72           H  
ATOM   2559  HE1 TRP A 163      -4.648  -3.527 -17.539  1.00  0.72           H  
ATOM   2560  HE3 TRP A 163      -0.452  -3.778 -20.873  1.00  0.72           H  
ATOM   2561  HZ2 TRP A 163      -3.855  -0.998 -18.488  1.00  0.72           H  
ATOM   2562  HZ3 TRP A 163      -0.488  -1.328 -21.158  1.00  0.72           H  
ATOM   2563  HH2 TRP A 163      -2.160   0.050 -19.987  1.00  0.72           H  
ATOM   2564  N   ALA A 164      -1.487  -5.755 -22.610  1.00  0.73           N  
ATOM   2565  CA  ALA A 164      -1.590  -4.774 -23.671  1.00  0.73           C  
ATOM   2566  C   ALA A 164      -2.188  -5.319 -24.949  1.00  0.73           C  
ATOM   2567  O   ALA A 164      -2.861  -4.571 -25.658  1.00  0.73           O  
ATOM   2568  CB  ALA A 164      -0.236  -4.213 -23.997  1.00  0.73           C  
ATOM   2569  H   ALA A 164      -0.583  -6.171 -22.411  1.00  0.73           H  
ATOM   2570  HA  ALA A 164      -2.234  -3.970 -23.315  1.00  0.73           H  
ATOM   2571 1HB  ALA A 164      -0.330  -3.452 -24.772  1.00  0.73           H  
ATOM   2572 2HB  ALA A 164       0.191  -3.777 -23.111  1.00  0.73           H  
ATOM   2573 3HB  ALA A 164       0.394  -5.020 -24.356  1.00  0.73           H  
ATOM   2574  N   TYR A 165      -1.915  -6.587 -25.295  1.00  0.76           N  
ATOM   2575  CA  TYR A 165      -2.385  -7.063 -26.582  1.00  0.76           C  
ATOM   2576  C   TYR A 165      -3.341  -8.252 -26.591  1.00  0.76           C  
ATOM   2577  O   TYR A 165      -3.766  -8.691 -27.662  1.00  0.76           O  
ATOM   2578  CB  TYR A 165      -1.187  -7.323 -27.482  1.00  0.76           C  
ATOM   2579  CG  TYR A 165      -0.415  -6.088 -27.710  1.00  0.76           C  
ATOM   2580  CD1 TYR A 165       0.906  -5.992 -27.340  1.00  0.76           C  
ATOM   2581  CD2 TYR A 165      -1.066  -5.006 -28.250  1.00  0.76           C  
ATOM   2582  CE1 TYR A 165       1.567  -4.800 -27.541  1.00  0.76           C  
ATOM   2583  CE2 TYR A 165      -0.428  -3.828 -28.433  1.00  0.76           C  
ATOM   2584  CZ  TYR A 165       0.881  -3.712 -28.087  1.00  0.76           C  
ATOM   2585  OH  TYR A 165       1.514  -2.516 -28.276  1.00  0.76           O  
ATOM   2586  H   TYR A 165      -1.368  -7.222 -24.716  1.00  0.76           H  
ATOM   2587  HA  TYR A 165      -2.915  -6.245 -27.023  1.00  0.76           H  
ATOM   2588 1HB  TYR A 165      -0.534  -8.029 -26.995  1.00  0.76           H  
ATOM   2589 2HB  TYR A 165      -1.497  -7.737 -28.437  1.00  0.76           H  
ATOM   2590  HD1 TYR A 165       1.421  -6.847 -26.904  1.00  0.76           H  
ATOM   2591  HD2 TYR A 165      -2.103  -5.088 -28.521  1.00  0.76           H  
ATOM   2592  HE1 TYR A 165       2.615  -4.703 -27.268  1.00  0.76           H  
ATOM   2593  HE2 TYR A 165      -0.962  -2.978 -28.856  1.00  0.76           H  
ATOM   2594  HH  TYR A 165       2.449  -2.595 -27.995  1.00  0.76           H  
ATOM   2595  N   GLY A 166      -3.624  -8.833 -25.429  1.00  0.80           N  
ATOM   2596  CA  GLY A 166      -4.500  -9.992 -25.336  1.00  0.80           C  
ATOM   2597  C   GLY A 166      -3.838 -11.245 -25.868  1.00  0.80           C  
ATOM   2598  O   GLY A 166      -4.516 -12.182 -26.296  1.00  0.80           O  
ATOM   2599  H   GLY A 166      -3.264  -8.467 -24.556  1.00  0.80           H  
ATOM   2600 1HA  GLY A 166      -4.767 -10.140 -24.288  1.00  0.80           H  
ATOM   2601 2HA  GLY A 166      -5.420  -9.810 -25.869  1.00  0.80           H  
ATOM   2602  N   ILE A 167      -2.513 -11.268 -25.869  1.00  0.86           N  
ATOM   2603  CA  ILE A 167      -1.801 -12.413 -26.404  1.00  0.86           C  
ATOM   2604  C   ILE A 167      -1.957 -13.575 -25.433  1.00  0.86           C  
ATOM   2605  O   ILE A 167      -1.768 -13.409 -24.227  1.00  0.86           O  
ATOM   2606  CB  ILE A 167      -0.348 -12.040 -26.668  1.00  0.86           C  
ATOM   2607  CG1 ILE A 167      -0.317 -10.941 -27.734  1.00  0.86           C  
ATOM   2608  CG2 ILE A 167       0.370 -13.227 -27.154  1.00  0.86           C  
ATOM   2609  CD1 ILE A 167       1.011 -10.237 -27.898  1.00  0.86           C  
ATOM   2610  H   ILE A 167      -1.985 -10.478 -25.493  1.00  0.86           H  
ATOM   2611  HA  ILE A 167      -2.252 -12.696 -27.355  1.00  0.86           H  
ATOM   2612  HB  ILE A 167       0.114 -11.663 -25.756  1.00  0.86           H  
ATOM   2613 1HG1 ILE A 167      -0.579 -11.390 -28.691  1.00  0.86           H  
ATOM   2614 2HG1 ILE A 167      -1.077 -10.213 -27.487  1.00  0.86           H  
ATOM   2615 1HG2 ILE A 167       1.410 -12.970 -27.353  1.00  0.86           H  
ATOM   2616 2HG2 ILE A 167       0.312 -13.980 -26.403  1.00  0.86           H  
ATOM   2617 3HG2 ILE A 167      -0.097 -13.588 -28.068  1.00  0.86           H  
ATOM   2618 1HD1 ILE A 167       0.932  -9.481 -28.677  1.00  0.86           H  
ATOM   2619 2HD1 ILE A 167       1.259  -9.758 -26.972  1.00  0.86           H  
ATOM   2620 3HD1 ILE A 167       1.784 -10.953 -28.170  1.00  0.86           H  
ATOM   2621  N   ASP A 168      -2.363 -14.737 -25.953  1.00  0.91           N  
ATOM   2622  CA  ASP A 168      -2.663 -15.883 -25.103  1.00  0.91           C  
ATOM   2623  C   ASP A 168      -2.350 -17.213 -25.818  1.00  0.91           C  
ATOM   2624  O   ASP A 168      -3.217 -18.078 -25.925  1.00  0.91           O  
ATOM   2625  CB  ASP A 168      -4.161 -15.812 -24.731  1.00  0.91           C  
ATOM   2626  CG  ASP A 168      -4.617 -16.654 -23.531  1.00  0.91           C  
ATOM   2627  OD1 ASP A 168      -3.836 -16.882 -22.630  1.00  0.91           O  
ATOM   2628  OD2 ASP A 168      -5.760 -17.041 -23.518  1.00  0.91           O  
ATOM   2629  H   ASP A 168      -2.496 -14.811 -26.951  1.00  0.91           H  
ATOM   2630  HA  ASP A 168      -2.063 -15.827 -24.207  1.00  0.91           H  
ATOM   2631 1HB  ASP A 168      -4.424 -14.770 -24.528  1.00  0.91           H  
ATOM   2632 2HB  ASP A 168      -4.750 -16.120 -25.596  1.00  0.91           H  
ATOM   2633  N   GLY A 169      -1.128 -17.367 -26.340  1.00  0.94           N  
ATOM   2634  CA  GLY A 169      -0.798 -18.583 -27.088  1.00  0.94           C  
ATOM   2635  C   GLY A 169      -0.658 -19.807 -26.166  1.00  0.94           C  
ATOM   2636  O   GLY A 169      -0.579 -19.643 -24.953  1.00  0.94           O  
ATOM   2637  H   GLY A 169      -0.442 -16.636 -26.221  1.00  0.94           H  
ATOM   2638 1HA  GLY A 169      -1.596 -18.749 -27.810  1.00  0.94           H  
ATOM   2639 2HA  GLY A 169       0.126 -18.423 -27.643  1.00  0.94           H  
ATOM   2640  N   PRO A 170      -0.453 -21.015 -26.728  1.00  0.96           N  
ATOM   2641  CA  PRO A 170      -0.477 -22.330 -26.075  1.00  0.96           C  
ATOM   2642  C   PRO A 170       0.458 -22.559 -24.893  1.00  0.96           C  
ATOM   2643  O   PRO A 170       1.592 -22.068 -24.860  1.00  0.96           O  
ATOM   2644  CB  PRO A 170      -0.048 -23.262 -27.216  1.00  0.96           C  
ATOM   2645  CG  PRO A 170      -0.426 -22.540 -28.480  1.00  0.96           C  
ATOM   2646  CD  PRO A 170      -0.165 -21.089 -28.183  1.00  0.96           C  
ATOM   2647  HA  PRO A 170      -1.514 -22.548 -25.776  1.00  0.96           H  
ATOM   2648 1HB  PRO A 170       1.029 -23.469 -27.140  1.00  0.96           H  
ATOM   2649 2HB  PRO A 170      -0.560 -24.229 -27.115  1.00  0.96           H  
ATOM   2650 1HG  PRO A 170       0.175 -22.915 -29.325  1.00  0.96           H  
ATOM   2651 2HG  PRO A 170      -1.478 -22.739 -28.729  1.00  0.96           H  
ATOM   2652 1HD  PRO A 170       0.886 -20.831 -28.382  1.00  0.96           H  
ATOM   2653 2HD  PRO A 170      -0.856 -20.503 -28.788  1.00  0.96           H  
ATOM   2654  N   SER A 171      -0.039 -23.353 -23.934  1.00  0.95           N  
ATOM   2655  CA  SER A 171       0.725 -23.728 -22.748  1.00  0.95           C  
ATOM   2656  C   SER A 171       1.950 -24.522 -23.142  1.00  0.95           C  
ATOM   2657  O   SER A 171       1.889 -25.329 -24.067  1.00  0.95           O  
ATOM   2658  CB  SER A 171      -0.096 -24.548 -21.781  1.00  0.95           C  
ATOM   2659  OG  SER A 171       0.680 -24.951 -20.672  1.00  0.95           O  
ATOM   2660  H   SER A 171      -0.982 -23.709 -24.032  1.00  0.95           H  
ATOM   2661  HA  SER A 171       1.021 -22.821 -22.253  1.00  0.95           H  
ATOM   2662 1HB  SER A 171      -0.913 -23.960 -21.438  1.00  0.95           H  
ATOM   2663 2HB  SER A 171      -0.510 -25.419 -22.280  1.00  0.95           H  
ATOM   2664  HG  SER A 171       0.054 -24.886 -19.895  1.00  0.95           H  
ATOM   2665  N   GLN A 172       3.060 -24.314 -22.440  1.00  0.91           N  
ATOM   2666  CA  GLN A 172       4.277 -25.035 -22.725  1.00  0.91           C  
ATOM   2667  C   GLN A 172       4.473 -26.145 -21.699  1.00  0.91           C  
ATOM   2668  O   GLN A 172       5.518 -26.798 -21.668  1.00  0.91           O  
ATOM   2669  CB  GLN A 172       5.443 -24.053 -22.716  1.00  0.91           C  
ATOM   2670  CG  GLN A 172       5.286 -22.916 -23.738  1.00  0.91           C  
ATOM   2671  CD  GLN A 172       5.280 -23.403 -25.178  1.00  0.91           C  
ATOM   2672  OE1 GLN A 172       6.256 -24.058 -25.602  1.00  0.91           O  
ATOM   2673  NE2 GLN A 172       4.206 -23.118 -25.928  1.00  0.91           N  
ATOM   2674  H   GLN A 172       3.093 -23.657 -21.663  1.00  0.91           H  
ATOM   2675  HA  GLN A 172       4.198 -25.489 -23.712  1.00  0.91           H  
ATOM   2676 1HB  GLN A 172       5.553 -23.633 -21.728  1.00  0.91           H  
ATOM   2677 2HB  GLN A 172       6.366 -24.583 -22.941  1.00  0.91           H  
ATOM   2678 1HG  GLN A 172       4.336 -22.407 -23.549  1.00  0.91           H  
ATOM   2679 2HG  GLN A 172       6.111 -22.216 -23.615  1.00  0.91           H  
ATOM   2680 1HE2 GLN A 172       4.149 -23.429 -26.871  1.00  0.91           H  
ATOM   2681 2HE2 GLN A 172       3.408 -22.602 -25.539  1.00  0.91           H  
ATOM   2682  N   GLY A 173       3.463 -26.341 -20.835  1.00  0.88           N  
ATOM   2683  CA  GLY A 173       3.562 -27.323 -19.758  1.00  0.88           C  
ATOM   2684  C   GLY A 173       4.074 -26.685 -18.466  1.00  0.88           C  
ATOM   2685  O   GLY A 173       4.465 -27.380 -17.532  1.00  0.88           O  
ATOM   2686  H   GLY A 173       2.598 -25.797 -20.917  1.00  0.88           H  
ATOM   2687 1HA  GLY A 173       2.581 -27.760 -19.587  1.00  0.88           H  
ATOM   2688 2HA  GLY A 173       4.227 -28.130 -20.059  1.00  0.88           H  
ATOM   2689  N   HIS A 174       4.110 -25.359 -18.457  1.00  0.85           N  
ATOM   2690  CA  HIS A 174       4.552 -24.540 -17.329  1.00  0.85           C  
ATOM   2691  C   HIS A 174       3.507 -24.341 -16.211  1.00  0.85           C  
ATOM   2692  O   HIS A 174       2.327 -24.685 -16.373  1.00  0.85           O  
ATOM   2693  CB  HIS A 174       5.055 -23.209 -17.855  1.00  0.85           C  
ATOM   2694  CG  HIS A 174       4.106 -22.448 -18.565  1.00  0.85           C  
ATOM   2695  ND1 HIS A 174       3.750 -22.713 -19.879  1.00  0.85           N  
ATOM   2696  CD2 HIS A 174       3.395 -21.418 -18.195  1.00  0.85           C  
ATOM   2697  CE1 HIS A 174       2.904 -21.837 -20.248  1.00  0.85           C  
ATOM   2698  NE2 HIS A 174       2.666 -21.043 -19.257  1.00  0.85           N  
ATOM   2699  H   HIS A 174       3.790 -24.891 -19.289  1.00  0.85           H  
ATOM   2700  HA  HIS A 174       5.408 -25.030 -16.864  1.00  0.85           H  
ATOM   2701 1HB  HIS A 174       5.374 -22.597 -17.054  1.00  0.85           H  
ATOM   2702 2HB  HIS A 174       5.912 -23.372 -18.501  1.00  0.85           H  
ATOM   2703  HD2 HIS A 174       3.396 -20.958 -17.235  1.00  0.85           H  
ATOM   2704  HE1 HIS A 174       2.469 -21.757 -21.206  1.00  0.85           H  
ATOM   2705  HE2 HIS A 174       2.009 -20.258 -19.293  1.00  0.85           H  
ATOM   2706  N   PHE A 175       3.974 -23.789 -15.073  1.00  0.85           N  
ATOM   2707  CA  PHE A 175       3.185 -23.604 -13.845  1.00  0.85           C  
ATOM   2708  C   PHE A 175       3.253 -22.201 -13.235  1.00  0.85           C  
ATOM   2709  O   PHE A 175       4.166 -21.431 -13.521  1.00  0.85           O  
ATOM   2710  CB  PHE A 175       3.661 -24.618 -12.809  1.00  0.85           C  
ATOM   2711  CG  PHE A 175       3.508 -26.003 -13.298  1.00  0.85           C  
ATOM   2712  CD1 PHE A 175       4.488 -26.588 -14.074  1.00  0.85           C  
ATOM   2713  CD2 PHE A 175       2.381 -26.724 -13.005  1.00  0.85           C  
ATOM   2714  CE1 PHE A 175       4.327 -27.857 -14.565  1.00  0.85           C  
ATOM   2715  CE2 PHE A 175       2.211 -27.994 -13.493  1.00  0.85           C  
ATOM   2716  CZ  PHE A 175       3.184 -28.562 -14.282  1.00  0.85           C  
ATOM   2717  H   PHE A 175       4.953 -23.493 -15.055  1.00  0.85           H  
ATOM   2718  HA  PHE A 175       2.141 -23.808 -14.081  1.00  0.85           H  
ATOM   2719 1HB  PHE A 175       4.705 -24.439 -12.538  1.00  0.85           H  
ATOM   2720 2HB  PHE A 175       3.049 -24.515 -11.930  1.00  0.85           H  
ATOM   2721  HD1 PHE A 175       5.385 -26.020 -14.313  1.00  0.85           H  
ATOM   2722  HD2 PHE A 175       1.610 -26.266 -12.385  1.00  0.85           H  
ATOM   2723  HE1 PHE A 175       5.100 -28.299 -15.191  1.00  0.85           H  
ATOM   2724  HE2 PHE A 175       1.308 -28.550 -13.261  1.00  0.85           H  
ATOM   2725  HZ  PHE A 175       3.053 -29.565 -14.677  1.00  0.85           H  
ATOM   2726  N   TYR A 176       2.286 -21.852 -12.386  1.00  0.87           N  
ATOM   2727  CA  TYR A 176       2.336 -20.550 -11.712  1.00  0.87           C  
ATOM   2728  C   TYR A 176       1.762 -20.629 -10.304  1.00  0.87           C  
ATOM   2729  O   TYR A 176       1.024 -21.556  -9.981  1.00  0.87           O  
ATOM   2730  CB  TYR A 176       1.548 -19.521 -12.526  1.00  0.87           C  
ATOM   2731  CG  TYR A 176       0.038 -19.742 -12.539  1.00  0.87           C  
ATOM   2732  CD1 TYR A 176      -0.761 -19.036 -11.649  1.00  0.87           C  
ATOM   2733  CD2 TYR A 176      -0.541 -20.656 -13.410  1.00  0.87           C  
ATOM   2734  CE1 TYR A 176      -2.127 -19.220 -11.641  1.00  0.87           C  
ATOM   2735  CE2 TYR A 176      -1.916 -20.846 -13.398  1.00  0.87           C  
ATOM   2736  CZ  TYR A 176      -2.707 -20.123 -12.520  1.00  0.87           C  
ATOM   2737  OH  TYR A 176      -4.076 -20.304 -12.503  1.00  0.87           O  
ATOM   2738  H   TYR A 176       1.520 -22.499 -12.214  1.00  0.87           H  
ATOM   2739  HA  TYR A 176       3.371 -20.229 -11.632  1.00  0.87           H  
ATOM   2740 1HB  TYR A 176       1.742 -18.519 -12.130  1.00  0.87           H  
ATOM   2741 2HB  TYR A 176       1.900 -19.530 -13.560  1.00  0.87           H  
ATOM   2742  HD1 TYR A 176      -0.305 -18.322 -10.961  1.00  0.87           H  
ATOM   2743  HD2 TYR A 176       0.081 -21.225 -14.093  1.00  0.87           H  
ATOM   2744  HE1 TYR A 176      -2.746 -18.655 -10.949  1.00  0.87           H  
ATOM   2745  HE2 TYR A 176      -2.375 -21.564 -14.077  1.00  0.87           H  
ATOM   2746  HH  TYR A 176      -4.299 -21.145 -12.923  1.00  0.87           H  
ATOM   2747  N   VAL A 177       2.070 -19.649  -9.468  1.00  0.92           N  
ATOM   2748  CA  VAL A 177       1.488 -19.630  -8.129  1.00  0.92           C  
ATOM   2749  C   VAL A 177       0.432 -18.539  -8.107  1.00  0.92           C  
ATOM   2750  O   VAL A 177       0.691 -17.417  -8.532  1.00  0.92           O  
ATOM   2751  CB  VAL A 177       2.557 -19.456  -7.053  1.00  0.92           C  
ATOM   2752  CG1 VAL A 177       1.886 -19.411  -5.721  1.00  0.92           C  
ATOM   2753  CG2 VAL A 177       3.520 -20.651  -7.121  1.00  0.92           C  
ATOM   2754  H   VAL A 177       2.689 -18.905  -9.763  1.00  0.92           H  
ATOM   2755  HA  VAL A 177       0.996 -20.579  -7.938  1.00  0.92           H  
ATOM   2756  HB  VAL A 177       3.103 -18.523  -7.199  1.00  0.92           H  
ATOM   2757 1HG1 VAL A 177       2.609 -19.322  -4.950  1.00  0.92           H  
ATOM   2758 2HG1 VAL A 177       1.205 -18.577  -5.673  1.00  0.92           H  
ATOM   2759 3HG1 VAL A 177       1.341 -20.335  -5.591  1.00  0.92           H  
ATOM   2760 1HG2 VAL A 177       4.277 -20.570  -6.355  1.00  0.92           H  
ATOM   2761 2HG2 VAL A 177       2.957 -21.570  -6.965  1.00  0.92           H  
ATOM   2762 3HG2 VAL A 177       3.996 -20.677  -8.091  1.00  0.92           H  
ATOM   2763  N   ASP A 178      -0.782 -18.888  -7.694  1.00  0.98           N  
ATOM   2764  CA  ASP A 178      -1.883 -17.942  -7.862  1.00  0.98           C  
ATOM   2765  C   ASP A 178      -2.037 -16.815  -6.839  1.00  0.98           C  
ATOM   2766  O   ASP A 178      -2.984 -16.040  -6.946  1.00  0.98           O  
ATOM   2767  CB  ASP A 178      -3.199 -18.717  -7.895  1.00  0.98           C  
ATOM   2768  CG  ASP A 178      -3.666 -19.321  -6.535  1.00  0.98           C  
ATOM   2769  OD1 ASP A 178      -3.135 -18.988  -5.452  1.00  0.98           O  
ATOM   2770  OD2 ASP A 178      -4.519 -20.176  -6.589  1.00  0.98           O  
ATOM   2771  H   ASP A 178      -0.927 -19.831  -7.315  1.00  0.98           H  
ATOM   2772  HA  ASP A 178      -1.744 -17.467  -8.840  1.00  0.98           H  
ATOM   2773 1HB  ASP A 178      -3.988 -18.064  -8.270  1.00  0.98           H  
ATOM   2774 2HB  ASP A 178      -3.100 -19.540  -8.610  1.00  0.98           H  
ATOM   2775  N   HIS A 179      -1.167 -16.737  -5.820  1.00  1.03           N  
ATOM   2776  CA  HIS A 179      -1.174 -15.690  -4.762  1.00  1.03           C  
ATOM   2777  C   HIS A 179      -2.408 -15.667  -3.819  1.00  1.03           C  
ATOM   2778  O   HIS A 179      -2.261 -15.529  -2.607  1.00  1.03           O  
ATOM   2779  CB  HIS A 179      -0.977 -14.296  -5.387  1.00  1.03           C  
ATOM   2780  CG  HIS A 179      -0.999 -13.128  -4.426  1.00  1.03           C  
ATOM   2781  ND1 HIS A 179      -0.012 -12.882  -3.477  1.00  1.03           N  
ATOM   2782  CD2 HIS A 179      -1.884 -12.124  -4.320  1.00  1.03           C  
ATOM   2783  CE1 HIS A 179      -0.322 -11.759  -2.822  1.00  1.03           C  
ATOM   2784  NE2 HIS A 179      -1.443 -11.283  -3.330  1.00  1.03           N  
ATOM   2785  H   HIS A 179      -0.437 -17.429  -5.808  1.00  1.03           H  
ATOM   2786  HA  HIS A 179      -0.311 -15.863  -4.122  1.00  1.03           H  
ATOM   2787 1HB  HIS A 179      -0.020 -14.276  -5.915  1.00  1.03           H  
ATOM   2788 2HB  HIS A 179      -1.745 -14.108  -6.126  1.00  1.03           H  
ATOM   2789  HD2 HIS A 179      -2.780 -12.002  -4.926  1.00  1.03           H  
ATOM   2790  HE1 HIS A 179       0.255 -11.296  -2.023  1.00  1.03           H  
ATOM   2791  HE2 HIS A 179      -1.927 -10.416  -3.061  1.00  1.03           H  
ATOM   2792  N   ALA A 180      -3.612 -15.847  -4.370  1.00  1.04           N  
ATOM   2793  CA  ALA A 180      -4.864 -15.893  -3.630  1.00  1.04           C  
ATOM   2794  C   ALA A 180      -4.901 -17.036  -2.626  1.00  1.04           C  
ATOM   2795  O   ALA A 180      -5.462 -16.886  -1.538  1.00  1.04           O  
ATOM   2796  CB  ALA A 180      -6.027 -16.033  -4.593  1.00  1.04           C  
ATOM   2797  H   ALA A 180      -3.644 -15.932  -5.371  1.00  1.04           H  
ATOM   2798  HA  ALA A 180      -4.961 -14.959  -3.078  1.00  1.04           H  
ATOM   2799 1HB  ALA A 180      -6.962 -16.038  -4.039  1.00  1.04           H  
ATOM   2800 2HB  ALA A 180      -6.019 -15.200  -5.294  1.00  1.04           H  
ATOM   2801 3HB  ALA A 180      -5.920 -16.973  -5.142  1.00  1.04           H  
ATOM   2802  N   THR A 181      -4.319 -18.188  -2.985  1.00  1.01           N  
ATOM   2803  CA  THR A 181      -4.300 -19.319  -2.079  1.00  1.01           C  
ATOM   2804  C   THR A 181      -2.856 -19.670  -1.835  1.00  1.01           C  
ATOM   2805  O   THR A 181      -2.493 -20.264  -0.817  1.00  1.01           O  
ATOM   2806  CB  THR A 181      -4.999 -20.530  -2.694  1.00  1.01           C  
ATOM   2807  OG1 THR A 181      -4.285 -20.945  -3.863  1.00  1.01           O  
ATOM   2808  CG2 THR A 181      -6.418 -20.170  -3.086  1.00  1.01           C  
ATOM   2809  H   THR A 181      -3.873 -18.304  -3.901  1.00  1.01           H  
ATOM   2810  HA  THR A 181      -4.766 -19.049  -1.132  1.00  1.01           H  
ATOM   2811  HB  THR A 181      -5.018 -21.345  -1.976  1.00  1.01           H  
ATOM   2812  HG1 THR A 181      -4.038 -20.162  -4.419  1.00  1.01           H  
ATOM   2813 1HG2 THR A 181      -6.902 -21.039  -3.526  1.00  1.01           H  
ATOM   2814 2HG2 THR A 181      -6.969 -19.850  -2.203  1.00  1.01           H  
ATOM   2815 3HG2 THR A 181      -6.396 -19.361  -3.816  1.00  1.01           H  
ATOM   2816  N   GLY A 182      -2.029 -19.263  -2.790  1.00  0.94           N  
ATOM   2817  CA  GLY A 182      -0.601 -19.546  -2.768  1.00  0.94           C  
ATOM   2818  C   GLY A 182      -0.300 -20.911  -3.374  1.00  0.94           C  
ATOM   2819  O   GLY A 182       0.837 -21.382  -3.337  1.00  0.94           O  
ATOM   2820  H   GLY A 182      -2.441 -18.819  -3.616  1.00  0.94           H  
ATOM   2821 1HA  GLY A 182      -0.069 -18.771  -3.318  1.00  0.94           H  
ATOM   2822 2HA  GLY A 182      -0.239 -19.512  -1.742  1.00  0.94           H  
ATOM   2823  N   LYS A 183      -1.324 -21.562  -3.920  1.00  0.87           N  
ATOM   2824  CA  LYS A 183      -1.163 -22.870  -4.518  1.00  0.87           C  
ATOM   2825  C   LYS A 183      -0.555 -22.785  -5.903  1.00  0.87           C  
ATOM   2826  O   LYS A 183      -0.704 -21.797  -6.633  1.00  0.87           O  
ATOM   2827  CB  LYS A 183      -2.496 -23.609  -4.582  1.00  0.87           C  
ATOM   2828  CG  LYS A 183      -3.064 -23.969  -3.215  1.00  0.87           C  
ATOM   2829  CD  LYS A 183      -4.392 -24.691  -3.337  1.00  0.87           C  
ATOM   2830  CE  LYS A 183      -4.964 -25.031  -1.971  1.00  0.87           C  
ATOM   2831  NZ  LYS A 183      -6.276 -25.727  -2.078  1.00  0.87           N  
ATOM   2832  H   LYS A 183      -2.257 -21.155  -3.911  1.00  0.87           H  
ATOM   2833  HA  LYS A 183      -0.482 -23.450  -3.894  1.00  0.87           H  
ATOM   2834 1HB  LYS A 183      -3.230 -22.986  -5.100  1.00  0.87           H  
ATOM   2835 2HB  LYS A 183      -2.378 -24.526  -5.162  1.00  0.87           H  
ATOM   2836 1HG  LYS A 183      -2.357 -24.609  -2.688  1.00  0.87           H  
ATOM   2837 2HG  LYS A 183      -3.200 -23.057  -2.634  1.00  0.87           H  
ATOM   2838 1HD  LYS A 183      -5.097 -24.045  -3.869  1.00  0.87           H  
ATOM   2839 2HD  LYS A 183      -4.260 -25.607  -3.910  1.00  0.87           H  
ATOM   2840 1HE  LYS A 183      -4.263 -25.674  -1.441  1.00  0.87           H  
ATOM   2841 2HE  LYS A 183      -5.098 -24.109  -1.403  1.00  0.87           H  
ATOM   2842 1HZ  LYS A 183      -6.625 -25.935  -1.153  1.00  0.87           H  
ATOM   2843 2HZ  LYS A 183      -6.933 -25.130  -2.560  1.00  0.87           H  
ATOM   2844 3HZ  LYS A 183      -6.160 -26.587  -2.595  1.00  0.87           H  
ATOM   2845  N   LEU A 184       0.135 -23.851  -6.250  1.00  0.80           N  
ATOM   2846  CA  LEU A 184       0.770 -24.009  -7.541  1.00  0.80           C  
ATOM   2847  C   LEU A 184      -0.170 -24.675  -8.543  1.00  0.80           C  
ATOM   2848  O   LEU A 184      -0.685 -25.768  -8.297  1.00  0.80           O  
ATOM   2849  CB  LEU A 184       2.055 -24.796  -7.317  1.00  0.80           C  
ATOM   2850  CG  LEU A 184       2.864 -25.143  -8.477  1.00  0.80           C  
ATOM   2851  CD1 LEU A 184       3.311 -23.932  -9.117  1.00  0.80           C  
ATOM   2852  CD2 LEU A 184       4.044 -25.908  -7.979  1.00  0.80           C  
ATOM   2853  H   LEU A 184       0.226 -24.601  -5.580  1.00  0.80           H  
ATOM   2854  HA  LEU A 184       1.028 -23.024  -7.922  1.00  0.80           H  
ATOM   2855 1HB  LEU A 184       2.693 -24.221  -6.640  1.00  0.80           H  
ATOM   2856 2HB  LEU A 184       1.798 -25.729  -6.817  1.00  0.80           H  
ATOM   2857  HG  LEU A 184       2.292 -25.735  -9.196  1.00  0.80           H  
ATOM   2858 1HD1 LEU A 184       3.932 -24.187  -9.947  1.00  0.80           H  
ATOM   2859 2HD1 LEU A 184       2.462 -23.378  -9.456  1.00  0.80           H  
ATOM   2860 3HD1 LEU A 184       3.868 -23.351  -8.397  1.00  0.80           H  
ATOM   2861 1HD2 LEU A 184       4.664 -26.153  -8.789  1.00  0.80           H  
ATOM   2862 2HD2 LEU A 184       4.601 -25.293  -7.271  1.00  0.80           H  
ATOM   2863 3HD2 LEU A 184       3.714 -26.818  -7.483  1.00  0.80           H  
ATOM   2864  N   GLN A 185      -0.419 -23.980  -9.653  1.00  0.75           N  
ATOM   2865  CA  GLN A 185      -1.345 -24.434 -10.684  1.00  0.75           C  
ATOM   2866  C   GLN A 185      -0.689 -24.531 -12.062  1.00  0.75           C  
ATOM   2867  O   GLN A 185       0.238 -23.794 -12.388  1.00  0.75           O  
ATOM   2868  CB  GLN A 185      -2.541 -23.471 -10.810  1.00  0.75           C  
ATOM   2869  CG  GLN A 185      -3.454 -23.302  -9.569  1.00  0.75           C  
ATOM   2870  CD  GLN A 185      -4.742 -22.489  -9.939  1.00  0.75           C  
ATOM   2871  OE1 GLN A 185      -5.301 -22.760 -11.010  1.00  0.75           O  
ATOM   2872  NE2 GLN A 185      -5.215 -21.543  -9.113  1.00  0.75           N  
ATOM   2873  H   GLN A 185       0.054 -23.089  -9.776  1.00  0.75           H  
ATOM   2874  HA  GLN A 185      -1.709 -25.425 -10.412  1.00  0.75           H  
ATOM   2875 1HB  GLN A 185      -2.146 -22.485 -11.021  1.00  0.75           H  
ATOM   2876 2HB  GLN A 185      -3.156 -23.762 -11.663  1.00  0.75           H  
ATOM   2877 1HG  GLN A 185      -3.746 -24.282  -9.193  1.00  0.75           H  
ATOM   2878 2HG  GLN A 185      -2.908 -22.747  -8.797  1.00  0.75           H  
ATOM   2879 1HE2 GLN A 185      -6.037 -21.037  -9.363  1.00  0.75           H  
ATOM   2880 2HE2 GLN A 185      -4.769 -21.296  -8.221  1.00  0.75           H  
ATOM   2881  N   LYS A 186      -1.179 -25.441 -12.898  1.00  0.74           N  
ATOM   2882  CA  LYS A 186      -0.674 -25.543 -14.272  1.00  0.74           C  
ATOM   2883  C   LYS A 186      -1.274 -24.433 -15.108  1.00  0.74           C  
ATOM   2884  O   LYS A 186      -2.454 -24.121 -14.946  1.00  0.74           O  
ATOM   2885  CB  LYS A 186      -0.992 -26.904 -14.877  1.00  0.74           C  
ATOM   2886  CG  LYS A 186      -0.336 -27.164 -16.223  1.00  0.74           C  
ATOM   2887  CD  LYS A 186      -0.611 -28.581 -16.696  1.00  0.74           C  
ATOM   2888  CE  LYS A 186       0.056 -28.860 -18.026  1.00  0.74           C  
ATOM   2889  NZ  LYS A 186      -0.245 -30.242 -18.517  1.00  0.74           N  
ATOM   2890  H   LYS A 186      -1.925 -26.051 -12.592  1.00  0.74           H  
ATOM   2891  HA  LYS A 186       0.400 -25.398 -14.282  1.00  0.74           H  
ATOM   2892 1HB  LYS A 186      -0.691 -27.690 -14.194  1.00  0.74           H  
ATOM   2893 2HB  LYS A 186      -2.068 -26.990 -15.018  1.00  0.74           H  
ATOM   2894 1HG  LYS A 186      -0.730 -26.462 -16.963  1.00  0.74           H  
ATOM   2895 2HG  LYS A 186       0.745 -27.005 -16.141  1.00  0.74           H  
ATOM   2896 1HD  LYS A 186      -0.235 -29.288 -15.955  1.00  0.74           H  
ATOM   2897 2HD  LYS A 186      -1.686 -28.725 -16.803  1.00  0.74           H  
ATOM   2898 1HE  LYS A 186      -0.293 -28.135 -18.762  1.00  0.74           H  
ATOM   2899 2HE  LYS A 186       1.135 -28.752 -17.908  1.00  0.74           H  
ATOM   2900 1HZ  LYS A 186       0.214 -30.397 -19.402  1.00  0.74           H  
ATOM   2901 2HZ  LYS A 186       0.085 -30.920 -17.844  1.00  0.74           H  
ATOM   2902 3HZ  LYS A 186      -1.243 -30.346 -18.635  1.00  0.74           H  
ATOM   2903  N   SER A 187      -0.482 -23.816 -15.978  1.00  0.75           N  
ATOM   2904  CA  SER A 187      -1.042 -22.767 -16.823  1.00  0.75           C  
ATOM   2905  C   SER A 187      -1.641 -23.310 -18.116  1.00  0.75           C  
ATOM   2906  O   SER A 187      -1.130 -24.267 -18.717  1.00  0.75           O  
ATOM   2907  CB  SER A 187      -0.028 -21.734 -17.218  1.00  0.75           C  
ATOM   2908  OG  SER A 187      -0.663 -20.770 -18.038  1.00  0.75           O  
ATOM   2909  H   SER A 187       0.498 -24.093 -16.067  1.00  0.75           H  
ATOM   2910  HA  SER A 187      -1.839 -22.271 -16.271  1.00  0.75           H  
ATOM   2911 1HB  SER A 187       0.430 -21.263 -16.354  1.00  0.75           H  
ATOM   2912 2HB  SER A 187       0.747 -22.236 -17.774  1.00  0.75           H  
ATOM   2913  HG  SER A 187      -0.000 -20.444 -18.677  1.00  0.75           H  
ATOM   2914  N   ASP A 188      -2.702 -22.633 -18.566  1.00  0.77           N  
ATOM   2915  CA  ASP A 188      -3.374 -22.937 -19.825  1.00  0.77           C  
ATOM   2916  C   ASP A 188      -2.825 -22.130 -21.005  1.00  0.77           C  
ATOM   2917  O   ASP A 188      -3.264 -22.314 -22.143  1.00  0.77           O  
ATOM   2918  CB  ASP A 188      -4.873 -22.674 -19.703  1.00  0.77           C  
ATOM   2919  CG  ASP A 188      -5.576 -23.628 -18.751  1.00  0.77           C  
ATOM   2920  OD1 ASP A 188      -5.259 -24.793 -18.761  1.00  0.77           O  
ATOM   2921  OD2 ASP A 188      -6.425 -23.179 -18.022  1.00  0.77           O  
ATOM   2922  H   ASP A 188      -3.044 -21.864 -18.006  1.00  0.77           H  
ATOM   2923  HA  ASP A 188      -3.226 -23.996 -20.040  1.00  0.77           H  
ATOM   2924 1HB  ASP A 188      -5.032 -21.652 -19.356  1.00  0.77           H  
ATOM   2925 2HB  ASP A 188      -5.335 -22.759 -20.686  1.00  0.77           H  
ATOM   2926  N   SER A 189      -1.847 -21.261 -20.749  1.00  0.80           N  
ATOM   2927  CA  SER A 189      -1.260 -20.473 -21.836  1.00  0.80           C  
ATOM   2928  C   SER A 189       0.125 -20.000 -21.447  1.00  0.80           C  
ATOM   2929  O   SER A 189       0.501 -20.021 -20.269  1.00  0.80           O  
ATOM   2930  CB  SER A 189      -2.076 -19.250 -22.176  1.00  0.80           C  
ATOM   2931  OG  SER A 189      -1.914 -18.246 -21.241  1.00  0.80           O  
ATOM   2932  H   SER A 189      -1.509 -21.150 -19.799  1.00  0.80           H  
ATOM   2933  HA  SER A 189      -1.180 -21.092 -22.727  1.00  0.80           H  
ATOM   2934 1HB  SER A 189      -1.813 -18.865 -23.139  1.00  0.80           H  
ATOM   2935 2HB  SER A 189      -3.129 -19.520 -22.231  1.00  0.80           H  
ATOM   2936  HG  SER A 189      -2.589 -17.571 -21.523  1.00  0.80           H  
ATOM   2937  N   ALA A 190       0.850 -19.486 -22.432  1.00  0.81           N  
ATOM   2938  CA  ALA A 190       2.201 -18.942 -22.260  1.00  0.81           C  
ATOM   2939  C   ALA A 190       2.197 -17.500 -21.748  1.00  0.81           C  
ATOM   2940  O   ALA A 190       3.260 -16.878 -21.645  1.00  0.81           O  
ATOM   2941  CB  ALA A 190       2.959 -19.061 -23.568  1.00  0.81           C  
ATOM   2942  H   ALA A 190       0.435 -19.499 -23.368  1.00  0.81           H  
ATOM   2943  HA  ALA A 190       2.716 -19.520 -21.516  1.00  0.81           H  
ATOM   2944 1HB  ALA A 190       3.970 -18.691 -23.439  1.00  0.81           H  
ATOM   2945 2HB  ALA A 190       2.990 -20.108 -23.872  1.00  0.81           H  
ATOM   2946 3HB  ALA A 190       2.461 -18.490 -24.332  1.00  0.81           H  
ATOM   2947  N   TYR A 191       0.998 -16.968 -21.493  1.00  0.82           N  
ATOM   2948  CA  TYR A 191       0.748 -15.599 -21.079  1.00  0.82           C  
ATOM   2949  C   TYR A 191      -0.108 -15.656 -19.813  1.00  0.82           C  
ATOM   2950  O   TYR A 191      -0.008 -16.615 -19.059  1.00  0.82           O  
ATOM   2951  CB  TYR A 191       0.124 -14.863 -22.242  1.00  0.82           C  
ATOM   2952  CG  TYR A 191       1.059 -14.850 -23.427  1.00  0.82           C  
ATOM   2953  CD1 TYR A 191       1.055 -15.910 -24.319  1.00  0.82           C  
ATOM   2954  CD2 TYR A 191       1.941 -13.808 -23.598  1.00  0.82           C  
ATOM   2955  CE1 TYR A 191       1.942 -15.932 -25.377  1.00  0.82           C  
ATOM   2956  CE2 TYR A 191       2.822 -13.831 -24.651  1.00  0.82           C  
ATOM   2957  CZ  TYR A 191       2.832 -14.884 -25.538  1.00  0.82           C  
ATOM   2958  OH  TYR A 191       3.730 -14.901 -26.586  1.00  0.82           O  
ATOM   2959  H   TYR A 191       0.161 -17.555 -21.557  1.00  0.82           H  
ATOM   2960  HA  TYR A 191       1.695 -15.123 -20.823  1.00  0.82           H  
ATOM   2961 1HB  TYR A 191      -0.797 -15.343 -22.517  1.00  0.82           H  
ATOM   2962 2HB  TYR A 191      -0.095 -13.864 -21.977  1.00  0.82           H  
ATOM   2963  HD1 TYR A 191       0.360 -16.736 -24.169  1.00  0.82           H  
ATOM   2964  HD2 TYR A 191       1.950 -12.973 -22.893  1.00  0.82           H  
ATOM   2965  HE1 TYR A 191       1.948 -16.773 -26.073  1.00  0.82           H  
ATOM   2966  HE2 TYR A 191       3.512 -13.027 -24.779  1.00  0.82           H  
ATOM   2967  HH  TYR A 191       3.537 -15.647 -27.161  1.00  0.82           H  
ATOM   2968  N   GLU A 192      -0.810 -14.600 -19.405  1.00  0.82           N  
ATOM   2969  CA  GLU A 192      -1.693 -14.013 -18.389  1.00  0.82           C  
ATOM   2970  C   GLU A 192      -0.857 -13.742 -17.162  1.00  0.82           C  
ATOM   2971  O   GLU A 192      -0.951 -12.694 -16.520  1.00  0.82           O  
ATOM   2972  CB  GLU A 192      -2.850 -14.961 -18.047  1.00  0.82           C  
ATOM   2973  CG  GLU A 192      -3.863 -14.363 -17.065  1.00  0.82           C  
ATOM   2974  CD  GLU A 192      -5.013 -15.286 -16.719  1.00  0.82           C  
ATOM   2975  OE1 GLU A 192      -5.027 -16.405 -17.176  1.00  0.82           O  
ATOM   2976  OE2 GLU A 192      -5.881 -14.857 -15.989  1.00  0.82           O  
ATOM   2977  H   GLU A 192      -0.821 -15.258 -18.634  1.00  0.82           H  
ATOM   2978  HA  GLU A 192      -2.087 -13.073 -18.743  1.00  0.82           H  
ATOM   2979 1HB  GLU A 192      -3.384 -15.225 -18.962  1.00  0.82           H  
ATOM   2980 2HB  GLU A 192      -2.459 -15.884 -17.616  1.00  0.82           H  
ATOM   2981 1HG  GLU A 192      -3.338 -14.099 -16.147  1.00  0.82           H  
ATOM   2982 2HG  GLU A 192      -4.261 -13.446 -17.499  1.00  0.82           H  
ATOM   2983  N   HIS A 193      -0.006 -14.719 -16.889  1.00  0.81           N  
ATOM   2984  CA  HIS A 193       0.994 -14.728 -15.832  1.00  0.81           C  
ATOM   2985  C   HIS A 193       2.359 -14.967 -16.504  1.00  0.81           C  
ATOM   2986  O   HIS A 193       2.852 -16.071 -16.442  1.00  0.81           O  
ATOM   2987  CB  HIS A 193       0.747 -15.885 -14.848  1.00  0.81           C  
ATOM   2988  CG  HIS A 193      -0.543 -15.852 -14.078  1.00  0.81           C  
ATOM   2989  ND1 HIS A 193      -1.744 -16.285 -14.605  1.00  0.81           N  
ATOM   2990  CD2 HIS A 193      -0.805 -15.469 -12.810  1.00  0.81           C  
ATOM   2991  CE1 HIS A 193      -2.692 -16.155 -13.696  1.00  0.81           C  
ATOM   2992  NE2 HIS A 193      -2.152 -15.661 -12.596  1.00  0.81           N  
ATOM   2993  H   HIS A 193      -0.048 -15.539 -17.495  1.00  0.81           H  
ATOM   2994  HA  HIS A 193       1.004 -13.786 -15.285  1.00  0.81           H  
ATOM   2995 1HB  HIS A 193       0.778 -16.827 -15.400  1.00  0.81           H  
ATOM   2996 2HB  HIS A 193       1.565 -15.921 -14.126  1.00  0.81           H  
ATOM   2997  HD1 HIS A 193      -1.900 -16.662 -15.522  1.00  0.81           H  
ATOM   2998  HD2 HIS A 193      -0.176 -15.075 -12.015  1.00  0.81           H  
ATOM   2999  HE1 HIS A 193      -3.721 -16.444 -13.930  1.00  0.81           H  
ATOM   3000  N   PRO A 194       2.946 -13.983 -17.216  1.00  0.81           N  
ATOM   3001  CA  PRO A 194       4.142 -14.054 -18.053  1.00  0.81           C  
ATOM   3002  C   PRO A 194       5.373 -14.461 -17.282  1.00  0.81           C  
ATOM   3003  O   PRO A 194       5.339 -14.581 -16.059  1.00  0.81           O  
ATOM   3004  CB  PRO A 194       4.303 -12.630 -18.567  1.00  0.81           C  
ATOM   3005  CG  PRO A 194       2.980 -12.025 -18.384  1.00  0.81           C  
ATOM   3006  CD  PRO A 194       2.458 -12.636 -17.117  1.00  0.81           C  
ATOM   3007  HA  PRO A 194       3.954 -14.753 -18.884  1.00  0.81           H  
ATOM   3008 1HB  PRO A 194       5.101 -12.104 -18.018  1.00  0.81           H  
ATOM   3009 2HB  PRO A 194       4.601 -12.652 -19.621  1.00  0.81           H  
ATOM   3010 1HG  PRO A 194       3.075 -10.945 -18.342  1.00  0.81           H  
ATOM   3011 2HG  PRO A 194       2.348 -12.244 -19.256  1.00  0.81           H  
ATOM   3012 1HD  PRO A 194       2.905 -12.177 -16.230  1.00  0.81           H  
ATOM   3013 2HD  PRO A 194       1.419 -12.531 -17.125  1.00  0.81           H  
ATOM   3014  N   GLN A 195       6.484 -14.637 -17.988  1.00  0.82           N  
ATOM   3015  CA  GLN A 195       7.723 -15.041 -17.335  1.00  0.82           C  
ATOM   3016  C   GLN A 195       8.786 -13.929 -17.304  1.00  0.82           C  
ATOM   3017  O   GLN A 195       9.548 -13.781 -18.260  1.00  0.82           O  
ATOM   3018  CB  GLN A 195       8.322 -16.257 -18.029  1.00  0.82           C  
ATOM   3019  CG  GLN A 195       9.575 -16.765 -17.371  1.00  0.82           C  
ATOM   3020  CD  GLN A 195      10.025 -18.033 -17.998  1.00  0.82           C  
ATOM   3021  OE1 GLN A 195       9.208 -18.934 -18.177  1.00  0.82           O  
ATOM   3022  NE2 GLN A 195      11.295 -18.125 -18.355  1.00  0.82           N  
ATOM   3023  H   GLN A 195       6.461 -14.519 -18.993  1.00  0.82           H  
ATOM   3024  HA  GLN A 195       7.483 -15.373 -16.334  1.00  0.82           H  
ATOM   3025 1HB  GLN A 195       7.607 -17.069 -18.033  1.00  0.82           H  
ATOM   3026 2HB  GLN A 195       8.559 -16.015 -19.069  1.00  0.82           H  
ATOM   3027 1HG  GLN A 195      10.377 -16.023 -17.467  1.00  0.82           H  
ATOM   3028 2HG  GLN A 195       9.361 -16.957 -16.314  1.00  0.82           H  
ATOM   3029 1HE2 GLN A 195      11.655 -18.948 -18.798  1.00  0.82           H  
ATOM   3030 2HE2 GLN A 195      11.933 -17.351 -18.233  1.00  0.82           H  
ATOM   3031  N   PRO A 196       8.779 -13.054 -16.269  1.00  0.83           N  
ATOM   3032  CA  PRO A 196       9.705 -11.964 -16.057  1.00  0.83           C  
ATOM   3033  C   PRO A 196      11.056 -12.453 -15.550  1.00  0.83           C  
ATOM   3034  O   PRO A 196      12.042 -11.717 -15.561  1.00  0.83           O  
ATOM   3035  CB  PRO A 196       8.993 -11.157 -14.979  1.00  0.83           C  
ATOM   3036  CG  PRO A 196       8.209 -12.147 -14.209  1.00  0.83           C  
ATOM   3037  CD  PRO A 196       7.744 -13.125 -15.219  1.00  0.83           C  
ATOM   3038  HA  PRO A 196       9.817 -11.391 -16.991  1.00  0.83           H  
ATOM   3039 1HB  PRO A 196       9.730 -10.630 -14.359  1.00  0.83           H  
ATOM   3040 2HB  PRO A 196       8.351 -10.395 -15.446  1.00  0.83           H  
ATOM   3041 1HG  PRO A 196       8.829 -12.605 -13.420  1.00  0.83           H  
ATOM   3042 2HG  PRO A 196       7.368 -11.654 -13.696  1.00  0.83           H  
ATOM   3043 1HD  PRO A 196       7.700 -14.086 -14.739  1.00  0.83           H  
ATOM   3044 2HD  PRO A 196       6.784 -12.778 -15.597  1.00  0.83           H  
ATOM   3045  N   HIS A 197      11.092 -13.703 -15.088  1.00  0.85           N  
ATOM   3046  CA  HIS A 197      12.300 -14.259 -14.500  1.00  0.85           C  
ATOM   3047  C   HIS A 197      13.374 -14.426 -15.531  1.00  0.85           C  
ATOM   3048  O   HIS A 197      13.090 -14.718 -16.694  1.00  0.85           O  
ATOM   3049  CB  HIS A 197      11.982 -15.562 -13.811  1.00  0.85           C  
ATOM   3050  CG  HIS A 197      11.339 -15.353 -12.545  1.00  0.85           C  
ATOM   3051  ND1 HIS A 197      12.043 -15.000 -11.439  1.00  0.85           N  
ATOM   3052  CD2 HIS A 197      10.054 -15.391 -12.178  1.00  0.85           C  
ATOM   3053  CE1 HIS A 197      11.221 -14.835 -10.427  1.00  0.85           C  
ATOM   3054  NE2 HIS A 197      10.007 -15.061 -10.844  1.00  0.85           N  
ATOM   3055  H   HIS A 197      10.261 -14.273 -15.117  1.00  0.85           H  
ATOM   3056  HA  HIS A 197      12.685 -13.572 -13.744  1.00  0.85           H  
ATOM   3057 1HB  HIS A 197      11.315 -16.144 -14.437  1.00  0.85           H  
ATOM   3058 2HB  HIS A 197      12.899 -16.132 -13.655  1.00  0.85           H  
ATOM   3059  HD2 HIS A 197       9.224 -15.636 -12.826  1.00  0.85           H  
ATOM   3060  HE1 HIS A 197      11.512 -14.555  -9.407  1.00  0.85           H  
ATOM   3061  HE2 HIS A 197       9.184 -15.002 -10.260  1.00  0.85           H  
ATOM   3062  N   ALA A 198      14.610 -14.223 -15.105  1.00  0.86           N  
ATOM   3063  CA  ALA A 198      15.698 -14.234 -16.053  1.00  0.86           C  
ATOM   3064  C   ALA A 198      16.801 -15.240 -15.856  1.00  0.86           C  
ATOM   3065  O   ALA A 198      17.674 -15.316 -16.733  1.00  0.86           O  
ATOM   3066  CB  ALA A 198      16.350 -12.867 -16.021  1.00  0.86           C  
ATOM   3067  H   ALA A 198      14.785 -14.010 -14.116  1.00  0.86           H  
ATOM   3068  HA  ALA A 198      15.271 -14.410 -17.035  1.00  0.86           H  
ATOM   3069 1HB  ALA A 198      17.133 -12.829 -16.776  1.00  0.86           H  
ATOM   3070 2HB  ALA A 198      15.605 -12.098 -16.224  1.00  0.86           H  
ATOM   3071 3HB  ALA A 198      16.784 -12.701 -15.032  1.00  0.86           H  
ATOM   3072  N   CYS A 199      16.866 -15.982 -14.756  1.00  0.87           N  
ATOM   3073  CA  CYS A 199      18.098 -16.719 -14.642  1.00  0.87           C  
ATOM   3074  C   CYS A 199      18.115 -17.924 -13.715  1.00  0.87           C  
ATOM   3075  O   CYS A 199      19.175 -18.153 -13.152  1.00  0.87           O  
ATOM   3076  CB  CYS A 199      19.165 -15.805 -14.073  1.00  0.87           C  
ATOM   3077  SG  CYS A 199      18.970 -15.540 -12.285  1.00  0.87           S  
ATOM   3078  H   CYS A 199      16.160 -16.004 -14.024  1.00  0.87           H  
ATOM   3079  HA  CYS A 199      18.394 -17.050 -15.634  1.00  0.87           H  
ATOM   3080 1HB  CYS A 199      20.118 -16.226 -14.265  1.00  0.87           H  
ATOM   3081 2HB  CYS A 199      19.128 -14.836 -14.571  1.00  0.87           H  
ATOM   3082  N   PHE A 200      17.494 -18.966 -14.215  1.00  0.86           N  
ATOM   3083  CA  PHE A 200      16.935 -19.845 -13.191  1.00  0.86           C  
ATOM   3084  C   PHE A 200      18.107 -20.717 -12.700  1.00  0.86           C  
ATOM   3085  O   PHE A 200      18.919 -21.147 -13.523  1.00  0.86           O  
ATOM   3086  CB  PHE A 200      15.893 -20.719 -13.825  1.00  0.86           C  
ATOM   3087  CG  PHE A 200      14.696 -19.994 -14.254  1.00  0.86           C  
ATOM   3088  CD1 PHE A 200      14.641 -19.327 -15.453  1.00  0.86           C  
ATOM   3089  CD2 PHE A 200      13.615 -20.023 -13.502  1.00  0.86           C  
ATOM   3090  CE1 PHE A 200      13.478 -18.705 -15.829  1.00  0.86           C  
ATOM   3091  CE2 PHE A 200      12.444 -19.403 -13.879  1.00  0.86           C  
ATOM   3092  CZ  PHE A 200      12.384 -18.753 -15.039  1.00  0.86           C  
ATOM   3093  H   PHE A 200      17.980 -19.462 -14.950  1.00  0.86           H  
ATOM   3094  HA  PHE A 200      16.529 -19.261 -12.363  1.00  0.86           H  
ATOM   3095 1HB  PHE A 200      16.325 -21.205 -14.659  1.00  0.86           H  
ATOM   3096 2HB  PHE A 200      15.588 -21.491 -13.116  1.00  0.86           H  
ATOM   3097  HD1 PHE A 200      15.526 -19.300 -16.103  1.00  0.86           H  
ATOM   3098  HD2 PHE A 200      13.692 -20.572 -12.573  1.00  0.86           H  
ATOM   3099  HE1 PHE A 200      13.419 -18.187 -16.749  1.00  0.86           H  
ATOM   3100  HE2 PHE A 200      11.574 -19.442 -13.248  1.00  0.86           H  
ATOM   3101  HZ  PHE A 200      11.463 -18.267 -15.345  1.00  0.86           H  
ATOM   3102  N   ILE A 201      18.208 -20.979 -11.399  1.00  0.86           N  
ATOM   3103  CA  ILE A 201      19.330 -21.791 -10.905  1.00  0.86           C  
ATOM   3104  C   ILE A 201      18.838 -23.168 -10.525  1.00  0.86           C  
ATOM   3105  O   ILE A 201      18.013 -23.291  -9.633  1.00  0.86           O  
ATOM   3106  CB  ILE A 201      20.035 -21.115  -9.711  1.00  0.86           C  
ATOM   3107  CG1 ILE A 201      20.606 -19.724 -10.150  1.00  0.86           C  
ATOM   3108  CG2 ILE A 201      21.170 -22.010  -9.194  1.00  0.86           C  
ATOM   3109  CD1 ILE A 201      21.091 -18.858  -8.991  1.00  0.86           C  
ATOM   3110  H   ILE A 201      17.484 -20.652 -10.756  1.00  0.86           H  
ATOM   3111  HA  ILE A 201      20.063 -21.901 -11.698  1.00  0.86           H  
ATOM   3112  HB  ILE A 201      19.310 -20.944  -8.907  1.00  0.86           H  
ATOM   3113 1HG1 ILE A 201      21.441 -19.907 -10.821  1.00  0.86           H  
ATOM   3114 2HG1 ILE A 201      19.841 -19.171 -10.701  1.00  0.86           H  
ATOM   3115 1HG2 ILE A 201      21.661 -21.527  -8.345  1.00  0.86           H  
ATOM   3116 2HG2 ILE A 201      20.761 -22.972  -8.875  1.00  0.86           H  
ATOM   3117 3HG2 ILE A 201      21.899 -22.173  -9.993  1.00  0.86           H  
ATOM   3118 1HD1 ILE A 201      21.485 -17.925  -9.356  1.00  0.86           H  
ATOM   3119 2HD1 ILE A 201      20.256 -18.660  -8.355  1.00  0.86           H  
ATOM   3120 3HD1 ILE A 201      21.862 -19.389  -8.441  1.00  0.86           H  
ATOM   3121  N   GLN A 202      19.353 -24.193 -11.202  1.00  0.86           N  
ATOM   3122  CA  GLN A 202      18.877 -25.569 -11.063  1.00  0.86           C  
ATOM   3123  C   GLN A 202      19.939 -26.586 -10.689  1.00  0.86           C  
ATOM   3124  O   GLN A 202      21.119 -26.395 -10.958  1.00  0.86           O  
ATOM   3125  CB  GLN A 202      18.262 -26.045 -12.388  1.00  0.86           C  
ATOM   3126  CG  GLN A 202      17.027 -25.279 -12.858  1.00  0.86           C  
ATOM   3127  CD  GLN A 202      16.501 -25.882 -14.143  1.00  0.86           C  
ATOM   3128  OE1 GLN A 202      15.558 -26.694 -14.112  1.00  0.86           O  
ATOM   3129  NE2 GLN A 202      17.109 -25.517 -15.274  1.00  0.86           N  
ATOM   3130  H   GLN A 202      20.075 -23.996 -11.888  1.00  0.86           H  
ATOM   3131  HA  GLN A 202      18.129 -25.583 -10.287  1.00  0.86           H  
ATOM   3132 1HB  GLN A 202      19.020 -25.973 -13.176  1.00  0.86           H  
ATOM   3133 2HB  GLN A 202      17.993 -27.097 -12.288  1.00  0.86           H  
ATOM   3134 1HG  GLN A 202      16.252 -25.340 -12.087  1.00  0.86           H  
ATOM   3135 2HG  GLN A 202      17.298 -24.237 -13.047  1.00  0.86           H  
ATOM   3136 1HE2 GLN A 202      16.823 -25.894 -16.155  1.00  0.86           H  
ATOM   3137 2HE2 GLN A 202      17.870 -24.823 -15.278  1.00  0.86           H  
ATOM   3138  N   SER A 203      19.513 -27.686 -10.094  1.00  0.88           N  
ATOM   3139  CA  SER A 203      20.440 -28.784  -9.845  1.00  0.88           C  
ATOM   3140  C   SER A 203      20.216 -29.944 -10.791  1.00  0.88           C  
ATOM   3141  O   SER A 203      19.120 -30.118 -11.330  1.00  0.88           O  
ATOM   3142  CB  SER A 203      20.303 -29.282  -8.432  1.00  0.88           C  
ATOM   3143  OG  SER A 203      19.020 -29.822  -8.204  1.00  0.88           O  
ATOM   3144  H   SER A 203      18.521 -27.752  -9.820  1.00  0.88           H  
ATOM   3145  HA  SER A 203      21.459 -28.426  -9.989  1.00  0.88           H  
ATOM   3146 1HB  SER A 203      21.062 -30.040  -8.239  1.00  0.88           H  
ATOM   3147 2HB  SER A 203      20.485 -28.472  -7.765  1.00  0.88           H  
ATOM   3148  HG  SER A 203      18.384 -29.114  -8.423  1.00  0.88           H  
ATOM   3149  N   VAL A 204      21.226 -30.790 -10.911  1.00  0.94           N  
ATOM   3150  CA  VAL A 204      21.076 -32.016 -11.678  1.00  0.94           C  
ATOM   3151  C   VAL A 204      21.402 -33.190 -10.763  1.00  0.94           C  
ATOM   3152  O   VAL A 204      22.357 -33.119  -9.998  1.00  0.94           O  
ATOM   3153  CB  VAL A 204      22.075 -32.048 -12.844  1.00  0.94           C  
ATOM   3154  CG1 VAL A 204      23.404 -32.104 -12.311  1.00  0.94           C  
ATOM   3155  CG2 VAL A 204      21.773 -33.175 -13.749  1.00  0.94           C  
ATOM   3156  H   VAL A 204      22.126 -30.545 -10.492  1.00  0.94           H  
ATOM   3157  HA  VAL A 204      20.052 -32.109 -12.044  1.00  0.94           H  
ATOM   3158  HB  VAL A 204      22.019 -31.126 -13.390  1.00  0.94           H  
ATOM   3159 1HG1 VAL A 204      24.108 -32.099 -13.112  1.00  0.94           H  
ATOM   3160 2HG1 VAL A 204      23.540 -31.258 -11.696  1.00  0.94           H  
ATOM   3161 3HG1 VAL A 204      23.527 -33.008 -11.722  1.00  0.94           H  
ATOM   3162 1HG2 VAL A 204      22.477 -33.177 -14.579  1.00  0.94           H  
ATOM   3163 2HG2 VAL A 204      21.841 -34.112 -13.212  1.00  0.94           H  
ATOM   3164 3HG2 VAL A 204      20.762 -33.038 -14.121  1.00  0.94           H  
ATOM   3165  N   GLN A 205      20.648 -34.275 -10.845  1.00  1.03           N  
ATOM   3166  CA  GLN A 205      20.950 -35.462 -10.046  1.00  1.03           C  
ATOM   3167  C   GLN A 205      21.433 -36.533 -10.999  1.00  1.03           C  
ATOM   3168  O   GLN A 205      20.955 -36.602 -12.127  1.00  1.03           O  
ATOM   3169  CB  GLN A 205      19.718 -35.924  -9.276  1.00  1.03           C  
ATOM   3170  CG  GLN A 205      19.216 -34.905  -8.264  1.00  1.03           C  
ATOM   3171  CD  GLN A 205      17.968 -35.363  -7.534  1.00  1.03           C  
ATOM   3172  OE1 GLN A 205      18.001 -35.670  -6.335  1.00  1.03           O  
ATOM   3173  NE2 GLN A 205      16.853 -35.407  -8.257  1.00  1.03           N  
ATOM   3174  H   GLN A 205      19.849 -34.283 -11.470  1.00  1.03           H  
ATOM   3175  HA  GLN A 205      21.752 -35.240  -9.342  1.00  1.03           H  
ATOM   3176 1HB  GLN A 205      18.906 -36.129  -9.980  1.00  1.03           H  
ATOM   3177 2HB  GLN A 205      19.939 -36.853  -8.753  1.00  1.03           H  
ATOM   3178 1HG  GLN A 205      19.999 -34.720  -7.530  1.00  1.03           H  
ATOM   3179 2HG  GLN A 205      18.974 -33.980  -8.791  1.00  1.03           H  
ATOM   3180 1HE2 GLN A 205      15.994 -35.700  -7.842  1.00  1.03           H  
ATOM   3181 2HE2 GLN A 205      16.873 -35.149  -9.252  1.00  1.03           H  
ATOM   3182  N   ASP A 206      22.345 -37.403 -10.573  1.00  1.17           N  
ATOM   3183  CA  ASP A 206      22.870 -38.350 -11.555  1.00  1.17           C  
ATOM   3184  C   ASP A 206      22.015 -39.587 -11.756  1.00  1.17           C  
ATOM   3185  O   ASP A 206      22.300 -40.685 -11.257  1.00  1.17           O  
ATOM   3186  CB  ASP A 206      24.276 -38.749 -11.185  1.00  1.17           C  
ATOM   3187  CG  ASP A 206      25.032 -39.495 -12.293  1.00  1.17           C  
ATOM   3188  OD1 ASP A 206      24.419 -39.984 -13.203  1.00  1.17           O  
ATOM   3189  OD2 ASP A 206      26.251 -39.499 -12.236  1.00  1.17           O  
ATOM   3190  H   ASP A 206      22.707 -37.369  -9.630  1.00  1.17           H  
ATOM   3191  HA  ASP A 206      22.918 -37.832 -12.505  1.00  1.17           H  
ATOM   3192 1HB  ASP A 206      24.796 -37.918 -10.905  1.00  1.17           H  
ATOM   3193 2HB  ASP A 206      24.230 -39.378 -10.305  1.00  1.17           H  
ATOM   3194  N   ASP A 207      20.972 -39.380 -12.538  1.00  1.33           N  
ATOM   3195  CA  ASP A 207      19.994 -40.389 -12.883  1.00  1.33           C  
ATOM   3196  C   ASP A 207      19.401 -39.975 -14.233  1.00  1.33           C  
ATOM   3197  O   ASP A 207      18.622 -39.037 -14.308  1.00  1.33           O  
ATOM   3198  CB  ASP A 207      18.931 -40.470 -11.768  1.00  1.33           C  
ATOM   3199  CG  ASP A 207      17.897 -41.622 -11.894  1.00  1.33           C  
ATOM   3200  OD1 ASP A 207      17.918 -42.341 -12.861  1.00  1.33           O  
ATOM   3201  OD2 ASP A 207      17.098 -41.760 -10.991  1.00  1.33           O  
ATOM   3202  H   ASP A 207      20.857 -38.422 -12.859  1.00  1.33           H  
ATOM   3203  HA  ASP A 207      20.489 -41.354 -12.993  1.00  1.33           H  
ATOM   3204 1HB  ASP A 207      19.436 -40.575 -10.805  1.00  1.33           H  
ATOM   3205 2HB  ASP A 207      18.381 -39.527 -11.735  1.00  1.33           H  
ATOM   3206  N   LEU A 208      19.834 -40.580 -15.322  1.00  1.47           N  
ATOM   3207  CA  LEU A 208      19.381 -40.143 -16.643  1.00  1.47           C  
ATOM   3208  C   LEU A 208      17.852 -40.359 -16.789  1.00  1.47           C  
ATOM   3209  O   LEU A 208      17.330 -41.365 -16.329  1.00  1.47           O  
ATOM   3210  CB  LEU A 208      20.183 -40.880 -17.734  1.00  1.47           C  
ATOM   3211  CG  LEU A 208      20.062 -40.322 -19.177  1.00  1.47           C  
ATOM   3212  CD1 LEU A 208      20.713 -38.937 -19.243  1.00  1.47           C  
ATOM   3213  CD2 LEU A 208      20.722 -41.273 -20.147  1.00  1.47           C  
ATOM   3214  H   LEU A 208      20.482 -41.353 -15.233  1.00  1.47           H  
ATOM   3215  HA  LEU A 208      19.579 -39.081 -16.739  1.00  1.47           H  
ATOM   3216 1HB  LEU A 208      21.240 -40.858 -17.462  1.00  1.47           H  
ATOM   3217 2HB  LEU A 208      19.858 -41.919 -17.758  1.00  1.47           H  
ATOM   3218  HG  LEU A 208      19.039 -40.210 -19.436  1.00  1.47           H  
ATOM   3219 1HD1 LEU A 208      20.629 -38.536 -20.247  1.00  1.47           H  
ATOM   3220 2HD1 LEU A 208      20.207 -38.293 -18.566  1.00  1.47           H  
ATOM   3221 3HD1 LEU A 208      21.765 -39.007 -18.972  1.00  1.47           H  
ATOM   3222 1HD2 LEU A 208      20.633 -40.881 -21.161  1.00  1.47           H  
ATOM   3223 2HD2 LEU A 208      21.775 -41.384 -19.890  1.00  1.47           H  
ATOM   3224 3HD2 LEU A 208      20.231 -42.245 -20.090  1.00  1.47           H  
ATOM   3225  N   VAL A 209      17.113 -39.371 -17.334  1.00  1.54           N  
ATOM   3226  CA  VAL A 209      15.648 -39.459 -17.618  1.00  1.54           C  
ATOM   3227  C   VAL A 209      14.640 -39.377 -16.462  1.00  1.54           C  
ATOM   3228  O   VAL A 209      13.614 -38.699 -16.566  1.00  1.54           O  
ATOM   3229  CB  VAL A 209      15.296 -40.756 -18.403  1.00  1.54           C  
ATOM   3230  CG1 VAL A 209      13.785 -40.881 -18.527  1.00  1.54           C  
ATOM   3231  CG2 VAL A 209      15.915 -40.699 -19.779  1.00  1.54           C  
ATOM   3232  H   VAL A 209      17.595 -38.548 -17.638  1.00  1.54           H  
ATOM   3233  HA  VAL A 209      15.404 -38.633 -18.277  1.00  1.54           H  
ATOM   3234  HB  VAL A 209      15.641 -41.629 -17.874  1.00  1.54           H  
ATOM   3235 1HG1 VAL A 209      13.541 -41.788 -19.077  1.00  1.54           H  
ATOM   3236 2HG1 VAL A 209      13.338 -40.932 -17.536  1.00  1.54           H  
ATOM   3237 3HG1 VAL A 209      13.392 -40.018 -19.060  1.00  1.54           H  
ATOM   3238 1HG2 VAL A 209      15.658 -41.597 -20.334  1.00  1.54           H  
ATOM   3239 2HG2 VAL A 209      15.528 -39.835 -20.298  1.00  1.54           H  
ATOM   3240 3HG2 VAL A 209      16.970 -40.626 -19.704  1.00  1.54           H  
ATOM   3241  N   ASN A 210      14.910 -40.067 -15.380  1.00  1.53           N  
ATOM   3242  CA  ASN A 210      13.906 -40.319 -14.347  1.00  1.53           C  
ATOM   3243  C   ASN A 210      13.416 -39.207 -13.397  1.00  1.53           C  
ATOM   3244  O   ASN A 210      13.621 -39.298 -12.192  1.00  1.53           O  
ATOM   3245  CB  ASN A 210      14.393 -41.475 -13.515  1.00  1.53           C  
ATOM   3246  CG  ASN A 210      14.430 -42.766 -14.297  1.00  1.53           C  
ATOM   3247  OD1 ASN A 210      13.486 -43.091 -15.036  1.00  1.53           O  
ATOM   3248  ND2 ASN A 210      15.511 -43.496 -14.167  1.00  1.53           N  
ATOM   3249  H   ASN A 210      15.803 -40.561 -15.352  1.00  1.53           H  
ATOM   3250  HA  ASN A 210      13.014 -40.659 -14.874  1.00  1.53           H  
ATOM   3251 1HB  ASN A 210      15.394 -41.256 -13.155  1.00  1.53           H  
ATOM   3252 2HB  ASN A 210      13.750 -41.600 -12.645  1.00  1.53           H  
ATOM   3253 1HD2 ASN A 210      15.604 -44.352 -14.666  1.00  1.53           H  
ATOM   3254 2HD2 ASN A 210      16.284 -43.172 -13.570  1.00  1.53           H  
ATOM   3255  N   GLU A 211      12.708 -38.207 -13.947  1.00  1.44           N  
ATOM   3256  CA  GLU A 211      11.999 -37.175 -13.142  1.00  1.44           C  
ATOM   3257  C   GLU A 211      12.831 -36.401 -12.112  1.00  1.44           C  
ATOM   3258  O   GLU A 211      12.854 -36.753 -10.933  1.00  1.44           O  
ATOM   3259  CB  GLU A 211      10.792 -37.804 -12.437  1.00  1.44           C  
ATOM   3260  CG  GLU A 211       9.756 -38.414 -13.391  1.00  1.44           C  
ATOM   3261  CD  GLU A 211       8.499 -38.916 -12.697  1.00  1.44           C  
ATOM   3262  OE1 GLU A 211       8.461 -38.919 -11.490  1.00  1.44           O  
ATOM   3263  OE2 GLU A 211       7.580 -39.295 -13.387  1.00  1.44           O  
ATOM   3264  H   GLU A 211      12.659 -38.200 -14.965  1.00  1.44           H  
ATOM   3265  HA  GLU A 211      11.613 -36.435 -13.848  1.00  1.44           H  
ATOM   3266 1HB  GLU A 211      11.125 -38.585 -11.754  1.00  1.44           H  
ATOM   3267 2HB  GLU A 211      10.288 -37.044 -11.841  1.00  1.44           H  
ATOM   3268 1HG  GLU A 211       9.476 -37.658 -14.126  1.00  1.44           H  
ATOM   3269 2HG  GLU A 211      10.223 -39.241 -13.927  1.00  1.44           H  
ATOM   3270  N   GLY A 212      13.587 -35.405 -12.562  1.00  1.30           N  
ATOM   3271  CA  GLY A 212      14.536 -34.708 -11.700  1.00  1.30           C  
ATOM   3272  C   GLY A 212      15.930 -35.232 -11.994  1.00  1.30           C  
ATOM   3273  O   GLY A 212      16.893 -34.957 -11.270  1.00  1.30           O  
ATOM   3274  H   GLY A 212      13.450 -35.077 -13.517  1.00  1.30           H  
ATOM   3275 1HA  GLY A 212      14.489 -33.638 -11.888  1.00  1.30           H  
ATOM   3276 2HA  GLY A 212      14.282 -34.874 -10.655  1.00  1.30           H  
ATOM   3277  N   GLY A 213      15.994 -36.017 -13.061  1.00  1.16           N  
ATOM   3278  CA  GLY A 213      17.204 -36.633 -13.555  1.00  1.16           C  
ATOM   3279  C   GLY A 213      17.971 -35.734 -14.524  1.00  1.16           C  
ATOM   3280  O   GLY A 213      17.618 -34.568 -14.724  1.00  1.16           O  
ATOM   3281  H   GLY A 213      15.133 -36.197 -13.554  1.00  1.16           H  
ATOM   3282 1HA  GLY A 213      17.847 -36.922 -12.720  1.00  1.16           H  
ATOM   3283 2HA  GLY A 213      16.909 -37.545 -14.066  1.00  1.16           H  
ATOM   3284  N   ILE A 214      18.983 -36.299 -15.171  1.00  1.05           N  
ATOM   3285  CA  ILE A 214      19.847 -35.507 -16.050  1.00  1.05           C  
ATOM   3286  C   ILE A 214      19.145 -35.082 -17.332  1.00  1.05           C  
ATOM   3287  O   ILE A 214      19.114 -33.900 -17.673  1.00  1.05           O  
ATOM   3288  CB  ILE A 214      21.116 -36.280 -16.418  1.00  1.05           C  
ATOM   3289  CG1 ILE A 214      21.961 -36.543 -15.230  1.00  1.05           C  
ATOM   3290  CG2 ILE A 214      21.884 -35.515 -17.410  1.00  1.05           C  
ATOM   3291  CD1 ILE A 214      23.036 -37.518 -15.510  1.00  1.05           C  
ATOM   3292  H   ILE A 214      19.158 -37.282 -14.981  1.00  1.05           H  
ATOM   3293  HA  ILE A 214      20.134 -34.610 -15.524  1.00  1.05           H  
ATOM   3294  HB  ILE A 214      20.857 -37.218 -16.818  1.00  1.05           H  
ATOM   3295 1HG1 ILE A 214      22.417 -35.633 -14.901  1.00  1.05           H  
ATOM   3296 2HG1 ILE A 214      21.342 -36.933 -14.444  1.00  1.05           H  
ATOM   3297 1HG2 ILE A 214      22.774 -36.068 -17.688  1.00  1.05           H  
ATOM   3298 2HG2 ILE A 214      21.263 -35.363 -18.280  1.00  1.05           H  
ATOM   3299 3HG2 ILE A 214      22.170 -34.553 -16.991  1.00  1.05           H  
ATOM   3300 1HD1 ILE A 214      23.638 -37.693 -14.630  1.00  1.05           H  
ATOM   3301 2HD1 ILE A 214      22.602 -38.464 -15.835  1.00  1.05           H  
ATOM   3302 3HD1 ILE A 214      23.656 -37.116 -16.283  1.00  1.05           H  
ATOM   3303  N   MET A 215      18.532 -36.032 -18.024  1.00  0.97           N  
ATOM   3304  CA  MET A 215      17.834 -35.684 -19.251  1.00  0.97           C  
ATOM   3305  C   MET A 215      16.643 -34.797 -18.954  1.00  0.97           C  
ATOM   3306  O   MET A 215      16.320 -33.900 -19.728  1.00  0.97           O  
ATOM   3307  CB  MET A 215      17.440 -36.914 -20.050  1.00  0.97           C  
ATOM   3308  CG  MET A 215      16.917 -36.611 -21.436  1.00  0.97           C  
ATOM   3309  SD  MET A 215      16.610 -38.096 -22.381  1.00  0.97           S  
ATOM   3310  CE  MET A 215      18.274 -38.734 -22.497  1.00  0.97           C  
ATOM   3311  H   MET A 215      18.586 -36.979 -17.705  1.00  0.97           H  
ATOM   3312  HA  MET A 215      18.500 -35.097 -19.857  1.00  0.97           H  
ATOM   3313 1HB  MET A 215      18.283 -37.584 -20.145  1.00  0.97           H  
ATOM   3314 2HB  MET A 215      16.665 -37.430 -19.546  1.00  0.97           H  
ATOM   3315 1HG  MET A 215      15.984 -36.053 -21.357  1.00  0.97           H  
ATOM   3316 2HG  MET A 215      17.628 -36.005 -21.979  1.00  0.97           H  
ATOM   3317 1HE  MET A 215      18.268 -39.667 -23.058  1.00  0.97           H  
ATOM   3318 2HE  MET A 215      18.913 -38.007 -23.001  1.00  0.97           H  
ATOM   3319 3HE  MET A 215      18.651 -38.916 -21.503  1.00  0.97           H  
ATOM   3320  N   ASP A 216      15.974 -35.052 -17.831  1.00  0.93           N  
ATOM   3321  CA  ASP A 216      14.821 -34.251 -17.459  1.00  0.93           C  
ATOM   3322  C   ASP A 216      15.269 -32.809 -17.208  1.00  0.93           C  
ATOM   3323  O   ASP A 216      14.563 -31.863 -17.573  1.00  0.93           O  
ATOM   3324  CB  ASP A 216      14.131 -34.881 -16.251  1.00  0.93           C  
ATOM   3325  CG  ASP A 216      12.818 -34.246 -15.866  1.00  0.93           C  
ATOM   3326  OD1 ASP A 216      11.949 -34.112 -16.689  1.00  0.93           O  
ATOM   3327  OD2 ASP A 216      12.658 -33.992 -14.690  1.00  0.93           O  
ATOM   3328  H   ASP A 216      16.281 -35.794 -17.224  1.00  0.93           H  
ATOM   3329  HA  ASP A 216      14.116 -34.249 -18.291  1.00  0.93           H  
ATOM   3330 1HB  ASP A 216      13.963 -35.944 -16.446  1.00  0.93           H  
ATOM   3331 2HB  ASP A 216      14.808 -34.809 -15.402  1.00  0.93           H  
ATOM   3332  N   LEU A 217      16.471 -32.635 -16.641  1.00  0.92           N  
ATOM   3333  CA  LEU A 217      17.004 -31.302 -16.468  1.00  0.92           C  
ATOM   3334  C   LEU A 217      17.227 -30.657 -17.816  1.00  0.92           C  
ATOM   3335  O   LEU A 217      16.832 -29.514 -18.014  1.00  0.92           O  
ATOM   3336  CB  LEU A 217      18.316 -31.276 -15.705  1.00  0.92           C  
ATOM   3337  CG  LEU A 217      18.886 -29.878 -15.606  1.00  0.92           C  
ATOM   3338  CD1 LEU A 217      17.950 -28.982 -14.884  1.00  0.92           C  
ATOM   3339  CD2 LEU A 217      20.128 -29.891 -14.913  1.00  0.92           C  
ATOM   3340  H   LEU A 217      17.013 -33.429 -16.305  1.00  0.92           H  
ATOM   3341  HA  LEU A 217      16.277 -30.710 -15.918  1.00  0.92           H  
ATOM   3342 1HB  LEU A 217      18.157 -31.672 -14.700  1.00  0.92           H  
ATOM   3343 2HB  LEU A 217      19.043 -31.900 -16.213  1.00  0.92           H  
ATOM   3344  HG  LEU A 217      19.034 -29.490 -16.610  1.00  0.92           H  
ATOM   3345 1HD1 LEU A 217      18.390 -27.991 -14.851  1.00  0.92           H  
ATOM   3346 2HD1 LEU A 217      16.996 -28.943 -15.404  1.00  0.92           H  
ATOM   3347 3HD1 LEU A 217      17.809 -29.349 -13.875  1.00  0.92           H  
ATOM   3348 1HD2 LEU A 217      20.475 -28.872 -14.887  1.00  0.92           H  
ATOM   3349 2HD2 LEU A 217      19.961 -30.258 -13.909  1.00  0.92           H  
ATOM   3350 3HD2 LEU A 217      20.841 -30.525 -15.440  1.00  0.92           H  
ATOM   3351  N   TRP A 218      17.837 -31.386 -18.756  1.00  0.92           N  
ATOM   3352  CA  TRP A 218      18.111 -30.814 -20.075  1.00  0.92           C  
ATOM   3353  C   TRP A 218      16.804 -30.326 -20.703  1.00  0.92           C  
ATOM   3354  O   TRP A 218      16.753 -29.245 -21.302  1.00  0.92           O  
ATOM   3355  CB  TRP A 218      18.767 -31.852 -20.997  1.00  0.92           C  
ATOM   3356  CG  TRP A 218      20.180 -32.231 -20.598  1.00  0.92           C  
ATOM   3357  CD1 TRP A 218      21.062 -31.467 -19.901  1.00  0.92           C  
ATOM   3358  CD2 TRP A 218      20.856 -33.498 -20.844  1.00  0.92           C  
ATOM   3359  NE1 TRP A 218      22.239 -32.160 -19.710  1.00  0.92           N  
ATOM   3360  CE2 TRP A 218      22.118 -33.403 -20.276  1.00  0.92           C  
ATOM   3361  CE3 TRP A 218      20.485 -34.688 -21.487  1.00  0.92           C  
ATOM   3362  CZ2 TRP A 218      23.008 -34.442 -20.322  1.00  0.92           C  
ATOM   3363  CZ3 TRP A 218      21.367 -35.742 -21.512  1.00  0.92           C  
ATOM   3364  CH2 TRP A 218      22.598 -35.625 -20.946  1.00  0.92           C  
ATOM   3365  H   TRP A 218      18.143 -32.334 -18.529  1.00  0.92           H  
ATOM   3366  HA  TRP A 218      18.786 -29.964 -19.954  1.00  0.92           H  
ATOM   3367 1HB  TRP A 218      18.163 -32.754 -21.020  1.00  0.92           H  
ATOM   3368 2HB  TRP A 218      18.799 -31.458 -22.011  1.00  0.92           H  
ATOM   3369  HD1 TRP A 218      20.866 -30.450 -19.546  1.00  0.92           H  
ATOM   3370  HE1 TRP A 218      23.052 -31.819 -19.221  1.00  0.92           H  
ATOM   3371  HE3 TRP A 218      19.508 -34.776 -21.943  1.00  0.92           H  
ATOM   3372  HZ2 TRP A 218      23.989 -34.359 -19.877  1.00  0.92           H  
ATOM   3373  HZ3 TRP A 218      21.061 -36.667 -22.004  1.00  0.92           H  
ATOM   3374  HH2 TRP A 218      23.272 -36.474 -20.989  1.00  0.92           H  
ATOM   3375  N   VAL A 219      15.728 -31.099 -20.528  1.00  0.93           N  
ATOM   3376  CA  VAL A 219      14.434 -30.677 -21.038  1.00  0.93           C  
ATOM   3377  C   VAL A 219      13.987 -29.385 -20.355  1.00  0.93           C  
ATOM   3378  O   VAL A 219      13.542 -28.447 -21.030  1.00  0.93           O  
ATOM   3379  CB  VAL A 219      13.367 -31.764 -20.814  1.00  0.93           C  
ATOM   3380  CG1 VAL A 219      11.991 -31.213 -21.159  1.00  0.93           C  
ATOM   3381  CG2 VAL A 219      13.688 -32.974 -21.679  1.00  0.93           C  
ATOM   3382  H   VAL A 219      15.825 -31.997 -20.051  1.00  0.93           H  
ATOM   3383  HA  VAL A 219      14.527 -30.495 -22.107  1.00  0.93           H  
ATOM   3384  HB  VAL A 219      13.360 -32.053 -19.766  1.00  0.93           H  
ATOM   3385 1HG1 VAL A 219      11.240 -31.983 -20.988  1.00  0.93           H  
ATOM   3386 2HG1 VAL A 219      11.778 -30.351 -20.526  1.00  0.93           H  
ATOM   3387 3HG1 VAL A 219      11.971 -30.910 -22.206  1.00  0.93           H  
ATOM   3388 1HG2 VAL A 219      12.939 -33.747 -21.514  1.00  0.93           H  
ATOM   3389 2HG2 VAL A 219      13.687 -32.682 -22.727  1.00  0.93           H  
ATOM   3390 3HG2 VAL A 219      14.665 -33.359 -21.417  1.00  0.93           H  
ATOM   3391  N   ARG A 220      14.127 -29.308 -19.024  1.00  0.95           N  
ATOM   3392  CA  ARG A 220      13.726 -28.087 -18.344  1.00  0.95           C  
ATOM   3393  C   ARG A 220      14.561 -26.899 -18.811  1.00  0.95           C  
ATOM   3394  O   ARG A 220      14.001 -25.827 -19.049  1.00  0.95           O  
ATOM   3395  CB  ARG A 220      13.848 -28.186 -16.822  1.00  0.95           C  
ATOM   3396  CG  ARG A 220      12.848 -29.096 -16.140  1.00  0.95           C  
ATOM   3397  CD  ARG A 220      12.792 -28.853 -14.657  1.00  0.95           C  
ATOM   3398  NE  ARG A 220      14.039 -29.111 -13.960  1.00  0.95           N  
ATOM   3399  CZ  ARG A 220      14.407 -30.309 -13.459  1.00  0.95           C  
ATOM   3400  NH1 ARG A 220      13.629 -31.359 -13.614  1.00  0.95           N  
ATOM   3401  NH2 ARG A 220      15.545 -30.439 -12.802  1.00  0.95           N  
ATOM   3402  H   ARG A 220      14.487 -30.106 -18.496  1.00  0.95           H  
ATOM   3403  HA  ARG A 220      12.682 -27.889 -18.585  1.00  0.95           H  
ATOM   3404 1HB  ARG A 220      14.842 -28.550 -16.567  1.00  0.95           H  
ATOM   3405 2HB  ARG A 220      13.747 -27.194 -16.382  1.00  0.95           H  
ATOM   3406 1HG  ARG A 220      11.857 -28.924 -16.557  1.00  0.95           H  
ATOM   3407 2HG  ARG A 220      13.137 -30.137 -16.305  1.00  0.95           H  
ATOM   3408 1HD  ARG A 220      12.533 -27.810 -14.487  1.00  0.95           H  
ATOM   3409 2HD  ARG A 220      12.022 -29.491 -14.216  1.00  0.95           H  
ATOM   3410  HE  ARG A 220      14.669 -28.307 -13.832  1.00  0.95           H  
ATOM   3411 1HH1 ARG A 220      12.751 -31.290 -14.118  1.00  0.95           H  
ATOM   3412 2HH1 ARG A 220      13.910 -32.249 -13.237  1.00  0.95           H  
ATOM   3413 1HH2 ARG A 220      16.152 -29.639 -12.659  1.00  0.95           H  
ATOM   3414 2HH2 ARG A 220      15.810 -31.334 -12.429  1.00  0.95           H  
ATOM   3415  N   GLU A 221      15.879 -27.096 -18.999  1.00  0.97           N  
ATOM   3416  CA  GLU A 221      16.756 -26.003 -19.411  1.00  0.97           C  
ATOM   3417  C   GLU A 221      16.306 -25.478 -20.762  1.00  0.97           C  
ATOM   3418  O   GLU A 221      16.210 -24.266 -20.963  1.00  0.97           O  
ATOM   3419  CB  GLU A 221      18.227 -26.471 -19.493  1.00  0.97           C  
ATOM   3420  CG  GLU A 221      18.932 -26.763 -18.147  1.00  0.97           C  
ATOM   3421  CD  GLU A 221      20.344 -27.400 -18.302  1.00  0.97           C  
ATOM   3422  OE1 GLU A 221      20.707 -27.781 -19.397  1.00  0.97           O  
ATOM   3423  OE2 GLU A 221      21.070 -27.455 -17.329  1.00  0.97           O  
ATOM   3424  H   GLU A 221      16.269 -28.014 -18.812  1.00  0.97           H  
ATOM   3425  HA  GLU A 221      16.685 -25.202 -18.684  1.00  0.97           H  
ATOM   3426 1HB  GLU A 221      18.276 -27.379 -20.090  1.00  0.97           H  
ATOM   3427 2HB  GLU A 221      18.812 -25.713 -20.007  1.00  0.97           H  
ATOM   3428 1HG  GLU A 221      19.025 -25.839 -17.585  1.00  0.97           H  
ATOM   3429 2HG  GLU A 221      18.299 -27.427 -17.572  1.00  0.97           H  
ATOM   3430  N   ALA A 222      15.950 -26.389 -21.672  1.00  1.01           N  
ATOM   3431  CA  ALA A 222      15.483 -25.979 -22.983  1.00  1.01           C  
ATOM   3432  C   ALA A 222      14.214 -25.145 -22.857  1.00  1.01           C  
ATOM   3433  O   ALA A 222      14.071 -24.102 -23.503  1.00  1.01           O  
ATOM   3434  CB  ALA A 222      15.238 -27.200 -23.840  1.00  1.01           C  
ATOM   3435  H   ALA A 222      16.050 -27.384 -21.456  1.00  1.01           H  
ATOM   3436  HA  ALA A 222      16.249 -25.367 -23.443  1.00  1.01           H  
ATOM   3437 1HB  ALA A 222      14.910 -26.894 -24.825  1.00  1.01           H  
ATOM   3438 2HB  ALA A 222      16.163 -27.771 -23.923  1.00  1.01           H  
ATOM   3439 3HB  ALA A 222      14.473 -27.820 -23.377  1.00  1.01           H  
ATOM   3440  N   ARG A 223      13.309 -25.568 -21.976  1.00  1.07           N  
ATOM   3441  CA  ARG A 223      12.081 -24.820 -21.774  1.00  1.07           C  
ATOM   3442  C   ARG A 223      12.378 -23.420 -21.241  1.00  1.07           C  
ATOM   3443  O   ARG A 223      11.733 -22.450 -21.633  1.00  1.07           O  
ATOM   3444  CB  ARG A 223      11.125 -25.543 -20.834  1.00  1.07           C  
ATOM   3445  CG  ARG A 223       9.762 -24.857 -20.689  1.00  1.07           C  
ATOM   3446  CD  ARG A 223       8.821 -25.604 -19.794  1.00  1.07           C  
ATOM   3447  NE  ARG A 223       8.357 -26.844 -20.383  1.00  1.07           N  
ATOM   3448  CZ  ARG A 223       7.732 -27.831 -19.705  1.00  1.07           C  
ATOM   3449  NH1 ARG A 223       7.513 -27.718 -18.413  1.00  1.07           N  
ATOM   3450  NH2 ARG A 223       7.331 -28.919 -20.346  1.00  1.07           N  
ATOM   3451  H   ARG A 223      13.463 -26.440 -21.464  1.00  1.07           H  
ATOM   3452  HA  ARG A 223      11.584 -24.719 -22.739  1.00  1.07           H  
ATOM   3453 1HB  ARG A 223      10.970 -26.564 -21.179  1.00  1.07           H  
ATOM   3454 2HB  ARG A 223      11.570 -25.599 -19.840  1.00  1.07           H  
ATOM   3455 1HG  ARG A 223       9.914 -23.869 -20.288  1.00  1.07           H  
ATOM   3456 2HG  ARG A 223       9.291 -24.773 -21.671  1.00  1.07           H  
ATOM   3457 1HD  ARG A 223       9.341 -25.849 -18.873  1.00  1.07           H  
ATOM   3458 2HD  ARG A 223       7.948 -24.987 -19.565  1.00  1.07           H  
ATOM   3459  HE  ARG A 223       8.489 -26.973 -21.376  1.00  1.07           H  
ATOM   3460 1HH1 ARG A 223       7.816 -26.879 -17.898  1.00  1.07           H  
ATOM   3461 2HH1 ARG A 223       7.034 -28.453 -17.916  1.00  1.07           H  
ATOM   3462 1HH2 ARG A 223       7.483 -29.000 -21.341  1.00  1.07           H  
ATOM   3463 2HH2 ARG A 223       6.857 -29.650 -19.843  1.00  1.07           H  
ATOM   3464  N   LEU A 224      13.365 -23.298 -20.348  1.00  1.13           N  
ATOM   3465  CA  LEU A 224      13.665 -21.996 -19.759  1.00  1.13           C  
ATOM   3466  C   LEU A 224      14.169 -21.043 -20.848  1.00  1.13           C  
ATOM   3467  O   LEU A 224      13.747 -19.877 -20.957  1.00  1.13           O  
ATOM   3468  CB  LEU A 224      14.863 -22.083 -18.798  1.00  1.13           C  
ATOM   3469  CG  LEU A 224      14.824 -22.949 -17.579  1.00  1.13           C  
ATOM   3470  CD1 LEU A 224      16.076 -22.794 -16.966  1.00  1.13           C  
ATOM   3471  CD2 LEU A 224      13.764 -22.655 -16.766  1.00  1.13           C  
ATOM   3472  H   LEU A 224      13.872 -24.132 -20.047  1.00  1.13           H  
ATOM   3473  HA  LEU A 224      12.775 -21.591 -19.286  1.00  1.13           H  
ATOM   3474 1HB  LEU A 224      15.726 -22.410 -19.371  1.00  1.13           H  
ATOM   3475 2HB  LEU A 224      15.080 -21.068 -18.450  1.00  1.13           H  
ATOM   3476  HG  LEU A 224      14.739 -23.969 -17.848  1.00  1.13           H  
ATOM   3477 1HD1 LEU A 224      16.120 -23.380 -16.092  1.00  1.13           H  
ATOM   3478 2HD1 LEU A 224      16.833 -23.106 -17.673  1.00  1.13           H  
ATOM   3479 3HD1 LEU A 224      16.209 -21.754 -16.720  1.00  1.13           H  
ATOM   3480 1HD2 LEU A 224      13.769 -23.299 -15.899  1.00  1.13           H  
ATOM   3481 2HD2 LEU A 224      13.788 -21.637 -16.463  1.00  1.13           H  
ATOM   3482 3HD2 LEU A 224      12.930 -22.862 -17.365  1.00  1.13           H  
ATOM   3483  N   PHE A 225      15.037 -21.601 -21.698  1.00  1.18           N  
ATOM   3484  CA  PHE A 225      15.705 -20.900 -22.781  1.00  1.18           C  
ATOM   3485  C   PHE A 225      14.701 -20.395 -23.802  1.00  1.18           C  
ATOM   3486  O   PHE A 225      14.837 -19.292 -24.342  1.00  1.18           O  
ATOM   3487  CB  PHE A 225      16.698 -21.836 -23.460  1.00  1.18           C  
ATOM   3488  CG  PHE A 225      17.929 -22.187 -22.642  1.00  1.18           C  
ATOM   3489  CD1 PHE A 225      18.559 -23.421 -22.779  1.00  1.18           C  
ATOM   3490  CD2 PHE A 225      18.448 -21.306 -21.745  1.00  1.18           C  
ATOM   3491  CE1 PHE A 225      19.659 -23.735 -22.049  1.00  1.18           C  
ATOM   3492  CE2 PHE A 225      19.557 -21.611 -21.019  1.00  1.18           C  
ATOM   3493  CZ  PHE A 225      20.163 -22.833 -21.174  1.00  1.18           C  
ATOM   3494  H   PHE A 225      15.296 -22.577 -21.539  1.00  1.18           H  
ATOM   3495  HA  PHE A 225      16.243 -20.048 -22.365  1.00  1.18           H  
ATOM   3496 1HB  PHE A 225      16.186 -22.754 -23.700  1.00  1.18           H  
ATOM   3497 2HB  PHE A 225      17.030 -21.393 -24.395  1.00  1.18           H  
ATOM   3498  HD1 PHE A 225      18.170 -24.146 -23.467  1.00  1.18           H  
ATOM   3499  HD2 PHE A 225      17.969 -20.353 -21.615  1.00  1.18           H  
ATOM   3500  HE1 PHE A 225      20.130 -24.708 -22.169  1.00  1.18           H  
ATOM   3501  HE2 PHE A 225      19.958 -20.887 -20.316  1.00  1.18           H  
ATOM   3502  HZ  PHE A 225      21.035 -23.078 -20.595  1.00  1.18           H  
ATOM   3503  N   LYS A 226      13.667 -21.198 -24.042  1.00  1.22           N  
ATOM   3504  CA  LYS A 226      12.613 -20.892 -24.999  1.00  1.22           C  
ATOM   3505  C   LYS A 226      11.886 -19.575 -24.687  1.00  1.22           C  
ATOM   3506  O   LYS A 226      11.324 -18.953 -25.589  1.00  1.22           O  
ATOM   3507  CB  LYS A 226      11.608 -22.037 -25.086  1.00  1.22           C  
ATOM   3508  CG  LYS A 226      10.642 -21.894 -26.261  1.00  1.22           C  
ATOM   3509  CD  LYS A 226       9.734 -23.107 -26.423  1.00  1.22           C  
ATOM   3510  CE  LYS A 226       8.850 -22.959 -27.663  1.00  1.22           C  
ATOM   3511  NZ  LYS A 226       7.930 -24.117 -27.847  1.00  1.22           N  
ATOM   3512  H   LYS A 226      13.637 -22.105 -23.574  1.00  1.22           H  
ATOM   3513  HA  LYS A 226      13.076 -20.787 -25.981  1.00  1.22           H  
ATOM   3514 1HB  LYS A 226      12.144 -22.985 -25.181  1.00  1.22           H  
ATOM   3515 2HB  LYS A 226      11.024 -22.079 -24.162  1.00  1.22           H  
ATOM   3516 1HG  LYS A 226      10.021 -21.011 -26.099  1.00  1.22           H  
ATOM   3517 2HG  LYS A 226      11.215 -21.751 -27.178  1.00  1.22           H  
ATOM   3518 1HD  LYS A 226      10.340 -24.010 -26.514  1.00  1.22           H  
ATOM   3519 2HD  LYS A 226       9.093 -23.205 -25.542  1.00  1.22           H  
ATOM   3520 1HE  LYS A 226       8.258 -22.050 -27.577  1.00  1.22           H  
ATOM   3521 2HE  LYS A 226       9.493 -22.882 -28.540  1.00  1.22           H  
ATOM   3522 1HZ  LYS A 226       7.375 -23.980 -28.674  1.00  1.22           H  
ATOM   3523 2HZ  LYS A 226       8.458 -24.970 -27.934  1.00  1.22           H  
ATOM   3524 3HZ  LYS A 226       7.309 -24.178 -27.031  1.00  1.22           H  
ATOM   3525  N   TYR A 227      11.863 -19.156 -23.413  1.00  1.21           N  
ATOM   3526  CA  TYR A 227      11.175 -17.924 -23.025  1.00  1.21           C  
ATOM   3527  C   TYR A 227      12.135 -16.730 -22.974  1.00  1.21           C  
ATOM   3528  O   TYR A 227      11.745 -15.615 -22.594  1.00  1.21           O  
ATOM   3529  CB  TYR A 227      10.546 -18.067 -21.642  1.00  1.21           C  
ATOM   3530  CG  TYR A 227       9.355 -18.977 -21.486  1.00  1.21           C  
ATOM   3531  CD1 TYR A 227       9.533 -20.248 -20.980  1.00  1.21           C  
ATOM   3532  CD2 TYR A 227       8.076 -18.518 -21.783  1.00  1.21           C  
ATOM   3533  CE1 TYR A 227       8.455 -21.061 -20.766  1.00  1.21           C  
ATOM   3534  CE2 TYR A 227       6.990 -19.343 -21.566  1.00  1.21           C  
ATOM   3535  CZ  TYR A 227       7.189 -20.604 -21.056  1.00  1.21           C  
ATOM   3536  OH  TYR A 227       6.142 -21.408 -20.815  1.00  1.21           O  
ATOM   3537  H   TYR A 227      12.366 -19.674 -22.689  1.00  1.21           H  
ATOM   3538  HA  TYR A 227      10.401 -17.706 -23.760  1.00  1.21           H  
ATOM   3539 1HB  TYR A 227      11.323 -18.443 -20.985  1.00  1.21           H  
ATOM   3540 2HB  TYR A 227      10.267 -17.082 -21.271  1.00  1.21           H  
ATOM   3541  HD1 TYR A 227      10.533 -20.591 -20.731  1.00  1.21           H  
ATOM   3542  HD2 TYR A 227       7.929 -17.510 -22.171  1.00  1.21           H  
ATOM   3543  HE1 TYR A 227       8.594 -22.051 -20.354  1.00  1.21           H  
ATOM   3544  HE2 TYR A 227       5.978 -18.994 -21.784  1.00  1.21           H  
ATOM   3545  HH  TYR A 227       5.327 -20.901 -20.880  1.00  1.21           H  
ATOM   3546  N   GLY A 228      13.396 -16.956 -23.367  1.00  1.16           N  
ATOM   3547  CA  GLY A 228      14.417 -15.919 -23.334  1.00  1.16           C  
ATOM   3548  C   GLY A 228      15.135 -15.782 -21.985  1.00  1.16           C  
ATOM   3549  O   GLY A 228      15.792 -14.766 -21.747  1.00  1.16           O  
ATOM   3550  H   GLY A 228      13.677 -17.875 -23.702  1.00  1.16           H  
ATOM   3551 1HA  GLY A 228      15.153 -16.132 -24.111  1.00  1.16           H  
ATOM   3552 2HA  GLY A 228      13.961 -14.966 -23.590  1.00  1.16           H  
ATOM   3553  N   SER A 229      15.012 -16.778 -21.097  1.00  1.08           N  
ATOM   3554  CA  SER A 229      15.655 -16.689 -19.783  1.00  1.08           C  
ATOM   3555  C   SER A 229      16.880 -17.587 -19.747  1.00  1.08           C  
ATOM   3556  O   SER A 229      16.923 -18.595 -20.446  1.00  1.08           O  
ATOM   3557  CB  SER A 229      14.698 -17.139 -18.721  1.00  1.08           C  
ATOM   3558  OG  SER A 229      13.544 -16.331 -18.688  1.00  1.08           O  
ATOM   3559  H   SER A 229      14.483 -17.622 -21.317  1.00  1.08           H  
ATOM   3560  HA  SER A 229      15.962 -15.660 -19.591  1.00  1.08           H  
ATOM   3561 1HB  SER A 229      14.419 -18.174 -18.924  1.00  1.08           H  
ATOM   3562 2HB  SER A 229      15.198 -17.113 -17.752  1.00  1.08           H  
ATOM   3563  HG  SER A 229      13.672 -15.655 -17.993  1.00  1.08           H  
ATOM   3564  N   GLY A 230      17.878 -17.245 -18.938  1.00  0.97           N  
ATOM   3565  CA  GLY A 230      19.068 -18.090 -18.857  1.00  0.97           C  
ATOM   3566  C   GLY A 230      18.996 -19.060 -17.696  1.00  0.97           C  
ATOM   3567  O   GLY A 230      17.975 -19.141 -17.005  1.00  0.97           O  
ATOM   3568  H   GLY A 230      17.812 -16.417 -18.345  1.00  0.97           H  
ATOM   3569 1HA  GLY A 230      19.199 -18.647 -19.780  1.00  0.97           H  
ATOM   3570 2HA  GLY A 230      19.951 -17.461 -18.751  1.00  0.97           H  
ATOM   3571  N   THR A 231      20.083 -19.784 -17.474  1.00  0.87           N  
ATOM   3572  CA  THR A 231      20.077 -20.728 -16.370  1.00  0.87           C  
ATOM   3573  C   THR A 231      21.457 -21.029 -15.846  1.00  0.87           C  
ATOM   3574  O   THR A 231      22.434 -20.955 -16.579  1.00  0.87           O  
ATOM   3575  CB  THR A 231      19.434 -22.060 -16.806  1.00  0.87           C  
ATOM   3576  OG1 THR A 231      19.172 -22.909 -15.647  1.00  0.87           O  
ATOM   3577  CG2 THR A 231      20.375 -22.793 -17.684  1.00  0.87           C  
ATOM   3578  H   THR A 231      20.882 -19.663 -18.097  1.00  0.87           H  
ATOM   3579  HA  THR A 231      19.510 -20.289 -15.569  1.00  0.87           H  
ATOM   3580  HB  THR A 231      18.544 -21.837 -17.336  1.00  0.87           H  
ATOM   3581  HG1 THR A 231      19.157 -22.354 -14.837  1.00  0.87           H  
ATOM   3582 1HG2 THR A 231      19.932 -23.726 -18.019  1.00  0.87           H  
ATOM   3583 2HG2 THR A 231      20.615 -22.179 -18.518  1.00  0.87           H  
ATOM   3584 3HG2 THR A 231      21.276 -23.004 -17.119  1.00  0.87           H  
ATOM   3585  N   GLY A 232      21.536 -21.426 -14.602  1.00  0.79           N  
ATOM   3586  CA  GLY A 232      22.790 -21.943 -14.106  1.00  0.79           C  
ATOM   3587  C   GLY A 232      22.493 -23.314 -13.565  1.00  0.79           C  
ATOM   3588  O   GLY A 232      21.413 -23.516 -13.008  1.00  0.79           O  
ATOM   3589  H   GLY A 232      20.699 -21.412 -14.025  1.00  0.79           H  
ATOM   3590 1HA  GLY A 232      23.520 -22.006 -14.903  1.00  0.79           H  
ATOM   3591 2HA  GLY A 232      23.183 -21.300 -13.324  1.00  0.79           H  
ATOM   3592  N   THR A 233      23.433 -24.232 -13.712  1.00  0.74           N  
ATOM   3593  CA  THR A 233      23.234 -25.574 -13.202  1.00  0.74           C  
ATOM   3594  C   THR A 233      24.355 -26.087 -12.324  1.00  0.74           C  
ATOM   3595  O   THR A 233      25.543 -25.971 -12.652  1.00  0.74           O  
ATOM   3596  CB  THR A 233      22.945 -26.575 -14.326  1.00  0.74           C  
ATOM   3597  OG1 THR A 233      21.729 -26.189 -15.000  1.00  0.74           O  
ATOM   3598  CG2 THR A 233      22.825 -28.021 -13.740  1.00  0.74           C  
ATOM   3599  H   THR A 233      24.283 -23.978 -14.210  1.00  0.74           H  
ATOM   3600  HA  THR A 233      22.349 -25.538 -12.605  1.00  0.74           H  
ATOM   3601  HB  THR A 233      23.738 -26.524 -15.041  1.00  0.74           H  
ATOM   3602  HG1 THR A 233      21.565 -26.750 -15.788  1.00  0.74           H  
ATOM   3603 1HG2 THR A 233      22.642 -28.710 -14.543  1.00  0.74           H  
ATOM   3604 2HG2 THR A 233      23.745 -28.310 -13.248  1.00  0.74           H  
ATOM   3605 3HG2 THR A 233      22.007 -28.065 -13.020  1.00  0.74           H  
ATOM   3606  N   ASN A 234      23.948 -26.662 -11.201  1.00  0.71           N  
ATOM   3607  CA  ASN A 234      24.870 -27.214 -10.238  1.00  0.71           C  
ATOM   3608  C   ASN A 234      25.084 -28.689 -10.515  1.00  0.71           C  
ATOM   3609  O   ASN A 234      24.183 -29.512 -10.316  1.00  0.71           O  
ATOM   3610  CB  ASN A 234      24.328 -26.992  -8.856  1.00  0.71           C  
ATOM   3611  CG  ASN A 234      24.122 -25.556  -8.644  1.00  0.71           C  
ATOM   3612  OD1 ASN A 234      24.809 -24.798  -9.299  1.00  0.71           O  
ATOM   3613  ND2 ASN A 234      23.217 -25.152  -7.799  1.00  0.71           N  
ATOM   3614  H   ASN A 234      22.943 -26.688 -11.023  1.00  0.71           H  
ATOM   3615  HA  ASN A 234      25.833 -26.717 -10.337  1.00  0.71           H  
ATOM   3616 1HB  ASN A 234      23.382 -27.519  -8.720  1.00  0.71           H  
ATOM   3617 2HB  ASN A 234      25.034 -27.363  -8.112  1.00  0.71           H  
ATOM   3618 1HD2 ASN A 234      23.052 -24.178  -7.660  1.00  0.71           H  
ATOM   3619 2HD2 ASN A 234      22.643 -25.813  -7.271  1.00  0.71           H  
ATOM   3620  N   PHE A 235      26.292 -29.017 -10.971  1.00  0.69           N  
ATOM   3621  CA  PHE A 235      26.636 -30.370 -11.388  1.00  0.69           C  
ATOM   3622  C   PHE A 235      27.444 -31.113 -10.347  1.00  0.69           C  
ATOM   3623  O   PHE A 235      27.951 -32.210 -10.584  1.00  0.69           O  
ATOM   3624  CB  PHE A 235      27.419 -30.308 -12.672  1.00  0.69           C  
ATOM   3625  CG  PHE A 235      26.653 -29.778 -13.814  1.00  0.69           C  
ATOM   3626  CD1 PHE A 235      26.674 -28.468 -14.119  1.00  0.69           C  
ATOM   3627  CD2 PHE A 235      25.928 -30.615 -14.599  1.00  0.69           C  
ATOM   3628  CE1 PHE A 235      25.966 -28.008 -15.198  1.00  0.69           C  
ATOM   3629  CE2 PHE A 235      25.223 -30.182 -15.671  1.00  0.69           C  
ATOM   3630  CZ  PHE A 235      25.241 -28.860 -15.976  1.00  0.69           C  
ATOM   3631  H   PHE A 235      27.007 -28.289 -11.079  1.00  0.69           H  
ATOM   3632  HA  PHE A 235      25.726 -30.922 -11.560  1.00  0.69           H  
ATOM   3633 1HB  PHE A 235      28.325 -29.705 -12.536  1.00  0.69           H  
ATOM   3634 2HB  PHE A 235      27.698 -31.308 -12.903  1.00  0.69           H  
ATOM   3635  HD1 PHE A 235      27.255 -27.778 -13.499  1.00  0.69           H  
ATOM   3636  HD2 PHE A 235      25.925 -31.631 -14.355  1.00  0.69           H  
ATOM   3637  HE1 PHE A 235      25.982 -26.953 -15.432  1.00  0.69           H  
ATOM   3638  HE2 PHE A 235      24.653 -30.887 -16.279  1.00  0.69           H  
ATOM   3639  HZ  PHE A 235      24.682 -28.483 -16.829  1.00  0.69           H  
ATOM   3640  N   SER A 236      27.500 -30.533  -9.159  1.00  0.69           N  
ATOM   3641  CA  SER A 236      28.234 -31.074  -8.025  1.00  0.69           C  
ATOM   3642  C   SER A 236      27.720 -32.431  -7.552  1.00  0.69           C  
ATOM   3643  O   SER A 236      28.444 -33.168  -6.879  1.00  0.69           O  
ATOM   3644  CB  SER A 236      28.140 -30.098  -6.888  1.00  0.69           C  
ATOM   3645  OG  SER A 236      26.823 -29.997  -6.421  1.00  0.69           O  
ATOM   3646  H   SER A 236      27.032 -29.645  -9.050  1.00  0.69           H  
ATOM   3647  HA  SER A 236      29.281 -31.187  -8.318  1.00  0.69           H  
ATOM   3648 1HB  SER A 236      28.778 -30.433  -6.082  1.00  0.69           H  
ATOM   3649 2HB  SER A 236      28.498 -29.118  -7.207  1.00  0.69           H  
ATOM   3650  HG  SER A 236      26.865 -29.412  -5.658  1.00  0.69           H  
ATOM   3651  N   SER A 237      26.474 -32.747  -7.903  1.00  0.70           N  
ATOM   3652  CA  SER A 237      25.831 -33.999  -7.541  1.00  0.70           C  
ATOM   3653  C   SER A 237      26.051 -35.091  -8.585  1.00  0.70           C  
ATOM   3654  O   SER A 237      25.577 -36.218  -8.410  1.00  0.70           O  
ATOM   3655  CB  SER A 237      24.348 -33.799  -7.318  1.00  0.70           C  
ATOM   3656  OG  SER A 237      24.103 -32.963  -6.217  1.00  0.70           O  
ATOM   3657  H   SER A 237      25.953 -32.075  -8.447  1.00  0.70           H  
ATOM   3658  HA  SER A 237      26.264 -34.338  -6.602  1.00  0.70           H  
ATOM   3659 1HB  SER A 237      23.921 -33.358  -8.202  1.00  0.70           H  
ATOM   3660 2HB  SER A 237      23.867 -34.763  -7.166  1.00  0.70           H  
ATOM   3661  HG  SER A 237      24.396 -32.086  -6.478  1.00  0.70           H  
ATOM   3662  N   LEU A 238      26.748 -34.776  -9.678  1.00  0.71           N  
ATOM   3663  CA  LEU A 238      26.999 -35.808 -10.668  1.00  0.71           C  
ATOM   3664  C   LEU A 238      28.157 -36.683 -10.265  1.00  0.71           C  
ATOM   3665  O   LEU A 238      28.990 -36.284  -9.460  1.00  0.71           O  
ATOM   3666  CB  LEU A 238      27.251 -35.281 -12.086  1.00  0.71           C  
ATOM   3667  CG  LEU A 238      26.101 -34.555 -12.744  1.00  0.71           C  
ATOM   3668  CD1 LEU A 238      26.508 -34.183 -14.129  1.00  0.71           C  
ATOM   3669  CD2 LEU A 238      24.888 -35.455 -12.757  1.00  0.71           C  
ATOM   3670  H   LEU A 238      27.125 -33.839  -9.820  1.00  0.71           H  
ATOM   3671  HA  LEU A 238      26.127 -36.416 -10.726  1.00  0.71           H  
ATOM   3672 1HB  LEU A 238      28.099 -34.594 -12.050  1.00  0.71           H  
ATOM   3673 2HB  LEU A 238      27.526 -36.128 -12.723  1.00  0.71           H  
ATOM   3674  HG  LEU A 238      25.876 -33.641 -12.199  1.00  0.71           H  
ATOM   3675 1HD1 LEU A 238      25.690 -33.686 -14.632  1.00  0.71           H  
ATOM   3676 2HD1 LEU A 238      27.382 -33.538 -14.101  1.00  0.71           H  
ATOM   3677 3HD1 LEU A 238      26.744 -35.081 -14.653  1.00  0.71           H  
ATOM   3678 1HD2 LEU A 238      24.066 -34.949 -13.238  1.00  0.71           H  
ATOM   3679 2HD2 LEU A 238      25.120 -36.368 -13.302  1.00  0.71           H  
ATOM   3680 3HD2 LEU A 238      24.614 -35.697 -11.735  1.00  0.71           H  
ATOM   3681  N   ARG A 239      28.196 -37.901 -10.783  1.00  0.73           N  
ATOM   3682  CA  ARG A 239      29.348 -38.759 -10.574  1.00  0.73           C  
ATOM   3683  C   ARG A 239      30.425 -38.376 -11.592  1.00  0.73           C  
ATOM   3684  O   ARG A 239      30.090 -37.896 -12.680  1.00  0.73           O  
ATOM   3685  CB  ARG A 239      28.947 -40.193 -10.768  1.00  0.73           C  
ATOM   3686  CG  ARG A 239      27.919 -40.694  -9.813  1.00  0.73           C  
ATOM   3687  CD  ARG A 239      27.589 -42.128 -10.061  1.00  0.73           C  
ATOM   3688  NE  ARG A 239      26.616 -42.622  -9.109  1.00  0.73           N  
ATOM   3689  CZ  ARG A 239      25.288 -42.539  -9.292  1.00  0.73           C  
ATOM   3690  NH1 ARG A 239      24.852 -42.000 -10.400  1.00  0.73           N  
ATOM   3691  NH2 ARG A 239      24.446 -42.973  -8.371  1.00  0.73           N  
ATOM   3692  H   ARG A 239      27.436 -38.264 -11.373  1.00  0.73           H  
ATOM   3693  HA  ARG A 239      29.735 -38.619  -9.565  1.00  0.73           H  
ATOM   3694 1HB  ARG A 239      28.567 -40.334 -11.776  1.00  0.73           H  
ATOM   3695 2HB  ARG A 239      29.801 -40.803 -10.665  1.00  0.73           H  
ATOM   3696 1HG  ARG A 239      28.298 -40.571  -8.812  1.00  0.73           H  
ATOM   3697 2HG  ARG A 239      27.006 -40.111  -9.922  1.00  0.73           H  
ATOM   3698 1HD  ARG A 239      27.165 -42.218 -11.058  1.00  0.73           H  
ATOM   3699 2HD  ARG A 239      28.488 -42.745  -9.985  1.00  0.73           H  
ATOM   3700  HE  ARG A 239      26.976 -42.985  -8.234  1.00  0.73           H  
ATOM   3701 1HH1 ARG A 239      25.531 -41.640 -11.075  1.00  0.73           H  
ATOM   3702 2HH1 ARG A 239      23.848 -41.853 -10.587  1.00  0.73           H  
ATOM   3703 1HH2 ARG A 239      24.801 -43.380  -7.517  1.00  0.73           H  
ATOM   3704 2HH2 ARG A 239      23.451 -42.895  -8.521  1.00  0.73           H  
ATOM   3705  N   GLY A 240      31.703 -38.571 -11.267  1.00  0.76           N  
ATOM   3706  CA  GLY A 240      32.759 -38.270 -12.231  1.00  0.76           C  
ATOM   3707  C   GLY A 240      32.952 -39.413 -13.225  1.00  0.76           C  
ATOM   3708  O   GLY A 240      32.384 -40.502 -13.066  1.00  0.76           O  
ATOM   3709  H   GLY A 240      31.958 -38.957 -10.359  1.00  0.76           H  
ATOM   3710 1HA  GLY A 240      32.519 -37.351 -12.765  1.00  0.76           H  
ATOM   3711 2HA  GLY A 240      33.695 -38.086 -11.704  1.00  0.76           H  
ATOM   3712  N   GLU A 241      33.769 -39.171 -14.238  1.00  0.82           N  
ATOM   3713  CA  GLU A 241      34.003 -40.168 -15.272  1.00  0.82           C  
ATOM   3714  C   GLU A 241      34.551 -41.460 -14.705  1.00  0.82           C  
ATOM   3715  O   GLU A 241      35.508 -41.468 -13.928  1.00  0.82           O  
ATOM   3716  CB  GLU A 241      34.945 -39.617 -16.348  1.00  0.82           C  
ATOM   3717  CG  GLU A 241      35.193 -40.553 -17.545  1.00  0.82           C  
ATOM   3718  CD  GLU A 241      36.034 -39.901 -18.644  1.00  0.82           C  
ATOM   3719  OE1 GLU A 241      36.269 -38.714 -18.556  1.00  0.82           O  
ATOM   3720  OE2 GLU A 241      36.441 -40.590 -19.552  1.00  0.82           O  
ATOM   3721  H   GLU A 241      34.208 -38.246 -14.297  1.00  0.82           H  
ATOM   3722  HA  GLU A 241      33.048 -40.395 -15.746  1.00  0.82           H  
ATOM   3723 1HB  GLU A 241      34.556 -38.684 -16.739  1.00  0.82           H  
ATOM   3724 2HB  GLU A 241      35.910 -39.390 -15.894  1.00  0.82           H  
ATOM   3725 1HG  GLU A 241      35.711 -41.445 -17.191  1.00  0.82           H  
ATOM   3726 2HG  GLU A 241      34.228 -40.864 -17.956  1.00  0.82           H  
ATOM   3727  N   GLY A 242      33.941 -42.566 -15.102  1.00  0.90           N  
ATOM   3728  CA  GLY A 242      34.394 -43.874 -14.670  1.00  0.90           C  
ATOM   3729  C   GLY A 242      33.732 -44.397 -13.394  1.00  0.90           C  
ATOM   3730  O   GLY A 242      33.896 -45.573 -13.064  1.00  0.90           O  
ATOM   3731  H   GLY A 242      33.140 -42.493 -15.733  1.00  0.90           H  
ATOM   3732 1HA  GLY A 242      34.228 -44.583 -15.479  1.00  0.90           H  
ATOM   3733 2HA  GLY A 242      35.471 -43.834 -14.518  1.00  0.90           H  
ATOM   3734  N   GLU A 243      32.983 -43.565 -12.666  1.00  1.03           N  
ATOM   3735  CA  GLU A 243      32.352 -44.092 -11.456  1.00  1.03           C  
ATOM   3736  C   GLU A 243      31.287 -45.102 -11.849  1.00  1.03           C  
ATOM   3737  O   GLU A 243      30.578 -44.926 -12.845  1.00  1.03           O  
ATOM   3738  CB  GLU A 243      31.739 -42.996 -10.582  1.00  1.03           C  
ATOM   3739  CG  GLU A 243      32.723 -42.074  -9.852  1.00  1.03           C  
ATOM   3740  CD  GLU A 243      32.027 -41.043  -8.970  1.00  1.03           C  
ATOM   3741  OE1 GLU A 243      31.077 -41.380  -8.287  1.00  1.03           O  
ATOM   3742  OE2 GLU A 243      32.470 -39.915  -8.966  1.00  1.03           O  
ATOM   3743  H   GLU A 243      32.861 -42.585 -12.935  1.00  1.03           H  
ATOM   3744  HA  GLU A 243      33.108 -44.610 -10.865  1.00  1.03           H  
ATOM   3745 1HB  GLU A 243      31.142 -42.379 -11.230  1.00  1.03           H  
ATOM   3746 2HB  GLU A 243      31.072 -43.443  -9.844  1.00  1.03           H  
ATOM   3747 1HG  GLU A 243      33.384 -42.677  -9.254  1.00  1.03           H  
ATOM   3748 2HG  GLU A 243      33.327 -41.554 -10.597  1.00  1.03           H  
ATOM   3749  N   LYS A 244      31.162 -46.159 -11.060  1.00  1.20           N  
ATOM   3750  CA  LYS A 244      30.183 -47.194 -11.355  1.00  1.20           C  
ATOM   3751  C   LYS A 244      28.753 -46.736 -11.134  1.00  1.20           C  
ATOM   3752  O   LYS A 244      28.455 -45.997 -10.193  1.00  1.20           O  
ATOM   3753  CB  LYS A 244      30.469 -48.439 -10.525  1.00  1.20           C  
ATOM   3754  CG  LYS A 244      31.768 -49.146 -10.911  1.00  1.20           C  
ATOM   3755  CD  LYS A 244      31.994 -50.402 -10.078  1.00  1.20           C  
ATOM   3756  CE  LYS A 244      33.298 -51.090 -10.460  1.00  1.20           C  
ATOM   3757  NZ  LYS A 244      33.547 -52.307  -9.640  1.00  1.20           N  
ATOM   3758  H   LYS A 244      31.764 -46.251 -10.254  1.00  1.20           H  
ATOM   3759  HA  LYS A 244      30.277 -47.461 -12.408  1.00  1.20           H  
ATOM   3760 1HB  LYS A 244      30.521 -48.173  -9.471  1.00  1.20           H  
ATOM   3761 2HB  LYS A 244      29.646 -49.147 -10.647  1.00  1.20           H  
ATOM   3762 1HG  LYS A 244      31.723 -49.420 -11.968  1.00  1.20           H  
ATOM   3763 2HG  LYS A 244      32.607 -48.465 -10.769  1.00  1.20           H  
ATOM   3764 1HD  LYS A 244      32.027 -50.137  -9.020  1.00  1.20           H  
ATOM   3765 2HD  LYS A 244      31.169 -51.097 -10.236  1.00  1.20           H  
ATOM   3766 1HE  LYS A 244      33.255 -51.373 -11.511  1.00  1.20           H  
ATOM   3767 2HE  LYS A 244      34.124 -50.392 -10.316  1.00  1.20           H  
ATOM   3768 1HZ  LYS A 244      34.419 -52.731  -9.925  1.00  1.20           H  
ATOM   3769 2HZ  LYS A 244      33.600 -52.051  -8.664  1.00  1.20           H  
ATOM   3770 3HZ  LYS A 244      32.793 -52.964  -9.775  1.00  1.20           H  
ATOM   3771  N   LEU A 245      27.875 -47.214 -11.996  1.00  1.38           N  
ATOM   3772  CA  LEU A 245      26.452 -46.937 -11.942  1.00  1.38           C  
ATOM   3773  C   LEU A 245      25.659 -48.112 -11.394  1.00  1.38           C  
ATOM   3774  O   LEU A 245      26.085 -49.272 -11.477  1.00  1.38           O  
ATOM   3775  CB  LEU A 245      25.965 -46.593 -13.344  1.00  1.38           C  
ATOM   3776  CG  LEU A 245      26.698 -45.429 -13.972  1.00  1.38           C  
ATOM   3777  CD1 LEU A 245      26.209 -45.217 -15.387  1.00  1.38           C  
ATOM   3778  CD2 LEU A 245      26.490 -44.213 -13.118  1.00  1.38           C  
ATOM   3779  H   LEU A 245      28.224 -47.784 -12.763  1.00  1.38           H  
ATOM   3780  HA  LEU A 245      26.293 -46.080 -11.289  1.00  1.38           H  
ATOM   3781 1HB  LEU A 245      26.109 -47.462 -13.983  1.00  1.38           H  
ATOM   3782 2HB  LEU A 245      24.903 -46.358 -13.306  1.00  1.38           H  
ATOM   3783  HG  LEU A 245      27.760 -45.651 -14.015  1.00  1.38           H  
ATOM   3784 1HD1 LEU A 245      26.746 -44.386 -15.838  1.00  1.38           H  
ATOM   3785 2HD1 LEU A 245      26.389 -46.119 -15.970  1.00  1.38           H  
ATOM   3786 3HD1 LEU A 245      25.144 -44.995 -15.376  1.00  1.38           H  
ATOM   3787 1HD2 LEU A 245      27.017 -43.376 -13.548  1.00  1.38           H  
ATOM   3788 2HD2 LEU A 245      25.426 -43.976 -13.061  1.00  1.38           H  
ATOM   3789 3HD2 LEU A 245      26.872 -44.409 -12.116  1.00  1.38           H  
ATOM   3790  N   SER A 246      24.461 -47.837 -10.888  1.00  1.52           N  
ATOM   3791  CA  SER A 246      23.587 -48.889 -10.368  1.00  1.52           C  
ATOM   3792  C   SER A 246      22.913 -49.655 -11.506  1.00  1.52           C  
ATOM   3793  O   SER A 246      21.705 -49.561 -11.721  1.00  1.52           O  
ATOM   3794  CB  SER A 246      22.539 -48.286  -9.456  1.00  1.52           C  
ATOM   3795  OG  SER A 246      23.135 -47.687  -8.337  1.00  1.52           O  
ATOM   3796  H   SER A 246      24.152 -46.876 -10.847  1.00  1.52           H  
ATOM   3797  HA  SER A 246      24.192 -49.591  -9.792  1.00  1.52           H  
ATOM   3798 1HB  SER A 246      21.962 -47.544 -10.007  1.00  1.52           H  
ATOM   3799 2HB  SER A 246      21.848 -49.063  -9.133  1.00  1.52           H  
ATOM   3800  HG  SER A 246      23.539 -48.403  -7.839  1.00  1.52           H  
ATOM   3801  N   GLY A 247      23.737 -50.398 -12.235  1.00  1.58           N  
ATOM   3802  CA  GLY A 247      23.353 -51.155 -13.410  1.00  1.58           C  
ATOM   3803  C   GLY A 247      24.595 -51.856 -13.936  1.00  1.58           C  
ATOM   3804  O   GLY A 247      24.523 -52.693 -14.835  1.00  1.58           O  
ATOM   3805  H   GLY A 247      24.717 -50.399 -11.963  1.00  1.58           H  
ATOM   3806 1HA  GLY A 247      22.587 -51.885 -13.150  1.00  1.58           H  
ATOM   3807 2HA  GLY A 247      22.943 -50.489 -14.167  1.00  1.58           H  
ATOM   3808  N   GLY A 248      25.743 -51.499 -13.356  1.00  1.52           N  
ATOM   3809  CA  GLY A 248      27.035 -52.084 -13.718  1.00  1.52           C  
ATOM   3810  C   GLY A 248      27.834 -51.283 -14.753  1.00  1.52           C  
ATOM   3811  O   GLY A 248      28.991 -51.608 -15.030  1.00  1.52           O  
ATOM   3812  H   GLY A 248      25.725 -50.784 -12.628  1.00  1.52           H  
ATOM   3813 1HA  GLY A 248      27.634 -52.186 -12.813  1.00  1.52           H  
ATOM   3814 2HA  GLY A 248      26.875 -53.094 -14.095  1.00  1.52           H  
ATOM   3815  N   GLY A 249      27.226 -50.253 -15.332  1.00  1.39           N  
ATOM   3816  CA  GLY A 249      27.918 -49.432 -16.319  1.00  1.39           C  
ATOM   3817  C   GLY A 249      28.726 -48.353 -15.617  1.00  1.39           C  
ATOM   3818  O   GLY A 249      28.827 -48.356 -14.388  1.00  1.39           O  
ATOM   3819  H   GLY A 249      26.274 -50.042 -15.077  1.00  1.39           H  
ATOM   3820 1HA  GLY A 249      28.576 -50.056 -16.925  1.00  1.39           H  
ATOM   3821 2HA  GLY A 249      27.193 -48.974 -16.991  1.00  1.39           H  
ATOM   3822  N   LYS A 250      29.295 -47.427 -16.391  1.00  1.22           N  
ATOM   3823  CA  LYS A 250      30.109 -46.353 -15.819  1.00  1.22           C  
ATOM   3824  C   LYS A 250      29.689 -44.985 -16.348  1.00  1.22           C  
ATOM   3825  O   LYS A 250      29.266 -44.859 -17.499  1.00  1.22           O  
ATOM   3826  CB  LYS A 250      31.590 -46.593 -16.107  1.00  1.22           C  
ATOM   3827  CG  LYS A 250      32.172 -47.848 -15.454  1.00  1.22           C  
ATOM   3828  CD  LYS A 250      33.656 -48.004 -15.754  1.00  1.22           C  
ATOM   3829  CE  LYS A 250      34.218 -49.270 -15.119  1.00  1.22           C  
ATOM   3830  NZ  LYS A 250      35.669 -49.454 -15.430  1.00  1.22           N  
ATOM   3831  H   LYS A 250      29.171 -47.473 -17.392  1.00  1.22           H  
ATOM   3832  HA  LYS A 250      29.968 -46.349 -14.741  1.00  1.22           H  
ATOM   3833 1HB  LYS A 250      31.750 -46.656 -17.181  1.00  1.22           H  
ATOM   3834 2HB  LYS A 250      32.154 -45.742 -15.742  1.00  1.22           H  
ATOM   3835 1HG  LYS A 250      32.037 -47.773 -14.370  1.00  1.22           H  
ATOM   3836 2HG  LYS A 250      31.645 -48.732 -15.806  1.00  1.22           H  
ATOM   3837 1HD  LYS A 250      33.817 -48.039 -16.831  1.00  1.22           H  
ATOM   3838 2HD  LYS A 250      34.193 -47.146 -15.348  1.00  1.22           H  
ATOM   3839 1HE  LYS A 250      34.090 -49.212 -14.037  1.00  1.22           H  
ATOM   3840 2HE  LYS A 250      33.664 -50.131 -15.494  1.00  1.22           H  
ATOM   3841 1HZ  LYS A 250      36.005 -50.301 -14.994  1.00  1.22           H  
ATOM   3842 2HZ  LYS A 250      35.794 -49.518 -16.430  1.00  1.22           H  
ATOM   3843 3HZ  LYS A 250      36.190 -48.665 -15.074  1.00  1.22           H  
ATOM   3844  N   SER A 251      29.815 -43.965 -15.507  1.00  1.07           N  
ATOM   3845  CA  SER A 251      29.483 -42.596 -15.894  1.00  1.07           C  
ATOM   3846  C   SER A 251      30.389 -41.993 -16.968  1.00  1.07           C  
ATOM   3847  O   SER A 251      31.611 -42.187 -16.971  1.00  1.07           O  
ATOM   3848  CB  SER A 251      29.488 -41.674 -14.706  1.00  1.07           C  
ATOM   3849  OG  SER A 251      29.215 -40.351 -15.115  1.00  1.07           O  
ATOM   3850  H   SER A 251      30.148 -44.159 -14.558  1.00  1.07           H  
ATOM   3851  HA  SER A 251      28.469 -42.608 -16.293  1.00  1.07           H  
ATOM   3852 1HB  SER A 251      28.752 -41.991 -13.982  1.00  1.07           H  
ATOM   3853 2HB  SER A 251      30.460 -41.716 -14.216  1.00  1.07           H  
ATOM   3854  HG  SER A 251      29.140 -39.827 -14.297  1.00  1.07           H  
ATOM   3855  N   SER A 252      29.773 -41.174 -17.831  1.00  0.97           N  
ATOM   3856  CA  SER A 252      30.461 -40.405 -18.875  1.00  0.97           C  
ATOM   3857  C   SER A 252      31.174 -39.169 -18.309  1.00  0.97           C  
ATOM   3858  O   SER A 252      31.927 -38.489 -19.014  1.00  0.97           O  
ATOM   3859  CB  SER A 252      29.469 -39.957 -19.923  1.00  0.97           C  
ATOM   3860  OG  SER A 252      28.578 -39.029 -19.388  1.00  0.97           O  
ATOM   3861  H   SER A 252      28.770 -41.079 -17.755  1.00  0.97           H  
ATOM   3862  HA  SER A 252      31.209 -41.048 -19.340  1.00  0.97           H  
ATOM   3863 1HB  SER A 252      30.005 -39.507 -20.757  1.00  0.97           H  
ATOM   3864 2HB  SER A 252      28.921 -40.816 -20.306  1.00  0.97           H  
ATOM   3865  HG  SER A 252      29.123 -38.372 -18.920  1.00  0.97           H  
ATOM   3866  N   GLY A 253      30.887 -38.865 -17.049  1.00  0.91           N  
ATOM   3867  CA  GLY A 253      31.490 -37.750 -16.336  1.00  0.91           C  
ATOM   3868  C   GLY A 253      30.841 -36.417 -16.614  1.00  0.91           C  
ATOM   3869  O   GLY A 253      29.973 -36.290 -17.488  1.00  0.91           O  
ATOM   3870  H   GLY A 253      30.251 -39.464 -16.531  1.00  0.91           H  
ATOM   3871 1HA  GLY A 253      31.428 -37.951 -15.266  1.00  0.91           H  
ATOM   3872 2HA  GLY A 253      32.546 -37.688 -16.581  1.00  0.91           H  
ATOM   3873  N   LEU A 254      31.306 -35.405 -15.884  1.00  0.89           N  
ATOM   3874  CA  LEU A 254      30.760 -34.064 -16.006  1.00  0.89           C  
ATOM   3875  C   LEU A 254      30.891 -33.518 -17.411  1.00  0.89           C  
ATOM   3876  O   LEU A 254      29.902 -33.087 -17.992  1.00  0.89           O  
ATOM   3877  CB  LEU A 254      31.459 -33.115 -15.020  1.00  0.89           C  
ATOM   3878  CG  LEU A 254      31.084 -31.667 -15.149  1.00  0.89           C  
ATOM   3879  CD1 LEU A 254      29.651 -31.532 -14.892  1.00  0.89           C  
ATOM   3880  CD2 LEU A 254      31.877 -30.821 -14.162  1.00  0.89           C  
ATOM   3881  H   LEU A 254      32.051 -35.588 -15.216  1.00  0.89           H  
ATOM   3882  HA  LEU A 254      29.701 -34.105 -15.754  1.00  0.89           H  
ATOM   3883 1HB  LEU A 254      31.212 -33.430 -14.009  1.00  0.89           H  
ATOM   3884 2HB  LEU A 254      32.540 -33.196 -15.153  1.00  0.89           H  
ATOM   3885  HG  LEU A 254      31.294 -31.342 -16.147  1.00  0.89           H  
ATOM   3886 1HD1 LEU A 254      29.355 -30.491 -14.981  1.00  0.89           H  
ATOM   3887 2HD1 LEU A 254      29.081 -32.133 -15.598  1.00  0.89           H  
ATOM   3888 3HD1 LEU A 254      29.486 -31.885 -13.895  1.00  0.89           H  
ATOM   3889 1HD2 LEU A 254      31.594 -29.772 -14.270  1.00  0.89           H  
ATOM   3890 2HD2 LEU A 254      31.661 -31.151 -13.147  1.00  0.89           H  
ATOM   3891 3HD2 LEU A 254      32.942 -30.930 -14.357  1.00  0.89           H  
ATOM   3892  N   MET A 255      32.089 -33.575 -17.983  1.00  0.89           N  
ATOM   3893  CA  MET A 255      32.289 -33.042 -19.323  1.00  0.89           C  
ATOM   3894  C   MET A 255      31.345 -33.691 -20.331  1.00  0.89           C  
ATOM   3895  O   MET A 255      30.770 -33.016 -21.185  1.00  0.89           O  
ATOM   3896  CB  MET A 255      33.726 -33.216 -19.751  1.00  0.89           C  
ATOM   3897  CG  MET A 255      33.993 -32.707 -21.114  1.00  0.89           C  
ATOM   3898  SD  MET A 255      35.681 -32.968 -21.629  1.00  0.89           S  
ATOM   3899  CE  MET A 255      35.627 -34.728 -21.871  1.00  0.89           C  
ATOM   3900  H   MET A 255      32.870 -33.975 -17.480  1.00  0.89           H  
ATOM   3901  HA  MET A 255      32.067 -31.978 -19.304  1.00  0.89           H  
ATOM   3902 1HB  MET A 255      34.383 -32.689 -19.059  1.00  0.89           H  
ATOM   3903 2HB  MET A 255      33.995 -34.275 -19.723  1.00  0.89           H  
ATOM   3904 1HG  MET A 255      33.334 -33.218 -21.802  1.00  0.89           H  
ATOM   3905 2HG  MET A 255      33.771 -31.660 -21.154  1.00  0.89           H  
ATOM   3906 1HE  MET A 255      36.606 -35.084 -22.188  1.00  0.89           H  
ATOM   3907 2HE  MET A 255      35.349 -35.215 -20.934  1.00  0.89           H  
ATOM   3908 3HE  MET A 255      34.886 -34.967 -22.629  1.00  0.89           H  
ATOM   3909  N   GLY A 256      31.173 -35.008 -20.239  1.00  0.92           N  
ATOM   3910  CA  GLY A 256      30.285 -35.717 -21.152  1.00  0.92           C  
ATOM   3911  C   GLY A 256      28.887 -35.104 -21.092  1.00  0.92           C  
ATOM   3912  O   GLY A 256      28.292 -34.739 -22.118  1.00  0.92           O  
ATOM   3913  H   GLY A 256      31.651 -35.529 -19.515  1.00  0.92           H  
ATOM   3914 1HA  GLY A 256      30.678 -35.662 -22.166  1.00  0.92           H  
ATOM   3915 2HA  GLY A 256      30.242 -36.769 -20.868  1.00  0.92           H  
ATOM   3916  N   PHE A 257      28.358 -34.998 -19.878  1.00  0.95           N  
ATOM   3917  CA  PHE A 257      27.023 -34.465 -19.694  1.00  0.95           C  
ATOM   3918  C   PHE A 257      26.926 -33.005 -20.131  1.00  0.95           C  
ATOM   3919  O   PHE A 257      25.910 -32.596 -20.711  1.00  0.95           O  
ATOM   3920  CB  PHE A 257      26.599 -34.634 -18.238  1.00  0.95           C  
ATOM   3921  CG  PHE A 257      26.313 -36.094 -17.906  1.00  0.95           C  
ATOM   3922  CD1 PHE A 257      26.967 -36.738 -16.871  1.00  0.95           C  
ATOM   3923  CD2 PHE A 257      25.411 -36.825 -18.663  1.00  0.95           C  
ATOM   3924  CE1 PHE A 257      26.711 -38.062 -16.581  1.00  0.95           C  
ATOM   3925  CE2 PHE A 257      25.147 -38.149 -18.391  1.00  0.95           C  
ATOM   3926  CZ  PHE A 257      25.797 -38.771 -17.339  1.00  0.95           C  
ATOM   3927  H   PHE A 257      28.903 -35.305 -19.067  1.00  0.95           H  
ATOM   3928  HA  PHE A 257      26.342 -35.046 -20.314  1.00  0.95           H  
ATOM   3929 1HB  PHE A 257      27.402 -34.279 -17.583  1.00  0.95           H  
ATOM   3930 2HB  PHE A 257      25.709 -34.045 -18.030  1.00  0.95           H  
ATOM   3931  HD1 PHE A 257      27.697 -36.189 -16.280  1.00  0.95           H  
ATOM   3932  HD2 PHE A 257      24.914 -36.346 -19.479  1.00  0.95           H  
ATOM   3933  HE1 PHE A 257      27.231 -38.547 -15.753  1.00  0.95           H  
ATOM   3934  HE2 PHE A 257      24.430 -38.702 -18.998  1.00  0.95           H  
ATOM   3935  HZ  PHE A 257      25.595 -39.816 -17.109  1.00  0.95           H  
ATOM   3936  N   LEU A 258      27.977 -32.219 -19.869  1.00  1.00           N  
ATOM   3937  CA  LEU A 258      27.971 -30.815 -20.248  1.00  1.00           C  
ATOM   3938  C   LEU A 258      27.926 -30.651 -21.751  1.00  1.00           C  
ATOM   3939  O   LEU A 258      27.179 -29.814 -22.247  1.00  1.00           O  
ATOM   3940  CB  LEU A 258      29.200 -30.089 -19.707  1.00  1.00           C  
ATOM   3941  CG  LEU A 258      29.234 -29.951 -18.228  1.00  1.00           C  
ATOM   3942  CD1 LEU A 258      30.524 -29.336 -17.818  1.00  1.00           C  
ATOM   3943  CD2 LEU A 258      28.093 -29.172 -17.802  1.00  1.00           C  
ATOM   3944  H   LEU A 258      28.784 -32.602 -19.378  1.00  1.00           H  
ATOM   3945  HA  LEU A 258      27.082 -30.352 -19.826  1.00  1.00           H  
ATOM   3946 1HB  LEU A 258      30.088 -30.635 -20.018  1.00  1.00           H  
ATOM   3947 2HB  LEU A 258      29.232 -29.089 -20.141  1.00  1.00           H  
ATOM   3948  HG  LEU A 258      29.162 -30.908 -17.778  1.00  1.00           H  
ATOM   3949 1HD1 LEU A 258      30.555 -29.238 -16.741  1.00  1.00           H  
ATOM   3950 2HD1 LEU A 258      31.350 -29.960 -18.152  1.00  1.00           H  
ATOM   3951 3HD1 LEU A 258      30.599 -28.360 -18.262  1.00  1.00           H  
ATOM   3952 1HD2 LEU A 258      28.120 -29.097 -16.728  1.00  1.00           H  
ATOM   3953 2HD2 LEU A 258      28.135 -28.188 -18.247  1.00  1.00           H  
ATOM   3954 3HD2 LEU A 258      27.178 -29.671 -18.111  1.00  1.00           H  
ATOM   3955  N   LYS A 259      28.647 -31.496 -22.496  1.00  1.06           N  
ATOM   3956  CA  LYS A 259      28.615 -31.375 -23.949  1.00  1.06           C  
ATOM   3957  C   LYS A 259      27.198 -31.579 -24.460  1.00  1.06           C  
ATOM   3958  O   LYS A 259      26.725 -30.862 -25.347  1.00  1.06           O  
ATOM   3959  CB  LYS A 259      29.532 -32.410 -24.613  1.00  1.06           C  
ATOM   3960  CG  LYS A 259      31.037 -32.168 -24.482  1.00  1.06           C  
ATOM   3961  CD  LYS A 259      31.824 -33.304 -25.138  1.00  1.06           C  
ATOM   3962  CE  LYS A 259      33.326 -33.071 -25.079  1.00  1.06           C  
ATOM   3963  NZ  LYS A 259      34.092 -34.206 -25.690  1.00  1.06           N  
ATOM   3964  H   LYS A 259      29.254 -32.186 -22.048  1.00  1.06           H  
ATOM   3965  HA  LYS A 259      28.941 -30.372 -24.225  1.00  1.06           H  
ATOM   3966 1HB  LYS A 259      29.325 -33.390 -24.177  1.00  1.06           H  
ATOM   3967 2HB  LYS A 259      29.295 -32.471 -25.674  1.00  1.06           H  
ATOM   3968 1HG  LYS A 259      31.286 -31.246 -24.992  1.00  1.06           H  
ATOM   3969 2HG  LYS A 259      31.317 -32.078 -23.436  1.00  1.06           H  
ATOM   3970 1HD  LYS A 259      31.594 -34.236 -24.616  1.00  1.06           H  
ATOM   3971 2HD  LYS A 259      31.516 -33.405 -26.177  1.00  1.06           H  
ATOM   3972 1HE  LYS A 259      33.564 -32.153 -25.614  1.00  1.06           H  
ATOM   3973 2HE  LYS A 259      33.627 -32.957 -24.052  1.00  1.06           H  
ATOM   3974 1HZ  LYS A 259      35.081 -34.011 -25.630  1.00  1.06           H  
ATOM   3975 2HZ  LYS A 259      33.887 -35.061 -25.192  1.00  1.06           H  
ATOM   3976 3HZ  LYS A 259      33.829 -34.314 -26.660  1.00  1.06           H  
ATOM   3977  N   ILE A 260      26.477 -32.520 -23.868  1.00  1.13           N  
ATOM   3978  CA  ILE A 260      25.126 -32.753 -24.340  1.00  1.13           C  
ATOM   3979  C   ILE A 260      24.233 -31.560 -24.023  1.00  1.13           C  
ATOM   3980  O   ILE A 260      23.491 -31.074 -24.888  1.00  1.13           O  
ATOM   3981  CB  ILE A 260      24.531 -34.003 -23.716  1.00  1.13           C  
ATOM   3982  CG1 ILE A 260      25.308 -35.229 -24.187  1.00  1.13           C  
ATOM   3983  CG2 ILE A 260      23.081 -34.096 -24.168  1.00  1.13           C  
ATOM   3984  CD1 ILE A 260      24.998 -36.480 -23.403  1.00  1.13           C  
ATOM   3985  H   ILE A 260      26.893 -33.100 -23.132  1.00  1.13           H  
ATOM   3986  HA  ILE A 260      25.153 -32.885 -25.420  1.00  1.13           H  
ATOM   3987  HB  ILE A 260      24.601 -33.956 -22.634  1.00  1.13           H  
ATOM   3988 1HG1 ILE A 260      25.080 -35.408 -25.234  1.00  1.13           H  
ATOM   3989 2HG1 ILE A 260      26.377 -35.023 -24.090  1.00  1.13           H  
ATOM   3990 1HG2 ILE A 260      22.634 -34.980 -23.769  1.00  1.13           H  
ATOM   3991 2HG2 ILE A 260      22.533 -33.219 -23.820  1.00  1.13           H  
ATOM   3992 3HG2 ILE A 260      23.043 -34.139 -25.254  1.00  1.13           H  
ATOM   3993 1HD1 ILE A 260      25.591 -37.308 -23.791  1.00  1.13           H  
ATOM   3994 2HD1 ILE A 260      25.250 -36.316 -22.355  1.00  1.13           H  
ATOM   3995 3HD1 ILE A 260      23.941 -36.716 -23.496  1.00  1.13           H  
ATOM   3996  N   GLY A 261      24.308 -31.086 -22.781  1.00  1.20           N  
ATOM   3997  CA  GLY A 261      23.498 -29.954 -22.365  1.00  1.20           C  
ATOM   3998  C   GLY A 261      23.797 -28.688 -23.177  1.00  1.20           C  
ATOM   3999  O   GLY A 261      22.883 -27.927 -23.508  1.00  1.20           O  
ATOM   4000  H   GLY A 261      24.941 -31.532 -22.112  1.00  1.20           H  
ATOM   4001 1HA  GLY A 261      22.445 -30.215 -22.462  1.00  1.20           H  
ATOM   4002 2HA  GLY A 261      23.680 -29.763 -21.309  1.00  1.20           H  
ATOM   4003  N   ASP A 262      25.068 -28.463 -23.518  1.00  1.27           N  
ATOM   4004  CA  ASP A 262      25.434 -27.275 -24.277  1.00  1.27           C  
ATOM   4005  C   ASP A 262      24.891 -27.361 -25.695  1.00  1.27           C  
ATOM   4006  O   ASP A 262      24.405 -26.364 -26.242  1.00  1.27           O  
ATOM   4007  CB  ASP A 262      26.949 -27.082 -24.286  1.00  1.27           C  
ATOM   4008  CG  ASP A 262      27.490 -26.666 -22.885  1.00  1.27           C  
ATOM   4009  OD1 ASP A 262      26.689 -26.312 -22.030  1.00  1.27           O  
ATOM   4010  OD2 ASP A 262      28.685 -26.656 -22.706  1.00  1.27           O  
ATOM   4011  H   ASP A 262      25.794 -29.112 -23.218  1.00  1.27           H  
ATOM   4012  HA  ASP A 262      24.989 -26.407 -23.795  1.00  1.27           H  
ATOM   4013 1HB  ASP A 262      27.429 -28.021 -24.585  1.00  1.27           H  
ATOM   4014 2HB  ASP A 262      27.205 -26.329 -25.023  1.00  1.27           H  
ATOM   4015  N   ARG A 263      24.922 -28.559 -26.282  1.00  1.34           N  
ATOM   4016  CA  ARG A 263      24.375 -28.718 -27.616  1.00  1.34           C  
ATOM   4017  C   ARG A 263      22.879 -28.425 -27.589  1.00  1.34           C  
ATOM   4018  O   ARG A 263      22.359 -27.766 -28.496  1.00  1.34           O  
ATOM   4019  CB  ARG A 263      24.628 -30.124 -28.134  1.00  1.34           C  
ATOM   4020  CG  ARG A 263      26.080 -30.437 -28.500  1.00  1.34           C  
ATOM   4021  CD  ARG A 263      26.244 -31.874 -28.845  1.00  1.34           C  
ATOM   4022  NE  ARG A 263      27.617 -32.215 -29.185  1.00  1.34           N  
ATOM   4023  CZ  ARG A 263      28.056 -33.469 -29.411  1.00  1.34           C  
ATOM   4024  NH1 ARG A 263      27.219 -34.480 -29.332  1.00  1.34           N  
ATOM   4025  NH2 ARG A 263      29.322 -33.688 -29.713  1.00  1.34           N  
ATOM   4026  H   ARG A 263      25.351 -29.361 -25.813  1.00  1.34           H  
ATOM   4027  HA  ARG A 263      24.863 -28.007 -28.281  1.00  1.34           H  
ATOM   4028 1HB  ARG A 263      24.332 -30.842 -27.368  1.00  1.34           H  
ATOM   4029 2HB  ARG A 263      24.012 -30.309 -29.011  1.00  1.34           H  
ATOM   4030 1HG  ARG A 263      26.366 -29.845 -29.367  1.00  1.34           H  
ATOM   4031 2HG  ARG A 263      26.735 -30.190 -27.673  1.00  1.34           H  
ATOM   4032 1HD  ARG A 263      25.950 -32.477 -27.984  1.00  1.34           H  
ATOM   4033 2HD  ARG A 263      25.610 -32.120 -29.693  1.00  1.34           H  
ATOM   4034  HE  ARG A 263      28.287 -31.460 -29.253  1.00  1.34           H  
ATOM   4035 1HH1 ARG A 263      26.249 -34.315 -29.102  1.00  1.34           H  
ATOM   4036 2HH1 ARG A 263      27.545 -35.421 -29.502  1.00  1.34           H  
ATOM   4037 1HH2 ARG A 263      29.969 -32.914 -29.773  1.00  1.34           H  
ATOM   4038 2HH2 ARG A 263      29.644 -34.630 -29.883  1.00  1.34           H  
ATOM   4039  N   ALA A 264      22.193 -28.879 -26.526  1.00  1.40           N  
ATOM   4040  CA  ALA A 264      20.764 -28.623 -26.369  1.00  1.40           C  
ATOM   4041  C   ALA A 264      20.482 -27.123 -26.252  1.00  1.40           C  
ATOM   4042  O   ALA A 264      19.516 -26.614 -26.832  1.00  1.40           O  
ATOM   4043  CB  ALA A 264      20.234 -29.344 -25.144  1.00  1.40           C  
ATOM   4044  H   ALA A 264      22.679 -29.439 -25.822  1.00  1.40           H  
ATOM   4045  HA  ALA A 264      20.255 -29.000 -27.254  1.00  1.40           H  
ATOM   4046 1HB  ALA A 264      19.164 -29.169 -25.054  1.00  1.40           H  
ATOM   4047 2HB  ALA A 264      20.423 -30.413 -25.242  1.00  1.40           H  
ATOM   4048 3HB  ALA A 264      20.733 -28.973 -24.256  1.00  1.40           H  
ATOM   4049  N   ALA A 265      21.344 -26.405 -25.513  1.00  1.47           N  
ATOM   4050  CA  ALA A 265      21.185 -24.961 -25.358  1.00  1.47           C  
ATOM   4051  C   ALA A 265      21.274 -24.292 -26.721  1.00  1.47           C  
ATOM   4052  O   ALA A 265      20.555 -23.340 -27.024  1.00  1.47           O  
ATOM   4053  CB  ALA A 265      22.247 -24.396 -24.425  1.00  1.47           C  
ATOM   4054  H   ALA A 265      22.105 -26.881 -25.028  1.00  1.47           H  
ATOM   4055  HA  ALA A 265      20.199 -24.769 -24.942  1.00  1.47           H  
ATOM   4056 1HB  ALA A 265      22.100 -23.321 -24.311  1.00  1.47           H  
ATOM   4057 2HB  ALA A 265      22.175 -24.880 -23.453  1.00  1.47           H  
ATOM   4058 3HB  ALA A 265      23.233 -24.582 -24.843  1.00  1.47           H  
ATOM   4059  N   GLY A 266      22.163 -24.809 -27.558  1.00  1.57           N  
ATOM   4060  CA  GLY A 266      22.312 -24.318 -28.912  1.00  1.57           C  
ATOM   4061  C   GLY A 266      21.055 -24.598 -29.752  1.00  1.57           C  
ATOM   4062  O   GLY A 266      20.476 -23.700 -30.367  1.00  1.57           O  
ATOM   4063  H   GLY A 266      22.763 -25.569 -27.233  1.00  1.57           H  
ATOM   4064 1HA  GLY A 266      22.514 -23.250 -28.879  1.00  1.57           H  
ATOM   4065 2HA  GLY A 266      23.175 -24.797 -29.371  1.00  1.57           H  
ATOM   4066  N   ALA A 267      20.620 -25.860 -29.744  1.00  1.72           N  
ATOM   4067  CA  ALA A 267      19.490 -26.341 -30.543  1.00  1.72           C  
ATOM   4068  C   ALA A 267      18.182 -25.605 -30.273  1.00  1.72           C  
ATOM   4069  O   ALA A 267      17.391 -25.383 -31.190  1.00  1.72           O  
ATOM   4070  CB  ALA A 267      19.275 -27.816 -30.265  1.00  1.72           C  
ATOM   4071  H   ALA A 267      21.135 -26.538 -29.184  1.00  1.72           H  
ATOM   4072  HA  ALA A 267      19.745 -26.202 -31.592  1.00  1.72           H  
ATOM   4073 1HB  ALA A 267      18.463 -28.189 -30.885  1.00  1.72           H  
ATOM   4074 2HB  ALA A 267      20.190 -28.366 -30.487  1.00  1.72           H  
ATOM   4075 3HB  ALA A 267      19.020 -27.945 -29.214  1.00  1.72           H  
ATOM   4076  N   ILE A 268      17.960 -25.215 -29.029  1.00  1.93           N  
ATOM   4077  CA  ILE A 268      16.738 -24.524 -28.636  1.00  1.93           C  
ATOM   4078  C   ILE A 268      16.730 -23.023 -28.905  1.00  1.93           C  
ATOM   4079  O   ILE A 268      15.732 -22.363 -28.600  1.00  1.93           O  
ATOM   4080  CB  ILE A 268      16.428 -24.737 -27.157  1.00  1.93           C  
ATOM   4081  CG1 ILE A 268      14.964 -24.397 -26.848  1.00  1.93           C  
ATOM   4082  CG2 ILE A 268      17.312 -23.908 -26.329  1.00  1.93           C  
ATOM   4083  CD1 ILE A 268      13.959 -25.319 -27.477  1.00  1.93           C  
ATOM   4084  H   ILE A 268      18.647 -25.450 -28.310  1.00  1.93           H  
ATOM   4085  HA  ILE A 268      15.922 -24.959 -29.208  1.00  1.93           H  
ATOM   4086  HB  ILE A 268      16.589 -25.785 -26.904  1.00  1.93           H  
ATOM   4087 1HG1 ILE A 268      14.830 -24.422 -25.783  1.00  1.93           H  
ATOM   4088 2HG1 ILE A 268      14.761 -23.383 -27.193  1.00  1.93           H  
ATOM   4089 1HG2 ILE A 268      17.080 -24.097 -25.314  1.00  1.93           H  
ATOM   4090 2HG2 ILE A 268      18.328 -24.180 -26.532  1.00  1.93           H  
ATOM   4091 3HG2 ILE A 268      17.165 -22.854 -26.555  1.00  1.93           H  
ATOM   4092 1HD1 ILE A 268      12.954 -24.999 -27.199  1.00  1.93           H  
ATOM   4093 2HD1 ILE A 268      14.066 -25.285 -28.561  1.00  1.93           H  
ATOM   4094 3HD1 ILE A 268      14.126 -26.334 -27.126  1.00  1.93           H  
ATOM   4095  N   LYS A 269      17.829 -22.449 -29.399  1.00  2.22           N  
ATOM   4096  CA  LYS A 269      17.830 -21.007 -29.603  1.00  2.22           C  
ATOM   4097  C   LYS A 269      16.572 -20.581 -30.352  1.00  2.22           C  
ATOM   4098  O   LYS A 269      16.259 -21.096 -31.428  1.00  2.22           O  
ATOM   4099  CB  LYS A 269      19.057 -20.567 -30.408  1.00  2.22           C  
ATOM   4100  CG  LYS A 269      19.173 -19.041 -30.627  1.00  2.22           C  
ATOM   4101  CD  LYS A 269      20.377 -18.691 -31.499  1.00  2.22           C  
ATOM   4102  CE  LYS A 269      20.598 -17.200 -31.584  1.00  2.22           C  
ATOM   4103  NZ  LYS A 269      19.478 -16.493 -32.267  1.00  2.22           N  
ATOM   4104  H   LYS A 269      18.651 -23.004 -29.650  1.00  2.22           H  
ATOM   4105  HA  LYS A 269      17.837 -20.515 -28.631  1.00  2.22           H  
ATOM   4106 1HB  LYS A 269      19.957 -20.905 -29.891  1.00  2.22           H  
ATOM   4107 2HB  LYS A 269      19.045 -21.054 -31.382  1.00  2.22           H  
ATOM   4108 1HG  LYS A 269      18.267 -18.675 -31.121  1.00  2.22           H  
ATOM   4109 2HG  LYS A 269      19.268 -18.534 -29.668  1.00  2.22           H  
ATOM   4110 1HD  LYS A 269      21.252 -19.127 -31.072  1.00  2.22           H  
ATOM   4111 2HD  LYS A 269      20.238 -19.095 -32.501  1.00  2.22           H  
ATOM   4112 1HE  LYS A 269      20.708 -16.819 -30.587  1.00  2.22           H  
ATOM   4113 2HE  LYS A 269      21.518 -17.011 -32.133  1.00  2.22           H  
ATOM   4114 1HZ  LYS A 269      19.668 -15.499 -32.286  1.00  2.22           H  
ATOM   4115 2HZ  LYS A 269      19.373 -16.837 -33.206  1.00  2.22           H  
ATOM   4116 3HZ  LYS A 269      18.616 -16.652 -31.747  1.00  2.22           H  
ATOM   4117  N   SER A 270      15.864 -19.618 -29.775  1.00  2.57           N  
ATOM   4118  CA  SER A 270      14.636 -19.100 -30.347  1.00  2.57           C  
ATOM   4119  C   SER A 270      14.845 -18.402 -31.677  1.00  2.57           C  
ATOM   4120  O   SER A 270      15.848 -17.718 -31.876  1.00  2.57           O  
ATOM   4121  CB  SER A 270      13.972 -18.148 -29.379  1.00  2.57           C  
ATOM   4122  OG  SER A 270      12.837 -17.554 -29.953  1.00  2.57           O  
ATOM   4123  H   SER A 270      16.180 -19.252 -28.890  1.00  2.57           H  
ATOM   4124  HA  SER A 270      13.965 -19.945 -30.511  1.00  2.57           H  
ATOM   4125 1HB  SER A 270      13.682 -18.696 -28.480  1.00  2.57           H  
ATOM   4126 2HB  SER A 270      14.678 -17.377 -29.077  1.00  2.57           H  
ATOM   4127  HG  SER A 270      12.370 -17.136 -29.218  1.00  2.57           H  
ATOM   4128  N   GLY A 271      13.869 -18.558 -32.567  1.00  2.91           N  
ATOM   4129  CA  GLY A 271      13.835 -17.879 -33.860  1.00  2.91           C  
ATOM   4130  C   GLY A 271      12.971 -16.608 -33.804  1.00  2.91           C  
ATOM   4131  O   GLY A 271      12.620 -16.045 -34.843  1.00  2.91           O  
ATOM   4132  H   GLY A 271      13.098 -19.161 -32.321  1.00  2.91           H  
ATOM   4133 1HA  GLY A 271      14.850 -17.619 -34.159  1.00  2.91           H  
ATOM   4134 2HA  GLY A 271      13.442 -18.558 -34.615  1.00  2.91           H  
ATOM   4135  N   GLY A 272      12.592 -16.199 -32.586  1.00  3.16           N  
ATOM   4136  CA  GLY A 272      11.706 -15.062 -32.347  1.00  3.16           C  
ATOM   4137  C   GLY A 272      12.432 -13.734 -32.123  1.00  3.16           C  
ATOM   4138  O   GLY A 272      13.404 -13.414 -32.804  1.00  3.16           O  
ATOM   4139  H   GLY A 272      12.912 -16.712 -31.769  1.00  3.16           H  
ATOM   4140 1HA  GLY A 272      11.025 -14.958 -33.192  1.00  3.16           H  
ATOM   4141 2HA  GLY A 272      11.085 -15.279 -31.478  1.00  3.16           H  
ATOM   4142  N   THR A 273      11.905 -12.936 -31.190  1.00  3.21           N  
ATOM   4143  CA  THR A 273      12.385 -11.577 -30.927  1.00  3.21           C  
ATOM   4144  C   THR A 273      13.570 -11.475 -29.955  1.00  3.21           C  
ATOM   4145  O   THR A 273      14.211 -10.428 -29.859  1.00  3.21           O  
ATOM   4146  CB  THR A 273      11.219 -10.744 -30.380  1.00  3.21           C  
ATOM   4147  OG1 THR A 273      10.761 -11.318 -29.148  1.00  3.21           O  
ATOM   4148  CG2 THR A 273      10.063 -10.740 -31.386  1.00  3.21           C  
ATOM   4149  H   THR A 273      11.118 -13.278 -30.658  1.00  3.21           H  
ATOM   4150  HA  THR A 273      12.703 -11.145 -31.876  1.00  3.21           H  
ATOM   4151  HB  THR A 273      11.556  -9.727 -30.195  1.00  3.21           H  
ATOM   4152  HG1 THR A 273      11.435 -11.190 -28.469  1.00  3.21           H  
ATOM   4153 1HG2 THR A 273       9.235 -10.150 -30.990  1.00  3.21           H  
ATOM   4154 2HG2 THR A 273      10.399 -10.312 -32.320  1.00  3.21           H  
ATOM   4155 3HG2 THR A 273       9.727 -11.761 -31.558  1.00  3.21           H  
ATOM   4156  N   THR A 274      13.857 -12.555 -29.249  1.00  3.01           N  
ATOM   4157  CA  THR A 274      14.942 -12.580 -28.274  1.00  3.01           C  
ATOM   4158  C   THR A 274      16.287 -12.798 -28.971  1.00  3.01           C  
ATOM   4159  O   THR A 274      16.324 -13.121 -30.153  1.00  3.01           O  
ATOM   4160  CB  THR A 274      14.683 -13.663 -27.218  1.00  3.01           C  
ATOM   4161  OG1 THR A 274      14.640 -14.938 -27.861  1.00  3.01           O  
ATOM   4162  CG2 THR A 274      13.354 -13.409 -26.506  1.00  3.01           C  
ATOM   4163  H   THR A 274      13.301 -13.382 -29.395  1.00  3.01           H  
ATOM   4164  HA  THR A 274      14.982 -11.621 -27.772  1.00  3.01           H  
ATOM   4165  HB  THR A 274      15.492 -13.660 -26.490  1.00  3.01           H  
ATOM   4166  HG1 THR A 274      15.346 -14.989 -28.517  1.00  3.01           H  
ATOM   4167 1HG2 THR A 274      13.181 -14.188 -25.766  1.00  3.01           H  
ATOM   4168 2HG2 THR A 274      13.385 -12.444 -26.013  1.00  3.01           H  
ATOM   4169 3HG2 THR A 274      12.544 -13.417 -27.232  1.00  3.01           H  
ATOM   4170  N   ARG A 275      17.391 -12.616 -28.241  1.00  2.63           N  
ATOM   4171  CA  ARG A 275      18.723 -12.831 -28.821  1.00  2.63           C  
ATOM   4172  C   ARG A 275      19.254 -14.254 -28.672  1.00  2.63           C  
ATOM   4173  O   ARG A 275      19.380 -15.001 -29.646  1.00  2.63           O  
ATOM   4174  CB  ARG A 275      19.742 -11.943 -28.123  1.00  2.63           C  
ATOM   4175  CG  ARG A 275      21.178 -12.117 -28.608  1.00  2.63           C  
ATOM   4176  CD  ARG A 275      22.162 -11.597 -27.616  1.00  2.63           C  
ATOM   4177  NE  ARG A 275      22.131 -12.373 -26.338  1.00  2.63           N  
ATOM   4178  CZ  ARG A 275      22.860 -12.104 -25.245  1.00  2.63           C  
ATOM   4179  NH1 ARG A 275      23.713 -11.096 -25.219  1.00  2.63           N  
ATOM   4180  NH2 ARG A 275      22.698 -12.882 -24.195  1.00  2.63           N  
ATOM   4181  H   ARG A 275      17.304 -12.336 -27.276  1.00  2.63           H  
ATOM   4182  HA  ARG A 275      18.679 -12.578 -29.881  1.00  2.63           H  
ATOM   4183 1HB  ARG A 275      19.478 -10.903 -28.298  1.00  2.63           H  
ATOM   4184 2HB  ARG A 275      19.722 -12.099 -27.048  1.00  2.63           H  
ATOM   4185 1HG  ARG A 275      21.404 -13.161 -28.796  1.00  2.63           H  
ATOM   4186 2HG  ARG A 275      21.310 -11.560 -29.529  1.00  2.63           H  
ATOM   4187 1HD  ARG A 275      23.164 -11.668 -28.033  1.00  2.63           H  
ATOM   4188 2HD  ARG A 275      21.935 -10.558 -27.390  1.00  2.63           H  
ATOM   4189  HE  ARG A 275      21.493 -13.182 -26.243  1.00  2.63           H  
ATOM   4190 1HH1 ARG A 275      23.828 -10.509 -26.032  1.00  2.63           H  
ATOM   4191 2HH1 ARG A 275      24.252 -10.914 -24.385  1.00  2.63           H  
ATOM   4192 1HH2 ARG A 275      22.012 -13.656 -24.265  1.00  2.63           H  
ATOM   4193 2HH2 ARG A 275      23.222 -12.722 -23.349  1.00  2.63           H  
ATOM   4194  N   ARG A 276      19.597 -14.593 -27.436  1.00  2.17           N  
ATOM   4195  CA  ARG A 276      20.157 -15.873 -27.037  1.00  2.17           C  
ATOM   4196  C   ARG A 276      20.180 -15.907 -25.522  1.00  2.17           C  
ATOM   4197  O   ARG A 276      20.604 -14.922 -24.902  1.00  2.17           O  
ATOM   4198  CB  ARG A 276      21.583 -16.052 -27.553  1.00  2.17           C  
ATOM   4199  CG  ARG A 276      22.226 -17.388 -27.199  1.00  2.17           C  
ATOM   4200  CD  ARG A 276      23.579 -17.562 -27.800  1.00  2.17           C  
ATOM   4201  NE  ARG A 276      24.542 -16.575 -27.314  1.00  2.17           N  
ATOM   4202  CZ  ARG A 276      25.246 -16.685 -26.163  1.00  2.17           C  
ATOM   4203  NH1 ARG A 276      25.069 -17.715 -25.373  1.00  2.17           N  
ATOM   4204  NH2 ARG A 276      26.117 -15.746 -25.826  1.00  2.17           N  
ATOM   4205  H   ARG A 276      19.434 -13.920 -26.707  1.00  2.17           H  
ATOM   4206  HA  ARG A 276      19.526 -16.681 -27.409  1.00  2.17           H  
ATOM   4207 1HB  ARG A 276      21.610 -15.947 -28.629  1.00  2.17           H  
ATOM   4208 2HB  ARG A 276      22.218 -15.273 -27.137  1.00  2.17           H  
ATOM   4209 1HG  ARG A 276      22.337 -17.460 -26.116  1.00  2.17           H  
ATOM   4210 2HG  ARG A 276      21.591 -18.203 -27.550  1.00  2.17           H  
ATOM   4211 1HD  ARG A 276      23.952 -18.548 -27.546  1.00  2.17           H  
ATOM   4212 2HD  ARG A 276      23.511 -17.468 -28.883  1.00  2.17           H  
ATOM   4213  HE  ARG A 276      24.714 -15.765 -27.892  1.00  2.17           H  
ATOM   4214 1HH1 ARG A 276      24.391 -18.431 -25.615  1.00  2.17           H  
ATOM   4215 2HH1 ARG A 276      25.595 -17.774 -24.513  1.00  2.17           H  
ATOM   4216 1HH2 ARG A 276      26.260 -14.947 -26.429  1.00  2.17           H  
ATOM   4217 2HH2 ARG A 276      26.643 -15.832 -24.967  1.00  2.17           H  
ATOM   4218  N   ALA A 277      19.782 -17.027 -24.929  1.00  1.75           N  
ATOM   4219  CA  ALA A 277      19.858 -17.178 -23.481  1.00  1.75           C  
ATOM   4220  C   ALA A 277      21.228 -17.718 -23.070  1.00  1.75           C  
ATOM   4221  O   ALA A 277      21.751 -18.628 -23.710  1.00  1.75           O  
ATOM   4222  CB  ALA A 277      18.770 -18.102 -23.016  1.00  1.75           C  
ATOM   4223  H   ALA A 277      19.428 -17.791 -25.486  1.00  1.75           H  
ATOM   4224  HA  ALA A 277      19.724 -16.201 -23.018  1.00  1.75           H  
ATOM   4225 1HB  ALA A 277      18.838 -18.193 -21.954  1.00  1.75           H  
ATOM   4226 2HB  ALA A 277      17.788 -17.705 -23.285  1.00  1.75           H  
ATOM   4227 3HB  ALA A 277      18.904 -19.072 -23.478  1.00  1.75           H  
ATOM   4228  N   ALA A 278      21.790 -17.171 -21.990  1.00  1.41           N  
ATOM   4229  CA  ALA A 278      23.083 -17.606 -21.449  1.00  1.41           C  
ATOM   4230  C   ALA A 278      22.946 -18.747 -20.436  1.00  1.41           C  
ATOM   4231  O   ALA A 278      21.904 -18.881 -19.780  1.00  1.41           O  
ATOM   4232  CB  ALA A 278      23.786 -16.431 -20.805  1.00  1.41           C  
ATOM   4233  H   ALA A 278      21.305 -16.414 -21.530  1.00  1.41           H  
ATOM   4234  HA  ALA A 278      23.689 -17.970 -22.279  1.00  1.41           H  
ATOM   4235 1HB  ALA A 278      24.762 -16.751 -20.439  1.00  1.41           H  
ATOM   4236 2HB  ALA A 278      23.917 -15.637 -21.541  1.00  1.41           H  
ATOM   4237 3HB  ALA A 278      23.187 -16.061 -19.977  1.00  1.41           H  
ATOM   4238  N   LYS A 279      24.030 -19.511 -20.263  1.00  1.15           N  
ATOM   4239  CA  LYS A 279      24.063 -20.611 -19.301  1.00  1.15           C  
ATOM   4240  C   LYS A 279      25.338 -20.665 -18.436  1.00  1.15           C  
ATOM   4241  O   LYS A 279      26.433 -20.458 -18.958  1.00  1.15           O  
ATOM   4242  CB  LYS A 279      23.940 -21.933 -20.052  1.00  1.15           C  
ATOM   4243  CG  LYS A 279      23.930 -23.151 -19.166  1.00  1.15           C  
ATOM   4244  CD  LYS A 279      23.774 -24.391 -19.976  1.00  1.15           C  
ATOM   4245  CE  LYS A 279      23.609 -25.598 -19.110  1.00  1.15           C  
ATOM   4246  NZ  LYS A 279      23.541 -26.791 -19.938  1.00  1.15           N  
ATOM   4247  H   LYS A 279      24.844 -19.352 -20.844  1.00  1.15           H  
ATOM   4248  HA  LYS A 279      23.210 -20.496 -18.655  1.00  1.15           H  
ATOM   4249 1HB  LYS A 279      23.032 -21.926 -20.644  1.00  1.15           H  
ATOM   4250 2HB  LYS A 279      24.779 -22.035 -20.749  1.00  1.15           H  
ATOM   4251 1HG  LYS A 279      24.882 -23.220 -18.639  1.00  1.15           H  
ATOM   4252 2HG  LYS A 279      23.142 -23.078 -18.435  1.00  1.15           H  
ATOM   4253 1HD  LYS A 279      22.918 -24.310 -20.634  1.00  1.15           H  
ATOM   4254 2HD  LYS A 279      24.665 -24.533 -20.596  1.00  1.15           H  
ATOM   4255 1HE  LYS A 279      24.447 -25.685 -18.417  1.00  1.15           H  
ATOM   4256 2HE  LYS A 279      22.683 -25.507 -18.537  1.00  1.15           H  
ATOM   4257 1HZ  LYS A 279      23.415 -27.624 -19.378  1.00  1.15           H  
ATOM   4258 2HZ  LYS A 279      22.756 -26.694 -20.583  1.00  1.15           H  
ATOM   4259 3HZ  LYS A 279      24.426 -26.843 -20.448  1.00  1.15           H  
ATOM   4260  N   MET A 280      25.187 -20.943 -17.127  1.00  0.98           N  
ATOM   4261  CA  MET A 280      26.329 -21.159 -16.215  1.00  0.98           C  
ATOM   4262  C   MET A 280      26.482 -22.621 -15.787  1.00  0.98           C  
ATOM   4263  O   MET A 280      25.511 -23.294 -15.432  1.00  0.98           O  
ATOM   4264  CB  MET A 280      26.251 -20.303 -14.952  1.00  0.98           C  
ATOM   4265  CG  MET A 280      27.351 -20.508 -13.964  1.00  0.98           C  
ATOM   4266  SD  MET A 280      28.894 -19.917 -14.553  1.00  0.98           S  
ATOM   4267  CE  MET A 280      28.610 -18.191 -14.493  1.00  0.98           C  
ATOM   4268  H   MET A 280      24.238 -21.040 -16.775  1.00  0.98           H  
ATOM   4269  HA  MET A 280      27.234 -20.881 -16.744  1.00  0.98           H  
ATOM   4270 1HB  MET A 280      26.421 -19.312 -15.185  1.00  0.98           H  
ATOM   4271 2HB  MET A 280      25.288 -20.384 -14.462  1.00  0.98           H  
ATOM   4272 1HG  MET A 280      27.108 -19.985 -13.040  1.00  0.98           H  
ATOM   4273 2HG  MET A 280      27.466 -21.540 -13.745  1.00  0.98           H  
ATOM   4274 1HE  MET A 280      29.494 -17.654 -14.833  1.00  0.98           H  
ATOM   4275 2HE  MET A 280      27.785 -17.964 -15.129  1.00  0.98           H  
ATOM   4276 3HE  MET A 280      28.369 -17.900 -13.481  1.00  0.98           H  
ATOM   4277  N   VAL A 281      27.711 -23.099 -15.799  1.00  0.86           N  
ATOM   4278  CA  VAL A 281      28.033 -24.430 -15.324  1.00  0.86           C  
ATOM   4279  C   VAL A 281      28.882 -24.390 -14.070  1.00  0.86           C  
ATOM   4280  O   VAL A 281      30.002 -23.866 -14.082  1.00  0.86           O  
ATOM   4281  CB  VAL A 281      28.778 -25.175 -16.404  1.00  0.86           C  
ATOM   4282  CG1 VAL A 281      29.167 -26.490 -15.917  1.00  0.86           C  
ATOM   4283  CG2 VAL A 281      27.891 -25.280 -17.639  1.00  0.86           C  
ATOM   4284  H   VAL A 281      28.457 -22.507 -16.153  1.00  0.86           H  
ATOM   4285  HA  VAL A 281      27.107 -24.954 -15.096  1.00  0.86           H  
ATOM   4286  HB  VAL A 281      29.683 -24.633 -16.654  1.00  0.86           H  
ATOM   4287 1HG1 VAL A 281      29.679 -26.978 -16.691  1.00  0.86           H  
ATOM   4288 2HG1 VAL A 281      29.806 -26.395 -15.043  1.00  0.86           H  
ATOM   4289 3HG1 VAL A 281      28.332 -27.029 -15.668  1.00  0.86           H  
ATOM   4290 1HG2 VAL A 281      28.427 -25.804 -18.431  1.00  0.86           H  
ATOM   4291 2HG2 VAL A 281      26.984 -25.825 -17.392  1.00  0.86           H  
ATOM   4292 3HG2 VAL A 281      27.630 -24.280 -17.986  1.00  0.86           H  
ATOM   4293  N   ILE A 282      28.362 -24.976 -12.993  1.00  0.79           N  
ATOM   4294  CA  ILE A 282      29.052 -24.920 -11.719  1.00  0.79           C  
ATOM   4295  C   ILE A 282      29.572 -26.279 -11.261  1.00  0.79           C  
ATOM   4296  O   ILE A 282      28.838 -27.277 -11.188  1.00  0.79           O  
ATOM   4297  CB  ILE A 282      28.153 -24.324 -10.634  1.00  0.79           C  
ATOM   4298  CG1 ILE A 282      27.663 -22.980 -11.067  1.00  0.79           C  
ATOM   4299  CG2 ILE A 282      28.911 -24.185  -9.393  1.00  0.79           C  
ATOM   4300  CD1 ILE A 282      26.339 -23.065 -11.787  1.00  0.79           C  
ATOM   4301  H   ILE A 282      27.433 -25.402 -13.034  1.00  0.79           H  
ATOM   4302  HA  ILE A 282      29.900 -24.258 -11.829  1.00  0.79           H  
ATOM   4303  HB  ILE A 282      27.290 -24.956 -10.474  1.00  0.79           H  
ATOM   4304 1HG1 ILE A 282      27.562 -22.337 -10.202  1.00  0.79           H  
ATOM   4305 2HG1 ILE A 282      28.385 -22.542 -11.735  1.00  0.79           H  
ATOM   4306 1HG2 ILE A 282      28.263 -23.758  -8.673  1.00  0.79           H  
ATOM   4307 2HG2 ILE A 282      29.254 -25.159  -9.050  1.00  0.79           H  
ATOM   4308 3HG2 ILE A 282      29.771 -23.531  -9.560  1.00  0.79           H  
ATOM   4309 1HD1 ILE A 282      26.028 -22.109 -12.085  1.00  0.79           H  
ATOM   4310 2HD1 ILE A 282      26.438 -23.685 -12.664  1.00  0.79           H  
ATOM   4311 3HD1 ILE A 282      25.590 -23.484 -11.150  1.00  0.79           H  
ATOM   4312  N   CYS A 283      30.859 -26.296 -10.925  1.00  0.74           N  
ATOM   4313  CA  CYS A 283      31.538 -27.511 -10.486  1.00  0.74           C  
ATOM   4314  C   CYS A 283      32.326 -27.292  -9.197  1.00  0.74           C  
ATOM   4315  O   CYS A 283      33.030 -26.295  -9.035  1.00  0.74           O  
ATOM   4316  CB  CYS A 283      32.490 -27.978 -11.562  1.00  0.74           C  
ATOM   4317  SG  CYS A 283      33.359 -29.476 -11.187  1.00  0.74           S  
ATOM   4318  H   CYS A 283      31.385 -25.422 -11.021  1.00  0.74           H  
ATOM   4319  HA  CYS A 283      30.792 -28.286 -10.312  1.00  0.74           H  
ATOM   4320 1HB  CYS A 283      31.951 -28.115 -12.496  1.00  0.74           H  
ATOM   4321 2HB  CYS A 283      33.233 -27.202 -11.729  1.00  0.74           H  
ATOM   4322  HG  CYS A 283      33.803 -29.098  -9.972  1.00  0.74           H  
ATOM   4323  N   ASP A 284      32.157 -28.190  -8.236  1.00  0.71           N  
ATOM   4324  CA  ASP A 284      32.904 -28.057  -6.991  1.00  0.71           C  
ATOM   4325  C   ASP A 284      34.398 -28.238  -7.216  1.00  0.71           C  
ATOM   4326  O   ASP A 284      34.806 -29.122  -7.973  1.00  0.71           O  
ATOM   4327  CB  ASP A 284      32.440 -29.066  -5.937  1.00  0.71           C  
ATOM   4328  CG  ASP A 284      31.076 -28.804  -5.466  1.00  0.71           C  
ATOM   4329  OD1 ASP A 284      30.536 -27.815  -5.880  1.00  0.71           O  
ATOM   4330  OD2 ASP A 284      30.557 -29.563  -4.678  1.00  0.71           O  
ATOM   4331  H   ASP A 284      31.548 -28.983  -8.387  1.00  0.71           H  
ATOM   4332  HA  ASP A 284      32.749 -27.057  -6.598  1.00  0.71           H  
ATOM   4333 1HB  ASP A 284      32.481 -30.074  -6.339  1.00  0.71           H  
ATOM   4334 2HB  ASP A 284      33.118 -29.037  -5.078  1.00  0.71           H  
ATOM   4335  N   MET A 285      35.220 -27.486  -6.486  1.00  0.69           N  
ATOM   4336  CA  MET A 285      36.671 -27.638  -6.585  1.00  0.69           C  
ATOM   4337  C   MET A 285      37.180 -29.032  -6.190  1.00  0.69           C  
ATOM   4338  O   MET A 285      38.273 -29.424  -6.592  1.00  0.69           O  
ATOM   4339  CB  MET A 285      37.380 -26.574  -5.771  1.00  0.69           C  
ATOM   4340  CG  MET A 285      38.897 -26.573  -5.954  1.00  0.69           C  
ATOM   4341  SD  MET A 285      39.486 -26.207  -7.683  1.00  0.69           S  
ATOM   4342  CE  MET A 285      39.567 -24.401  -7.784  1.00  0.69           C  
ATOM   4343  H   MET A 285      34.849 -26.748  -5.884  1.00  0.69           H  
ATOM   4344  HA  MET A 285      36.941 -27.480  -7.625  1.00  0.69           H  
ATOM   4345 1HB  MET A 285      37.000 -25.596  -6.044  1.00  0.69           H  
ATOM   4346 2HB  MET A 285      37.165 -26.722  -4.725  1.00  0.69           H  
ATOM   4347 1HG  MET A 285      39.305 -25.820  -5.287  1.00  0.69           H  
ATOM   4348 2HG  MET A 285      39.297 -27.541  -5.650  1.00  0.69           H  
ATOM   4349 1HE  MET A 285      39.909 -24.111  -8.777  1.00  0.69           H  
ATOM   4350 2HE  MET A 285      38.595 -23.973  -7.601  1.00  0.69           H  
ATOM   4351 3HE  MET A 285      40.261 -24.026  -7.044  1.00  0.69           H  
ATOM   4352  N   ASP A 286      36.437 -29.742  -5.330  1.00  0.68           N  
ATOM   4353  CA  ASP A 286      36.845 -31.082  -4.890  1.00  0.68           C  
ATOM   4354  C   ASP A 286      36.205 -32.212  -5.712  1.00  0.68           C  
ATOM   4355  O   ASP A 286      36.236 -33.380  -5.312  1.00  0.68           O  
ATOM   4356  CB  ASP A 286      36.595 -31.297  -3.387  1.00  0.68           C  
ATOM   4357  CG  ASP A 286      35.141 -31.213  -2.939  1.00  0.68           C  
ATOM   4358  OD1 ASP A 286      34.314 -30.962  -3.758  1.00  0.68           O  
ATOM   4359  OD2 ASP A 286      34.879 -31.400  -1.769  1.00  0.68           O  
ATOM   4360  H   ASP A 286      35.560 -29.357  -5.011  1.00  0.68           H  
ATOM   4361  HA  ASP A 286      37.920 -31.150  -5.021  1.00  0.68           H  
ATOM   4362 1HB  ASP A 286      36.983 -32.280  -3.109  1.00  0.68           H  
ATOM   4363 2HB  ASP A 286      37.179 -30.571  -2.835  1.00  0.68           H  
ATOM   4364  N   HIS A 287      35.575 -31.864  -6.833  1.00  0.67           N  
ATOM   4365  CA  HIS A 287      34.957 -32.849  -7.704  1.00  0.67           C  
ATOM   4366  C   HIS A 287      36.029 -33.558  -8.558  1.00  0.67           C  
ATOM   4367  O   HIS A 287      36.954 -32.908  -9.050  1.00  0.67           O  
ATOM   4368  CB  HIS A 287      33.905 -32.137  -8.591  1.00  0.67           C  
ATOM   4369  CG  HIS A 287      33.061 -32.969  -9.508  1.00  0.67           C  
ATOM   4370  ND1 HIS A 287      32.187 -33.919  -9.059  1.00  0.67           N  
ATOM   4371  CD2 HIS A 287      32.934 -32.956 -10.860  1.00  0.67           C  
ATOM   4372  CE1 HIS A 287      31.595 -34.478 -10.098  1.00  0.67           C  
ATOM   4373  NE2 HIS A 287      32.024 -33.906 -11.187  1.00  0.67           N  
ATOM   4374  H   HIS A 287      35.532 -30.884  -7.115  1.00  0.67           H  
ATOM   4375  HA  HIS A 287      34.423 -33.565  -7.091  1.00  0.67           H  
ATOM   4376 1HB  HIS A 287      33.234 -31.567  -7.955  1.00  0.67           H  
ATOM   4377 2HB  HIS A 287      34.429 -31.417  -9.210  1.00  0.67           H  
ATOM   4378  HD2 HIS A 287      33.473 -32.324 -11.560  1.00  0.67           H  
ATOM   4379  HE1 HIS A 287      30.896 -35.259 -10.075  1.00  0.67           H  
ATOM   4380  HE2 HIS A 287      31.735 -34.139 -12.120  1.00  0.67           H  
ATOM   4381  N   PRO A 288      35.977 -34.884  -8.730  1.00  0.67           N  
ATOM   4382  CA  PRO A 288      36.772 -35.598  -9.691  1.00  0.67           C  
ATOM   4383  C   PRO A 288      36.377 -34.929 -10.967  1.00  0.67           C  
ATOM   4384  O   PRO A 288      35.289 -34.396 -11.031  1.00  0.67           O  
ATOM   4385  CB  PRO A 288      36.282 -37.034  -9.576  1.00  0.67           C  
ATOM   4386  CG  PRO A 288      35.748 -37.119  -8.171  1.00  0.67           C  
ATOM   4387  CD  PRO A 288      35.167 -35.734  -7.879  1.00  0.67           C  
ATOM   4388  HA  PRO A 288      37.844 -35.490  -9.480  1.00  0.67           H  
ATOM   4389 1HB  PRO A 288      35.519 -37.225 -10.345  1.00  0.67           H  
ATOM   4390 2HB  PRO A 288      37.109 -37.733  -9.767  1.00  0.67           H  
ATOM   4391 1HG  PRO A 288      34.992 -37.912  -8.119  1.00  0.67           H  
ATOM   4392 2HG  PRO A 288      36.548 -37.395  -7.466  1.00  0.67           H  
ATOM   4393 1HD  PRO A 288      34.102 -35.692  -8.143  1.00  0.67           H  
ATOM   4394 2HD  PRO A 288      35.358 -35.488  -6.832  1.00  0.67           H  
ATOM   4395  N   ASP A 289      37.241 -34.887 -11.940  1.00  0.67           N  
ATOM   4396  CA  ASP A 289      36.978 -34.199 -13.205  1.00  0.67           C  
ATOM   4397  C   ASP A 289      36.974 -32.659 -13.111  1.00  0.67           C  
ATOM   4398  O   ASP A 289      36.809 -32.001 -14.139  1.00  0.67           O  
ATOM   4399  CB  ASP A 289      35.614 -34.605 -13.805  1.00  0.67           C  
ATOM   4400  CG  ASP A 289      35.458 -36.070 -13.967  1.00  0.67           C  
ATOM   4401  OD1 ASP A 289      36.424 -36.769 -13.856  1.00  0.67           O  
ATOM   4402  OD2 ASP A 289      34.356 -36.506 -14.208  1.00  0.67           O  
ATOM   4403  H   ASP A 289      38.129 -35.350 -11.820  1.00  0.67           H  
ATOM   4404  HA  ASP A 289      37.759 -34.490 -13.908  1.00  0.67           H  
ATOM   4405 1HB  ASP A 289      34.779 -34.193 -13.253  1.00  0.67           H  
ATOM   4406 2HB  ASP A 289      35.546 -34.169 -14.804  1.00  0.67           H  
ATOM   4407  N   ILE A 290      37.280 -32.057 -11.946  1.00  0.67           N  
ATOM   4408  CA  ILE A 290      37.459 -30.600 -11.938  1.00  0.67           C  
ATOM   4409  C   ILE A 290      38.623 -30.194 -12.839  1.00  0.67           C  
ATOM   4410  O   ILE A 290      38.571 -29.185 -13.537  1.00  0.67           O  
ATOM   4411  CB  ILE A 290      37.690 -30.058 -10.503  1.00  0.67           C  
ATOM   4412  CG1 ILE A 290      37.699 -28.539 -10.509  1.00  0.67           C  
ATOM   4413  CG2 ILE A 290      38.986 -30.591  -9.876  1.00  0.67           C  
ATOM   4414  CD1 ILE A 290      36.435 -27.892 -10.871  1.00  0.67           C  
ATOM   4415  H   ILE A 290      37.355 -32.578 -11.069  1.00  0.67           H  
ATOM   4416  HA  ILE A 290      36.548 -30.142 -12.321  1.00  0.67           H  
ATOM   4417  HB  ILE A 290      36.849 -30.376  -9.878  1.00  0.67           H  
ATOM   4418 1HG1 ILE A 290      37.999 -28.196  -9.530  1.00  0.67           H  
ATOM   4419 2HG1 ILE A 290      38.442 -28.228 -11.219  1.00  0.67           H  
ATOM   4420 1HG2 ILE A 290      39.073 -30.205  -8.864  1.00  0.67           H  
ATOM   4421 2HG2 ILE A 290      38.956 -31.669  -9.845  1.00  0.67           H  
ATOM   4422 3HG2 ILE A 290      39.843 -30.272 -10.440  1.00  0.67           H  
ATOM   4423 1HD1 ILE A 290      36.578 -26.833 -10.855  1.00  0.67           H  
ATOM   4424 2HD1 ILE A 290      36.134 -28.208 -11.862  1.00  0.67           H  
ATOM   4425 3HD1 ILE A 290      35.683 -28.166 -10.149  1.00  0.67           H  
ATOM   4426  N   GLU A 291      39.648 -31.040 -12.886  1.00  0.67           N  
ATOM   4427  CA  GLU A 291      40.818 -30.813 -13.720  1.00  0.67           C  
ATOM   4428  C   GLU A 291      40.429 -30.805 -15.198  1.00  0.67           C  
ATOM   4429  O   GLU A 291      40.834 -29.922 -15.963  1.00  0.67           O  
ATOM   4430  CB  GLU A 291      41.846 -31.904 -13.406  1.00  0.67           C  
ATOM   4431  CG  GLU A 291      43.138 -31.837 -14.165  1.00  0.67           C  
ATOM   4432  CD  GLU A 291      44.165 -32.838 -13.658  1.00  0.67           C  
ATOM   4433  OE1 GLU A 291      43.797 -33.968 -13.344  1.00  0.67           O  
ATOM   4434  OE2 GLU A 291      45.318 -32.455 -13.549  1.00  0.67           O  
ATOM   4435  H   GLU A 291      39.612 -31.855 -12.293  1.00  0.67           H  
ATOM   4436  HA  GLU A 291      41.245 -29.839 -13.469  1.00  0.67           H  
ATOM   4437 1HB  GLU A 291      42.089 -31.872 -12.343  1.00  0.67           H  
ATOM   4438 2HB  GLU A 291      41.403 -32.879 -13.606  1.00  0.67           H  
ATOM   4439 1HG  GLU A 291      42.935 -32.044 -15.216  1.00  0.67           H  
ATOM   4440 2HG  GLU A 291      43.532 -30.849 -14.105  1.00  0.67           H  
ATOM   4441  N   GLN A 292      39.618 -31.801 -15.579  1.00  0.69           N  
ATOM   4442  CA  GLN A 292      39.122 -31.975 -16.939  1.00  0.69           C  
ATOM   4443  C   GLN A 292      38.288 -30.778 -17.356  1.00  0.69           C  
ATOM   4444  O   GLN A 292      38.489 -30.227 -18.428  1.00  0.69           O  
ATOM   4445  CB  GLN A 292      38.273 -33.249 -17.021  1.00  0.69           C  
ATOM   4446  CG  GLN A 292      37.691 -33.605 -18.378  1.00  0.69           C  
ATOM   4447  CD  GLN A 292      36.795 -34.854 -18.279  1.00  0.69           C  
ATOM   4448  OE1 GLN A 292      35.720 -34.825 -17.657  1.00  0.69           O  
ATOM   4449  NE2 GLN A 292      37.268 -35.956 -18.868  1.00  0.69           N  
ATOM   4450  H   GLN A 292      39.330 -32.464 -14.876  1.00  0.69           H  
ATOM   4451  HA  GLN A 292      39.971 -32.058 -17.615  1.00  0.69           H  
ATOM   4452 1HB  GLN A 292      38.878 -34.094 -16.701  1.00  0.69           H  
ATOM   4453 2HB  GLN A 292      37.443 -33.175 -16.323  1.00  0.69           H  
ATOM   4454 1HG  GLN A 292      37.078 -32.773 -18.723  1.00  0.69           H  
ATOM   4455 2HG  GLN A 292      38.490 -33.803 -19.088  1.00  0.69           H  
ATOM   4456 1HE2 GLN A 292      36.761 -36.855 -18.820  1.00  0.69           H  
ATOM   4457 2HE2 GLN A 292      38.142 -35.930 -19.340  1.00  0.69           H  
ATOM   4458  N   PHE A 293      37.372 -30.376 -16.475  1.00  0.70           N  
ATOM   4459  CA  PHE A 293      36.451 -29.260 -16.689  1.00  0.70           C  
ATOM   4460  C   PHE A 293      37.183 -27.950 -16.960  1.00  0.70           C  
ATOM   4461  O   PHE A 293      36.922 -27.258 -17.963  1.00  0.70           O  
ATOM   4462  CB  PHE A 293      35.573 -29.161 -15.428  1.00  0.70           C  
ATOM   4463  CG  PHE A 293      34.646 -28.016 -15.311  1.00  0.70           C  
ATOM   4464  CD1 PHE A 293      33.499 -27.978 -16.041  1.00  0.70           C  
ATOM   4465  CD2 PHE A 293      34.903 -26.984 -14.408  1.00  0.70           C  
ATOM   4466  CE1 PHE A 293      32.633 -26.947 -15.899  1.00  0.70           C  
ATOM   4467  CE2 PHE A 293      34.012 -25.943 -14.259  1.00  0.70           C  
ATOM   4468  CZ  PHE A 293      32.872 -25.931 -15.006  1.00  0.70           C  
ATOM   4469  H   PHE A 293      37.283 -30.897 -15.608  1.00  0.70           H  
ATOM   4470  HA  PHE A 293      35.818 -29.492 -17.539  1.00  0.70           H  
ATOM   4471 1HB  PHE A 293      34.990 -30.074 -15.342  1.00  0.70           H  
ATOM   4472 2HB  PHE A 293      36.220 -29.135 -14.562  1.00  0.70           H  
ATOM   4473  HD1 PHE A 293      33.285 -28.782 -16.745  1.00  0.70           H  
ATOM   4474  HD2 PHE A 293      35.813 -27.014 -13.815  1.00  0.70           H  
ATOM   4475  HE1 PHE A 293      31.759 -26.932 -16.494  1.00  0.70           H  
ATOM   4476  HE2 PHE A 293      34.207 -25.141 -13.554  1.00  0.70           H  
ATOM   4477  HZ  PHE A 293      32.155 -25.115 -14.905  1.00  0.70           H  
ATOM   4478  N   ILE A 294      38.150 -27.637 -16.114  1.00  0.73           N  
ATOM   4479  CA  ILE A 294      38.916 -26.418 -16.267  1.00  0.73           C  
ATOM   4480  C   ILE A 294      39.722 -26.435 -17.589  1.00  0.73           C  
ATOM   4481  O   ILE A 294      39.634 -25.489 -18.396  1.00  0.73           O  
ATOM   4482  CB  ILE A 294      39.858 -26.287 -15.047  1.00  0.73           C  
ATOM   4483  CG1 ILE A 294      39.053 -26.012 -13.751  1.00  0.73           C  
ATOM   4484  CG2 ILE A 294      40.842 -25.228 -15.242  1.00  0.73           C  
ATOM   4485  CD1 ILE A 294      39.882 -26.156 -12.473  1.00  0.73           C  
ATOM   4486  H   ILE A 294      38.332 -28.242 -15.309  1.00  0.73           H  
ATOM   4487  HA  ILE A 294      38.233 -25.575 -16.282  1.00  0.73           H  
ATOM   4488  HB  ILE A 294      40.386 -27.236 -14.908  1.00  0.73           H  
ATOM   4489 1HG1 ILE A 294      38.667 -25.013 -13.788  1.00  0.73           H  
ATOM   4490 2HG1 ILE A 294      38.217 -26.706 -13.698  1.00  0.73           H  
ATOM   4491 1HG2 ILE A 294      41.475 -25.201 -14.374  1.00  0.73           H  
ATOM   4492 2HG2 ILE A 294      41.444 -25.431 -16.126  1.00  0.73           H  
ATOM   4493 3HG2 ILE A 294      40.324 -24.291 -15.348  1.00  0.73           H  
ATOM   4494 1HD1 ILE A 294      39.257 -25.942 -11.605  1.00  0.73           H  
ATOM   4495 2HD1 ILE A 294      40.269 -27.175 -12.404  1.00  0.73           H  
ATOM   4496 3HD1 ILE A 294      40.714 -25.461 -12.499  1.00  0.73           H  
ATOM   4497  N   ASN A 295      40.434 -27.535 -17.847  1.00  0.77           N  
ATOM   4498  CA  ASN A 295      41.224 -27.647 -19.065  1.00  0.77           C  
ATOM   4499  C   ASN A 295      40.363 -27.752 -20.320  1.00  0.77           C  
ATOM   4500  O   ASN A 295      40.766 -27.298 -21.390  1.00  0.77           O  
ATOM   4501  CB  ASN A 295      42.159 -28.822 -18.960  1.00  0.77           C  
ATOM   4502  CG  ASN A 295      43.302 -28.553 -18.030  1.00  0.77           C  
ATOM   4503  OD1 ASN A 295      43.689 -27.395 -17.818  1.00  0.77           O  
ATOM   4504  ND2 ASN A 295      43.847 -29.596 -17.467  1.00  0.77           N  
ATOM   4505  H   ASN A 295      40.458 -28.306 -17.174  1.00  0.77           H  
ATOM   4506  HA  ASN A 295      41.823 -26.742 -19.163  1.00  0.77           H  
ATOM   4507 1HB  ASN A 295      41.602 -29.693 -18.598  1.00  0.77           H  
ATOM   4508 2HB  ASN A 295      42.551 -29.068 -19.946  1.00  0.77           H  
ATOM   4509 1HD2 ASN A 295      44.613 -29.486 -16.835  1.00  0.77           H  
ATOM   4510 2HD2 ASN A 295      43.492 -30.510 -17.662  1.00  0.77           H  
ATOM   4511  N   TRP A 296      39.184 -28.353 -20.202  1.00  0.82           N  
ATOM   4512  CA  TRP A 296      38.270 -28.515 -21.320  1.00  0.82           C  
ATOM   4513  C   TRP A 296      37.998 -27.185 -21.969  1.00  0.82           C  
ATOM   4514  O   TRP A 296      38.141 -27.041 -23.182  1.00  0.82           O  
ATOM   4515  CB  TRP A 296      36.972 -29.166 -20.861  1.00  0.82           C  
ATOM   4516  CG  TRP A 296      35.946 -29.304 -21.888  1.00  0.82           C  
ATOM   4517  CD1 TRP A 296      36.102 -29.698 -23.179  1.00  0.82           C  
ATOM   4518  CD2 TRP A 296      34.544 -29.063 -21.704  1.00  0.82           C  
ATOM   4519  NE1 TRP A 296      34.891 -29.714 -23.811  1.00  0.82           N  
ATOM   4520  CE2 TRP A 296      33.923 -29.333 -22.916  1.00  0.82           C  
ATOM   4521  CE3 TRP A 296      33.775 -28.646 -20.618  1.00  0.82           C  
ATOM   4522  CZ2 TRP A 296      32.561 -29.200 -23.081  1.00  0.82           C  
ATOM   4523  CZ3 TRP A 296      32.412 -28.508 -20.796  1.00  0.82           C  
ATOM   4524  CH2 TRP A 296      31.817 -28.780 -21.993  1.00  0.82           C  
ATOM   4525  H   TRP A 296      38.902 -28.733 -19.307  1.00  0.82           H  
ATOM   4526  HA  TRP A 296      38.736 -29.168 -22.056  1.00  0.82           H  
ATOM   4527 1HB  TRP A 296      37.185 -30.163 -20.493  1.00  0.82           H  
ATOM   4528 2HB  TRP A 296      36.553 -28.602 -20.039  1.00  0.82           H  
ATOM   4529  HD1 TRP A 296      37.054 -29.955 -23.643  1.00  0.82           H  
ATOM   4530  HE1 TRP A 296      34.734 -29.946 -24.777  1.00  0.82           H  
ATOM   4531  HE3 TRP A 296      34.245 -28.423 -19.656  1.00  0.82           H  
ATOM   4532  HZ2 TRP A 296      32.079 -29.396 -24.028  1.00  0.82           H  
ATOM   4533  HZ3 TRP A 296      31.831 -28.169 -19.969  1.00  0.82           H  
ATOM   4534  HH2 TRP A 296      30.733 -28.652 -22.099  1.00  0.82           H  
ATOM   4535  N   LYS A 297      37.604 -26.194 -21.169  1.00  0.88           N  
ATOM   4536  CA  LYS A 297      37.290 -24.903 -21.767  1.00  0.88           C  
ATOM   4537  C   LYS A 297      38.529 -24.318 -22.452  1.00  0.88           C  
ATOM   4538  O   LYS A 297      38.436 -23.718 -23.527  1.00  0.88           O  
ATOM   4539  CB  LYS A 297      36.746 -23.930 -20.736  1.00  0.88           C  
ATOM   4540  CG  LYS A 297      36.239 -22.616 -21.347  1.00  0.88           C  
ATOM   4541  CD  LYS A 297      34.969 -22.860 -22.172  1.00  0.88           C  
ATOM   4542  CE  LYS A 297      34.435 -21.579 -22.837  1.00  0.88           C  
ATOM   4543  NZ  LYS A 297      33.937 -20.597 -21.855  1.00  0.88           N  
ATOM   4544  H   LYS A 297      37.504 -26.361 -20.161  1.00  0.88           H  
ATOM   4545  HA  LYS A 297      36.524 -25.057 -22.532  1.00  0.88           H  
ATOM   4546 1HB  LYS A 297      35.934 -24.401 -20.201  1.00  0.88           H  
ATOM   4547 2HB  LYS A 297      37.529 -23.689 -20.011  1.00  0.88           H  
ATOM   4548 1HG  LYS A 297      36.035 -21.882 -20.559  1.00  0.88           H  
ATOM   4549 2HG  LYS A 297      36.992 -22.211 -22.008  1.00  0.88           H  
ATOM   4550 1HD  LYS A 297      35.185 -23.590 -22.954  1.00  0.88           H  
ATOM   4551 2HD  LYS A 297      34.187 -23.263 -21.529  1.00  0.88           H  
ATOM   4552 1HE  LYS A 297      35.238 -21.119 -23.416  1.00  0.88           H  
ATOM   4553 2HE  LYS A 297      33.619 -21.847 -23.513  1.00  0.88           H  
ATOM   4554 1HZ  LYS A 297      33.595 -19.780 -22.326  1.00  0.88           H  
ATOM   4555 2HZ  LYS A 297      33.174 -21.005 -21.313  1.00  0.88           H  
ATOM   4556 3HZ  LYS A 297      34.687 -20.308 -21.201  1.00  0.88           H  
ATOM   4557  N   VAL A 298      39.710 -24.526 -21.863  1.00  0.96           N  
ATOM   4558  CA  VAL A 298      40.921 -24.003 -22.496  1.00  0.96           C  
ATOM   4559  C   VAL A 298      41.120 -24.621 -23.860  1.00  0.96           C  
ATOM   4560  O   VAL A 298      41.374 -23.920 -24.843  1.00  0.96           O  
ATOM   4561  CB  VAL A 298      42.146 -24.278 -21.635  1.00  0.96           C  
ATOM   4562  CG1 VAL A 298      43.397 -23.903 -22.386  1.00  0.96           C  
ATOM   4563  CG2 VAL A 298      42.010 -23.522 -20.397  1.00  0.96           C  
ATOM   4564  H   VAL A 298      39.759 -25.016 -20.962  1.00  0.96           H  
ATOM   4565  HA  VAL A 298      40.832 -22.942 -22.635  1.00  0.96           H  
ATOM   4566  HB  VAL A 298      42.208 -25.334 -21.412  1.00  0.96           H  
ATOM   4567 1HG1 VAL A 298      44.262 -24.109 -21.768  1.00  0.96           H  
ATOM   4568 2HG1 VAL A 298      43.452 -24.495 -23.298  1.00  0.96           H  
ATOM   4569 3HG1 VAL A 298      43.370 -22.843 -22.637  1.00  0.96           H  
ATOM   4570 1HG2 VAL A 298      42.863 -23.704 -19.759  1.00  0.96           H  
ATOM   4571 2HG2 VAL A 298      41.950 -22.473 -20.652  1.00  0.96           H  
ATOM   4572 3HG2 VAL A 298      41.097 -23.834 -19.884  1.00  0.96           H  
ATOM   4573  N   ILE A 299      40.937 -25.924 -23.929  1.00  1.05           N  
ATOM   4574  CA  ILE A 299      41.081 -26.647 -25.170  1.00  1.05           C  
ATOM   4575  C   ILE A 299      40.076 -26.156 -26.204  1.00  1.05           C  
ATOM   4576  O   ILE A 299      40.433 -25.936 -27.366  1.00  1.05           O  
ATOM   4577  CB  ILE A 299      40.902 -28.141 -24.910  1.00  1.05           C  
ATOM   4578  CG1 ILE A 299      42.095 -28.652 -24.079  1.00  1.05           C  
ATOM   4579  CG2 ILE A 299      40.773 -28.880 -26.212  1.00  1.05           C  
ATOM   4580  CD1 ILE A 299      41.877 -30.020 -23.485  1.00  1.05           C  
ATOM   4581  H   ILE A 299      40.717 -26.434 -23.073  1.00  1.05           H  
ATOM   4582  HA  ILE A 299      42.085 -26.477 -25.554  1.00  1.05           H  
ATOM   4583  HB  ILE A 299      40.005 -28.298 -24.316  1.00  1.05           H  
ATOM   4584 1HG1 ILE A 299      42.974 -28.688 -24.720  1.00  1.05           H  
ATOM   4585 2HG1 ILE A 299      42.289 -27.947 -23.272  1.00  1.05           H  
ATOM   4586 1HG2 ILE A 299      40.641 -29.941 -26.016  1.00  1.05           H  
ATOM   4587 2HG2 ILE A 299      39.910 -28.498 -26.758  1.00  1.05           H  
ATOM   4588 3HG2 ILE A 299      41.678 -28.721 -26.797  1.00  1.05           H  
ATOM   4589 1HD1 ILE A 299      42.758 -30.312 -22.916  1.00  1.05           H  
ATOM   4590 2HD1 ILE A 299      41.011 -29.987 -22.821  1.00  1.05           H  
ATOM   4591 3HD1 ILE A 299      41.701 -30.741 -24.279  1.00  1.05           H  
ATOM   4592  N   GLU A 300      38.821 -25.959 -25.797  1.00  1.15           N  
ATOM   4593  CA  GLU A 300      37.832 -25.499 -26.757  1.00  1.15           C  
ATOM   4594  C   GLU A 300      38.200 -24.136 -27.348  1.00  1.15           C  
ATOM   4595  O   GLU A 300      38.111 -23.951 -28.565  1.00  1.15           O  
ATOM   4596  CB  GLU A 300      36.462 -25.368 -26.097  1.00  1.15           C  
ATOM   4597  CG  GLU A 300      35.750 -26.657 -25.705  1.00  1.15           C  
ATOM   4598  CD  GLU A 300      34.422 -26.324 -25.065  1.00  1.15           C  
ATOM   4599  OE1 GLU A 300      34.273 -25.196 -24.667  1.00  1.15           O  
ATOM   4600  OE2 GLU A 300      33.539 -27.150 -25.056  1.00  1.15           O  
ATOM   4601  H   GLU A 300      38.564 -26.155 -24.829  1.00  1.15           H  
ATOM   4602  HA  GLU A 300      37.773 -26.225 -27.568  1.00  1.15           H  
ATOM   4603 1HB  GLU A 300      36.561 -24.766 -25.192  1.00  1.15           H  
ATOM   4604 2HB  GLU A 300      35.801 -24.833 -26.769  1.00  1.15           H  
ATOM   4605 1HG  GLU A 300      35.583 -27.270 -26.589  1.00  1.15           H  
ATOM   4606 2HG  GLU A 300      36.366 -27.216 -25.009  1.00  1.15           H  
ATOM   4607  N   GLU A 301      38.690 -23.206 -26.515  1.00  1.26           N  
ATOM   4608  CA  GLU A 301      39.078 -21.890 -27.031  1.00  1.26           C  
ATOM   4609  C   GLU A 301      40.277 -21.985 -27.963  1.00  1.26           C  
ATOM   4610  O   GLU A 301      40.352 -21.289 -28.987  1.00  1.26           O  
ATOM   4611  CB  GLU A 301      39.394 -20.918 -25.893  1.00  1.26           C  
ATOM   4612  CG  GLU A 301      38.194 -20.421 -25.102  1.00  1.26           C  
ATOM   4613  CD  GLU A 301      37.264 -19.567 -25.902  1.00  1.26           C  
ATOM   4614  OE1 GLU A 301      37.731 -18.622 -26.519  1.00  1.26           O  
ATOM   4615  OE2 GLU A 301      36.089 -19.835 -25.888  1.00  1.26           O  
ATOM   4616  H   GLU A 301      38.752 -23.409 -25.513  1.00  1.26           H  
ATOM   4617  HA  GLU A 301      38.240 -21.488 -27.600  1.00  1.26           H  
ATOM   4618 1HB  GLU A 301      40.066 -21.410 -25.182  1.00  1.26           H  
ATOM   4619 2HB  GLU A 301      39.919 -20.050 -26.289  1.00  1.26           H  
ATOM   4620 1HG  GLU A 301      37.652 -21.275 -24.687  1.00  1.26           H  
ATOM   4621 2HG  GLU A 301      38.555 -19.817 -24.291  1.00  1.26           H  
ATOM   4622  N   GLN A 302      41.214 -22.876 -27.637  1.00  1.37           N  
ATOM   4623  CA  GLN A 302      42.380 -23.047 -28.479  1.00  1.37           C  
ATOM   4624  C   GLN A 302      41.947 -23.559 -29.841  1.00  1.37           C  
ATOM   4625  O   GLN A 302      42.471 -23.103 -30.862  1.00  1.37           O  
ATOM   4626  CB  GLN A 302      43.378 -24.007 -27.826  1.00  1.37           C  
ATOM   4627  CG  GLN A 302      44.073 -23.436 -26.599  1.00  1.37           C  
ATOM   4628  CD  GLN A 302      44.903 -24.465 -25.862  1.00  1.37           C  
ATOM   4629  OE1 GLN A 302      44.662 -25.674 -25.945  1.00  1.37           O  
ATOM   4630  NE2 GLN A 302      45.899 -23.988 -25.126  1.00  1.37           N  
ATOM   4631  H   GLN A 302      41.127 -23.416 -26.774  1.00  1.37           H  
ATOM   4632  HA  GLN A 302      42.859 -22.079 -28.614  1.00  1.37           H  
ATOM   4633 1HB  GLN A 302      42.853 -24.912 -27.517  1.00  1.37           H  
ATOM   4634 2HB  GLN A 302      44.136 -24.298 -28.550  1.00  1.37           H  
ATOM   4635 1HG  GLN A 302      44.738 -22.639 -26.923  1.00  1.37           H  
ATOM   4636 2HG  GLN A 302      43.333 -23.033 -25.922  1.00  1.37           H  
ATOM   4637 1HE2 GLN A 302      46.487 -24.614 -24.614  1.00  1.37           H  
ATOM   4638 2HE2 GLN A 302      46.061 -23.003 -25.086  1.00  1.37           H  
ATOM   4639  N   LYS A 303      40.966 -24.475 -29.857  1.00  1.47           N  
ATOM   4640  CA  LYS A 303      40.447 -25.028 -31.099  1.00  1.47           C  
ATOM   4641  C   LYS A 303      39.656 -24.006 -31.915  1.00  1.47           C  
ATOM   4642  O   LYS A 303      39.802 -23.965 -33.137  1.00  1.47           O  
ATOM   4643  CB  LYS A 303      39.625 -26.292 -30.832  1.00  1.47           C  
ATOM   4644  CG  LYS A 303      40.478 -27.499 -30.417  1.00  1.47           C  
ATOM   4645  CD  LYS A 303      39.634 -28.737 -30.159  1.00  1.47           C  
ATOM   4646  CE  LYS A 303      40.508 -29.928 -29.780  1.00  1.47           C  
ATOM   4647  NZ  LYS A 303      39.700 -31.144 -29.451  1.00  1.47           N  
ATOM   4648  H   LYS A 303      40.594 -24.821 -28.969  1.00  1.47           H  
ATOM   4649  HA  LYS A 303      41.298 -25.330 -31.707  1.00  1.47           H  
ATOM   4650 1HB  LYS A 303      38.933 -26.098 -30.013  1.00  1.47           H  
ATOM   4651 2HB  LYS A 303      39.039 -26.554 -31.714  1.00  1.47           H  
ATOM   4652 1HG  LYS A 303      41.200 -27.717 -31.202  1.00  1.47           H  
ATOM   4653 2HG  LYS A 303      41.026 -27.249 -29.506  1.00  1.47           H  
ATOM   4654 1HD  LYS A 303      38.917 -28.533 -29.358  1.00  1.47           H  
ATOM   4655 2HD  LYS A 303      39.090 -28.989 -31.056  1.00  1.47           H  
ATOM   4656 1HE  LYS A 303      41.172 -30.160 -30.609  1.00  1.47           H  
ATOM   4657 2HE  LYS A 303      41.108 -29.663 -28.922  1.00  1.47           H  
ATOM   4658 1HZ  LYS A 303      40.322 -31.900 -29.202  1.00  1.47           H  
ATOM   4659 2HZ  LYS A 303      39.087 -30.940 -28.673  1.00  1.47           H  
ATOM   4660 3HZ  LYS A 303      39.145 -31.424 -30.247  1.00  1.47           H  
ATOM   4661  N   VAL A 304      38.880 -23.123 -31.269  1.00  1.55           N  
ATOM   4662  CA  VAL A 304      38.131 -22.147 -32.067  1.00  1.55           C  
ATOM   4663  C   VAL A 304      39.121 -21.285 -32.821  1.00  1.55           C  
ATOM   4664  O   VAL A 304      39.039 -21.113 -34.045  1.00  1.55           O  
ATOM   4665  CB  VAL A 304      37.311 -21.148 -31.192  1.00  1.55           C  
ATOM   4666  CG1 VAL A 304      36.730 -20.045 -32.095  1.00  1.55           C  
ATOM   4667  CG2 VAL A 304      36.184 -21.811 -30.449  1.00  1.55           C  
ATOM   4668  H   VAL A 304      38.771 -23.178 -30.255  1.00  1.55           H  
ATOM   4669  HA  VAL A 304      37.484 -22.670 -32.771  1.00  1.55           H  
ATOM   4670  HB  VAL A 304      37.988 -20.685 -30.468  1.00  1.55           H  
ATOM   4671 1HG1 VAL A 304      36.188 -19.328 -31.489  1.00  1.55           H  
ATOM   4672 2HG1 VAL A 304      37.537 -19.532 -32.614  1.00  1.55           H  
ATOM   4673 3HG1 VAL A 304      36.055 -20.487 -32.823  1.00  1.55           H  
ATOM   4674 1HG2 VAL A 304      35.661 -21.078 -29.847  1.00  1.55           H  
ATOM   4675 2HG2 VAL A 304      35.503 -22.233 -31.163  1.00  1.55           H  
ATOM   4676 3HG2 VAL A 304      36.573 -22.577 -29.803  1.00  1.55           H  
ATOM   4677  N   ALA A 305      40.077 -20.744 -32.069  1.00  1.59           N  
ATOM   4678  CA  ALA A 305      41.066 -19.861 -32.635  1.00  1.59           C  
ATOM   4679  C   ALA A 305      41.966 -20.546 -33.645  1.00  1.59           C  
ATOM   4680  O   ALA A 305      42.203 -20.003 -34.724  1.00  1.59           O  
ATOM   4681  CB  ALA A 305      41.912 -19.291 -31.518  1.00  1.59           C  
ATOM   4682  H   ALA A 305      40.107 -20.946 -31.066  1.00  1.59           H  
ATOM   4683  HA  ALA A 305      40.542 -19.053 -33.144  1.00  1.59           H  
ATOM   4684 1HB  ALA A 305      42.642 -18.597 -31.928  1.00  1.59           H  
ATOM   4685 2HB  ALA A 305      41.269 -18.771 -30.807  1.00  1.59           H  
ATOM   4686 3HB  ALA A 305      42.428 -20.109 -31.008  1.00  1.59           H  
ATOM   4687  N   SER A 306      42.426 -21.762 -33.338  1.00  1.60           N  
ATOM   4688  CA  SER A 306      43.352 -22.448 -34.220  1.00  1.60           C  
ATOM   4689  C   SER A 306      42.732 -22.821 -35.549  1.00  1.60           C  
ATOM   4690  O   SER A 306      43.337 -22.615 -36.602  1.00  1.60           O  
ATOM   4691  CB  SER A 306      43.861 -23.711 -33.555  1.00  1.60           C  
ATOM   4692  OG  SER A 306      44.615 -23.413 -32.416  1.00  1.60           O  
ATOM   4693  H   SER A 306      42.190 -22.203 -32.452  1.00  1.60           H  
ATOM   4694  HA  SER A 306      44.195 -21.783 -34.408  1.00  1.60           H  
ATOM   4695 1HB  SER A 306      43.014 -24.340 -33.279  1.00  1.60           H  
ATOM   4696 2HB  SER A 306      44.469 -24.271 -34.261  1.00  1.60           H  
ATOM   4697  HG  SER A 306      43.965 -23.072 -31.763  1.00  1.60           H  
ATOM   4698  N   LEU A 307      41.499 -23.322 -35.532  1.00  1.57           N  
ATOM   4699  CA  LEU A 307      40.879 -23.728 -36.778  1.00  1.57           C  
ATOM   4700  C   LEU A 307      40.678 -22.554 -37.719  1.00  1.57           C  
ATOM   4701  O   LEU A 307      40.995 -22.631 -38.920  1.00  1.57           O  
ATOM   4702  CB  LEU A 307      39.511 -24.348 -36.481  1.00  1.57           C  
ATOM   4703  CG  LEU A 307      39.496 -25.709 -35.782  1.00  1.57           C  
ATOM   4704  CD1 LEU A 307      38.064 -26.052 -35.392  1.00  1.57           C  
ATOM   4705  CD2 LEU A 307      40.050 -26.749 -36.710  1.00  1.57           C  
ATOM   4706  H   LEU A 307      40.997 -23.460 -34.651  1.00  1.57           H  
ATOM   4707  HA  LEU A 307      41.520 -24.462 -37.263  1.00  1.57           H  
ATOM   4708 1HB  LEU A 307      38.964 -23.655 -35.838  1.00  1.57           H  
ATOM   4709 2HB  LEU A 307      38.970 -24.442 -37.397  1.00  1.57           H  
ATOM   4710  HG  LEU A 307      40.103 -25.668 -34.880  1.00  1.57           H  
ATOM   4711 1HD1 LEU A 307      38.041 -27.016 -34.892  1.00  1.57           H  
ATOM   4712 2HD1 LEU A 307      37.678 -25.285 -34.719  1.00  1.57           H  
ATOM   4713 3HD1 LEU A 307      37.452 -26.097 -36.290  1.00  1.57           H  
ATOM   4714 1HD2 LEU A 307      40.039 -27.718 -36.215  1.00  1.57           H  
ATOM   4715 2HD2 LEU A 307      39.440 -26.791 -37.599  1.00  1.57           H  
ATOM   4716 3HD2 LEU A 307      41.072 -26.489 -36.980  1.00  1.57           H  
ATOM   4717  N   VAL A 308      40.248 -21.425 -37.160  1.00  1.52           N  
ATOM   4718  CA  VAL A 308      39.949 -20.281 -37.990  1.00  1.52           C  
ATOM   4719  C   VAL A 308      41.211 -19.511 -38.379  1.00  1.52           C  
ATOM   4720  O   VAL A 308      41.444 -19.250 -39.566  1.00  1.52           O  
ATOM   4721  CB  VAL A 308      38.973 -19.365 -37.237  1.00  1.52           C  
ATOM   4722  CG1 VAL A 308      38.717 -18.115 -38.049  1.00  1.52           C  
ATOM   4723  CG2 VAL A 308      37.668 -20.134 -36.947  1.00  1.52           C  
ATOM   4724  H   VAL A 308      40.048 -21.381 -36.155  1.00  1.52           H  
ATOM   4725  HA  VAL A 308      39.460 -20.635 -38.899  1.00  1.52           H  
ATOM   4726  HB  VAL A 308      39.427 -19.061 -36.289  1.00  1.52           H  
ATOM   4727 1HG1 VAL A 308      38.036 -17.464 -37.504  1.00  1.52           H  
ATOM   4728 2HG1 VAL A 308      39.658 -17.598 -38.225  1.00  1.52           H  
ATOM   4729 3HG1 VAL A 308      38.266 -18.402 -39.003  1.00  1.52           H  
ATOM   4730 1HG2 VAL A 308      36.981 -19.492 -36.400  1.00  1.52           H  
ATOM   4731 2HG2 VAL A 308      37.212 -20.439 -37.877  1.00  1.52           H  
ATOM   4732 3HG2 VAL A 308      37.891 -21.018 -36.347  1.00  1.52           H  
ATOM   4733  N   ALA A 309      42.027 -19.132 -37.388  1.00  1.44           N  
ATOM   4734  CA  ALA A 309      43.236 -18.368 -37.659  1.00  1.44           C  
ATOM   4735  C   ALA A 309      44.212 -19.159 -38.506  1.00  1.44           C  
ATOM   4736  O   ALA A 309      44.851 -18.610 -39.407  1.00  1.44           O  
ATOM   4737  CB  ALA A 309      43.908 -17.964 -36.361  1.00  1.44           C  
ATOM   4738  H   ALA A 309      41.831 -19.394 -36.424  1.00  1.44           H  
ATOM   4739  HA  ALA A 309      42.952 -17.473 -38.211  1.00  1.44           H  
ATOM   4740 1HB  ALA A 309      44.794 -17.372 -36.577  1.00  1.44           H  
ATOM   4741 2HB  ALA A 309      43.213 -17.380 -35.760  1.00  1.44           H  
ATOM   4742 3HB  ALA A 309      44.195 -18.860 -35.812  1.00  1.44           H  
ATOM   4743  N   GLY A 310      44.319 -20.462 -38.232  1.00  1.34           N  
ATOM   4744  CA  GLY A 310      45.223 -21.325 -38.954  1.00  1.34           C  
ATOM   4745  C   GLY A 310      44.865 -21.329 -40.419  1.00  1.34           C  
ATOM   4746  O   GLY A 310      45.717 -21.068 -41.278  1.00  1.34           O  
ATOM   4747  H   GLY A 310      43.771 -20.896 -37.493  1.00  1.34           H  
ATOM   4748 1HA  GLY A 310      46.249 -20.984 -38.819  1.00  1.34           H  
ATOM   4749 2HA  GLY A 310      45.153 -22.336 -38.551  1.00  1.34           H  
ATOM   4750  N   SER A 311      43.601 -21.609 -40.717  1.00  1.23           N  
ATOM   4751  CA  SER A 311      43.183 -21.674 -42.097  1.00  1.23           C  
ATOM   4752  C   SER A 311      43.382 -20.343 -42.826  1.00  1.23           C  
ATOM   4753  O   SER A 311      43.870 -20.333 -43.962  1.00  1.23           O  
ATOM   4754  CB  SER A 311      41.743 -22.084 -42.142  1.00  1.23           C  
ATOM   4755  OG  SER A 311      41.576 -23.375 -41.621  1.00  1.23           O  
ATOM   4756  H   SER A 311      42.913 -21.810 -39.985  1.00  1.23           H  
ATOM   4757  HA  SER A 311      43.781 -22.435 -42.600  1.00  1.23           H  
ATOM   4758 1HB  SER A 311      41.141 -21.378 -41.571  1.00  1.23           H  
ATOM   4759 2HB  SER A 311      41.411 -22.055 -43.175  1.00  1.23           H  
ATOM   4760  HG  SER A 311      41.534 -23.258 -40.640  1.00  1.23           H  
ATOM   4761  N   LYS A 312      43.073 -19.215 -42.168  1.00  1.13           N  
ATOM   4762  CA  LYS A 312      43.257 -17.916 -42.817  1.00  1.13           C  
ATOM   4763  C   LYS A 312      44.731 -17.634 -43.119  1.00  1.13           C  
ATOM   4764  O   LYS A 312      45.064 -17.084 -44.176  1.00  1.13           O  
ATOM   4765  CB  LYS A 312      42.677 -16.795 -41.957  1.00  1.13           C  
ATOM   4766  CG  LYS A 312      41.157 -16.772 -41.893  1.00  1.13           C  
ATOM   4767  CD  LYS A 312      40.652 -15.643 -41.016  1.00  1.13           C  
ATOM   4768  CE  LYS A 312      39.131 -15.615 -40.970  1.00  1.13           C  
ATOM   4769  NZ  LYS A 312      38.621 -14.517 -40.093  1.00  1.13           N  
ATOM   4770  H   LYS A 312      42.674 -19.257 -41.227  1.00  1.13           H  
ATOM   4771  HA  LYS A 312      42.720 -17.931 -43.767  1.00  1.13           H  
ATOM   4772 1HB  LYS A 312      43.048 -16.905 -40.934  1.00  1.13           H  
ATOM   4773 2HB  LYS A 312      43.020 -15.831 -42.331  1.00  1.13           H  
ATOM   4774 1HG  LYS A 312      40.751 -16.662 -42.900  1.00  1.13           H  
ATOM   4775 2HG  LYS A 312      40.810 -17.714 -41.481  1.00  1.13           H  
ATOM   4776 1HD  LYS A 312      41.034 -15.783 -40.001  1.00  1.13           H  
ATOM   4777 2HD  LYS A 312      41.017 -14.691 -41.397  1.00  1.13           H  
ATOM   4778 1HE  LYS A 312      38.747 -15.471 -41.978  1.00  1.13           H  
ATOM   4779 2HE  LYS A 312      38.772 -16.569 -40.592  1.00  1.13           H  
ATOM   4780 1HZ  LYS A 312      37.611 -14.532 -40.086  1.00  1.13           H  
ATOM   4781 2HZ  LYS A 312      38.965 -14.643 -39.151  1.00  1.13           H  
ATOM   4782 3HZ  LYS A 312      38.942 -13.627 -40.447  1.00  1.13           H  
ATOM   4783  N   GLN A 313      45.625 -18.041 -42.209  1.00  1.03           N  
ATOM   4784  CA  GLN A 313      47.054 -17.834 -42.415  1.00  1.03           C  
ATOM   4785  C   GLN A 313      47.543 -18.650 -43.606  1.00  1.03           C  
ATOM   4786  O   GLN A 313      48.364 -18.185 -44.410  1.00  1.03           O  
ATOM   4787  CB  GLN A 313      47.828 -18.238 -41.165  1.00  1.03           C  
ATOM   4788  CG  GLN A 313      49.293 -17.942 -41.223  1.00  1.03           C  
ATOM   4789  CD  GLN A 313      49.607 -16.447 -41.291  1.00  1.03           C  
ATOM   4790  OE1 GLN A 313      50.294 -15.981 -42.218  1.00  1.03           O  
ATOM   4791  NE2 GLN A 313      49.117 -15.694 -40.312  1.00  1.03           N  
ATOM   4792  H   GLN A 313      45.308 -18.472 -41.339  1.00  1.03           H  
ATOM   4793  HA  GLN A 313      47.230 -16.781 -42.619  1.00  1.03           H  
ATOM   4794 1HB  GLN A 313      47.405 -17.734 -40.295  1.00  1.03           H  
ATOM   4795 2HB  GLN A 313      47.710 -19.311 -41.002  1.00  1.03           H  
ATOM   4796 1HG  GLN A 313      49.760 -18.356 -40.327  1.00  1.03           H  
ATOM   4797 2HG  GLN A 313      49.703 -18.418 -42.108  1.00  1.03           H  
ATOM   4798 1HE2 GLN A 313      49.287 -14.709 -40.292  1.00  1.03           H  
ATOM   4799 2HE2 GLN A 313      48.571 -16.119 -39.586  1.00  1.03           H  
ATOM   4800  N   HIS A 314      46.985 -19.849 -43.775  1.00  0.94           N  
ATOM   4801  CA  HIS A 314      47.376 -20.683 -44.896  1.00  0.94           C  
ATOM   4802  C   HIS A 314      46.930 -20.049 -46.190  1.00  0.94           C  
ATOM   4803  O   HIS A 314      47.723 -19.915 -47.118  1.00  0.94           O  
ATOM   4804  CB  HIS A 314      46.747 -22.074 -44.784  1.00  0.94           C  
ATOM   4805  CG  HIS A 314      47.413 -22.994 -43.842  1.00  0.94           C  
ATOM   4806  ND1 HIS A 314      47.303 -22.880 -42.479  1.00  0.94           N  
ATOM   4807  CD2 HIS A 314      48.158 -24.085 -44.071  1.00  0.94           C  
ATOM   4808  CE1 HIS A 314      47.979 -23.851 -41.905  1.00  0.94           C  
ATOM   4809  NE2 HIS A 314      48.506 -24.600 -42.849  1.00  0.94           N  
ATOM   4810  H   HIS A 314      46.318 -20.199 -43.082  1.00  0.94           H  
ATOM   4811  HA  HIS A 314      48.454 -20.791 -44.925  1.00  0.94           H  
ATOM   4812 1HB  HIS A 314      45.713 -21.975 -44.470  1.00  0.94           H  
ATOM   4813 2HB  HIS A 314      46.733 -22.543 -45.755  1.00  0.94           H  
ATOM   4814  HD1 HIS A 314      46.783 -22.168 -41.976  1.00  0.94           H  
ATOM   4815  HD2 HIS A 314      48.487 -24.568 -44.986  1.00  0.94           H  
ATOM   4816  HE1 HIS A 314      48.022 -23.928 -40.820  1.00  0.94           H  
ATOM   4817  N   GLU A 315      45.692 -19.576 -46.242  1.00  0.88           N  
ATOM   4818  CA  GLU A 315      45.214 -18.964 -47.469  1.00  0.88           C  
ATOM   4819  C   GLU A 315      46.097 -17.767 -47.846  1.00  0.88           C  
ATOM   4820  O   GLU A 315      46.534 -17.625 -48.992  1.00  0.88           O  
ATOM   4821  CB  GLU A 315      43.747 -18.529 -47.290  1.00  0.88           C  
ATOM   4822  CG  GLU A 315      43.057 -17.968 -48.550  1.00  0.88           C  
ATOM   4823  CD  GLU A 315      41.584 -17.583 -48.313  1.00  0.88           C  
ATOM   4824  OE1 GLU A 315      41.136 -17.684 -47.200  1.00  0.88           O  
ATOM   4825  OE2 GLU A 315      40.919 -17.210 -49.248  1.00  0.88           O  
ATOM   4826  H   GLU A 315      45.071 -19.687 -45.437  1.00  0.88           H  
ATOM   4827  HA  GLU A 315      45.274 -19.694 -48.272  1.00  0.88           H  
ATOM   4828 1HB  GLU A 315      43.163 -19.383 -46.940  1.00  0.88           H  
ATOM   4829 2HB  GLU A 315      43.692 -17.763 -46.512  1.00  0.88           H  
ATOM   4830 1HG  GLU A 315      43.604 -17.086 -48.889  1.00  0.88           H  
ATOM   4831 2HG  GLU A 315      43.109 -18.720 -49.342  1.00  0.88           H  
ATOM   4832  N   ALA A 316      46.422 -16.928 -46.864  1.00  0.83           N  
ATOM   4833  CA  ALA A 316      47.214 -15.737 -47.136  1.00  0.83           C  
ATOM   4834  C   ALA A 316      48.607 -16.027 -47.678  1.00  0.83           C  
ATOM   4835  O   ALA A 316      48.996 -15.544 -48.753  1.00  0.83           O  
ATOM   4836  CB  ALA A 316      47.363 -14.953 -45.845  1.00  0.83           C  
ATOM   4837  H   ALA A 316      46.065 -17.089 -45.920  1.00  0.83           H  
ATOM   4838  HA  ALA A 316      46.688 -15.146 -47.880  1.00  0.83           H  
ATOM   4839 1HB  ALA A 316      47.925 -14.039 -46.036  1.00  0.83           H  
ATOM   4840 2HB  ALA A 316      46.388 -14.697 -45.449  1.00  0.83           H  
ATOM   4841 3HB  ALA A 316      47.895 -15.559 -45.112  1.00  0.83           H  
ATOM   4842  N   LYS A 317      49.358 -16.856 -46.969  1.00  0.80           N  
ATOM   4843  CA  LYS A 317      50.732 -17.074 -47.370  1.00  0.80           C  
ATOM   4844  C   LYS A 317      50.839 -17.926 -48.607  1.00  0.80           C  
ATOM   4845  O   LYS A 317      51.725 -17.723 -49.441  1.00  0.80           O  
ATOM   4846  CB  LYS A 317      51.506 -17.706 -46.236  1.00  0.80           C  
ATOM   4847  CG  LYS A 317      51.743 -16.800 -45.019  1.00  0.80           C  
ATOM   4848  CD  LYS A 317      52.662 -15.628 -45.374  1.00  0.80           C  
ATOM   4849  CE  LYS A 317      53.130 -14.825 -44.142  1.00  0.80           C  
ATOM   4850  NZ  LYS A 317      52.008 -14.132 -43.418  1.00  0.80           N  
ATOM   4851  H   LYS A 317      48.993 -17.297 -46.120  1.00  0.80           H  
ATOM   4852  HA  LYS A 317      51.176 -16.104 -47.594  1.00  0.80           H  
ATOM   4853 1HB  LYS A 317      50.938 -18.550 -45.907  1.00  0.80           H  
ATOM   4854 2HB  LYS A 317      52.463 -18.069 -46.596  1.00  0.80           H  
ATOM   4855 1HG  LYS A 317      50.778 -16.412 -44.689  1.00  0.80           H  
ATOM   4856 2HG  LYS A 317      52.179 -17.370 -44.202  1.00  0.80           H  
ATOM   4857 1HD  LYS A 317      53.545 -16.013 -45.890  1.00  0.80           H  
ATOM   4858 2HD  LYS A 317      52.135 -14.956 -46.050  1.00  0.80           H  
ATOM   4859 1HE  LYS A 317      53.639 -15.495 -43.455  1.00  0.80           H  
ATOM   4860 2HE  LYS A 317      53.834 -14.070 -44.479  1.00  0.80           H  
ATOM   4861 1HZ  LYS A 317      52.389 -13.622 -42.639  1.00  0.80           H  
ATOM   4862 2HZ  LYS A 317      51.534 -13.494 -44.038  1.00  0.80           H  
ATOM   4863 3HZ  LYS A 317      51.335 -14.820 -43.060  1.00  0.80           H  
ATOM   4864  N   LEU A 318      49.937 -18.870 -48.763  1.00  0.77           N  
ATOM   4865  CA  LEU A 318      50.045 -19.748 -49.890  1.00  0.77           C  
ATOM   4866  C   LEU A 318      49.688 -19.011 -51.181  1.00  0.77           C  
ATOM   4867  O   LEU A 318      50.288 -19.263 -52.228  1.00  0.77           O  
ATOM   4868  CB  LEU A 318      49.228 -20.972 -49.581  1.00  0.77           C  
ATOM   4869  CG  LEU A 318      49.877 -21.788 -48.321  1.00  0.77           C  
ATOM   4870  CD1 LEU A 318      49.051 -22.919 -47.934  1.00  0.77           C  
ATOM   4871  CD2 LEU A 318      51.282 -22.239 -48.640  1.00  0.77           C  
ATOM   4872  H   LEU A 318      49.186 -19.020 -48.085  1.00  0.77           H  
ATOM   4873  HA  LEU A 318      51.083 -20.068 -49.971  1.00  0.77           H  
ATOM   4874 1HB  LEU A 318      48.214 -20.669 -49.337  1.00  0.77           H  
ATOM   4875 2HB  LEU A 318      49.187 -21.563 -50.442  1.00  0.77           H  
ATOM   4876  HG  LEU A 318      49.917 -21.117 -47.463  1.00  0.77           H  
ATOM   4877 1HD1 LEU A 318      49.493 -23.403 -47.070  1.00  0.77           H  
ATOM   4878 2HD1 LEU A 318      48.089 -22.540 -47.677  1.00  0.77           H  
ATOM   4879 3HD1 LEU A 318      48.977 -23.623 -48.752  1.00  0.77           H  
ATOM   4880 1HD2 LEU A 318      51.710 -22.746 -47.784  1.00  0.77           H  
ATOM   4881 2HD2 LEU A 318      51.295 -22.909 -49.484  1.00  0.77           H  
ATOM   4882 3HD2 LEU A 318      51.846 -21.372 -48.858  1.00  0.77           H  
ATOM   4883  N   ASN A 319      48.757 -18.050 -51.111  1.00  0.76           N  
ATOM   4884  CA  ASN A 319      48.463 -17.249 -52.293  1.00  0.76           C  
ATOM   4885  C   ASN A 319      49.636 -16.315 -52.596  1.00  0.76           C  
ATOM   4886  O   ASN A 319      49.916 -16.033 -53.767  1.00  0.76           O  
ATOM   4887  CB  ASN A 319      47.117 -16.583 -52.159  1.00  0.76           C  
ATOM   4888  CG  ASN A 319      46.087 -17.654 -52.397  1.00  0.76           C  
ATOM   4889  OD1 ASN A 319      46.386 -18.569 -53.179  1.00  0.76           O  
ATOM   4890  ND2 ASN A 319      44.969 -17.614 -51.764  1.00  0.76           N  
ATOM   4891  H   ASN A 319      48.234 -17.870 -50.249  1.00  0.76           H  
ATOM   4892  HA  ASN A 319      48.377 -17.914 -53.144  1.00  0.76           H  
ATOM   4893 1HB  ASN A 319      46.995 -16.159 -51.155  1.00  0.76           H  
ATOM   4894 2HB  ASN A 319      47.005 -15.779 -52.889  1.00  0.76           H  
ATOM   4895 1HD2 ASN A 319      44.304 -18.375 -51.883  1.00  0.76           H  
ATOM   4896 2HD2 ASN A 319      44.787 -16.856 -51.132  1.00  0.76           H  
ATOM   4897  N   ASP A 320      50.383 -15.896 -51.553  1.00  0.74           N  
ATOM   4898  CA  ASP A 320      51.569 -15.082 -51.788  1.00  0.74           C  
ATOM   4899  C   ASP A 320      52.610 -15.928 -52.532  1.00  0.74           C  
ATOM   4900  O   ASP A 320      53.292 -15.427 -53.434  1.00  0.74           O  
ATOM   4901  CB  ASP A 320      52.158 -14.550 -50.482  1.00  0.74           C  
ATOM   4902  CG  ASP A 320      53.143 -13.410 -50.719  1.00  0.74           C  
ATOM   4903  OD1 ASP A 320      52.696 -12.374 -51.212  1.00  0.74           O  
ATOM   4904  OD2 ASP A 320      54.303 -13.547 -50.425  1.00  0.74           O  
ATOM   4905  H   ASP A 320      50.093 -16.102 -50.595  1.00  0.74           H  
ATOM   4906  HA  ASP A 320      51.293 -14.237 -52.415  1.00  0.74           H  
ATOM   4907 1HB  ASP A 320      51.350 -14.212 -49.824  1.00  0.74           H  
ATOM   4908 2HB  ASP A 320      52.680 -15.362 -49.966  1.00  0.74           H  
ATOM   4909  N   ILE A 321      52.688 -17.228 -52.205  1.00  0.74           N  
ATOM   4910  CA  ILE A 321      53.578 -18.121 -52.936  1.00  0.74           C  
ATOM   4911  C   ILE A 321      53.174 -18.220 -54.393  1.00  0.74           C  
ATOM   4912  O   ILE A 321      54.024 -18.087 -55.275  1.00  0.74           O  
ATOM   4913  CB  ILE A 321      53.715 -19.513 -52.276  1.00  0.74           C  
ATOM   4914  CG1 ILE A 321      54.531 -19.360 -50.977  1.00  0.74           C  
ATOM   4915  CG2 ILE A 321      54.280 -20.513 -53.212  1.00  0.74           C  
ATOM   4916  CD1 ILE A 321      54.564 -20.563 -50.135  1.00  0.74           C  
ATOM   4917  H   ILE A 321      52.138 -17.575 -51.418  1.00  0.74           H  
ATOM   4918  HA  ILE A 321      54.573 -17.686 -52.913  1.00  0.74           H  
ATOM   4919  HB  ILE A 321      52.729 -19.852 -51.974  1.00  0.74           H  
ATOM   4920 1HG1 ILE A 321      55.553 -19.102 -51.231  1.00  0.74           H  
ATOM   4921 2HG1 ILE A 321      54.096 -18.547 -50.390  1.00  0.74           H  
ATOM   4922 1HG2 ILE A 321      54.354 -21.483 -52.724  1.00  0.74           H  
ATOM   4923 2HG2 ILE A 321      53.635 -20.595 -54.078  1.00  0.74           H  
ATOM   4924 3HG2 ILE A 321      55.225 -20.191 -53.511  1.00  0.74           H  
ATOM   4925 1HD1 ILE A 321      55.145 -20.374 -49.242  1.00  0.74           H  
ATOM   4926 2HD1 ILE A 321      53.580 -20.816 -49.871  1.00  0.74           H  
ATOM   4927 3HD1 ILE A 321      55.008 -21.370 -50.699  1.00  0.74           H  
ATOM   4928  N   PHE A 322      51.885 -18.373 -54.682  1.00  0.74           N  
ATOM   4929  CA  PHE A 322      51.507 -18.422 -56.088  1.00  0.74           C  
ATOM   4930  C   PHE A 322      51.882 -17.121 -56.794  1.00  0.74           C  
ATOM   4931  O   PHE A 322      52.394 -17.146 -57.918  1.00  0.74           O  
ATOM   4932  CB  PHE A 322      50.008 -18.625 -56.253  1.00  0.74           C  
ATOM   4933  CG  PHE A 322      49.502 -20.015 -56.133  1.00  0.74           C  
ATOM   4934  CD1 PHE A 322      48.927 -20.439 -54.987  1.00  0.74           C  
ATOM   4935  CD2 PHE A 322      49.550 -20.889 -57.205  1.00  0.74           C  
ATOM   4936  CE1 PHE A 322      48.421 -21.685 -54.887  1.00  0.74           C  
ATOM   4937  CE2 PHE A 322      49.030 -22.156 -57.099  1.00  0.74           C  
ATOM   4938  CZ  PHE A 322      48.462 -22.553 -55.929  1.00  0.74           C  
ATOM   4939  H   PHE A 322      51.201 -18.489 -53.929  1.00  0.74           H  
ATOM   4940  HA  PHE A 322      52.031 -19.245 -56.566  1.00  0.74           H  
ATOM   4941 1HB  PHE A 322      49.487 -18.013 -55.517  1.00  0.74           H  
ATOM   4942 2HB  PHE A 322      49.711 -18.248 -57.228  1.00  0.74           H  
ATOM   4943  HD1 PHE A 322      48.875 -19.774 -54.143  1.00  0.74           H  
ATOM   4944  HD2 PHE A 322      49.992 -20.563 -58.146  1.00  0.74           H  
ATOM   4945  HE1 PHE A 322      48.000 -21.977 -53.967  1.00  0.74           H  
ATOM   4946  HE2 PHE A 322      49.068 -22.828 -57.948  1.00  0.74           H  
ATOM   4947  HZ  PHE A 322      48.045 -23.544 -55.822  1.00  0.74           H  
ATOM   4948  N   ALA A 323      51.680 -15.980 -56.123  1.00  0.75           N  
ATOM   4949  CA  ALA A 323      52.013 -14.700 -56.736  1.00  0.75           C  
ATOM   4950  C   ALA A 323      53.504 -14.621 -57.064  1.00  0.75           C  
ATOM   4951  O   ALA A 323      53.897 -14.201 -58.161  1.00  0.75           O  
ATOM   4952  CB  ALA A 323      51.641 -13.561 -55.794  1.00  0.75           C  
ATOM   4953  H   ALA A 323      51.251 -16.002 -55.197  1.00  0.75           H  
ATOM   4954  HA  ALA A 323      51.441 -14.609 -57.662  1.00  0.75           H  
ATOM   4955 1HB  ALA A 323      51.870 -12.610 -56.264  1.00  0.75           H  
ATOM   4956 2HB  ALA A 323      50.595 -13.605 -55.559  1.00  0.75           H  
ATOM   4957 3HB  ALA A 323      52.212 -13.654 -54.875  1.00  0.75           H  
ATOM   4958  N   ALA A 324      54.336 -15.082 -56.122  1.00  0.78           N  
ATOM   4959  CA  ALA A 324      55.783 -15.068 -56.288  1.00  0.78           C  
ATOM   4960  C   ALA A 324      56.217 -15.904 -57.477  1.00  0.78           C  
ATOM   4961  O   ALA A 324      57.107 -15.518 -58.248  1.00  0.78           O  
ATOM   4962  CB  ALA A 324      56.445 -15.601 -55.038  1.00  0.78           C  
ATOM   4963  H   ALA A 324      53.945 -15.415 -55.238  1.00  0.78           H  
ATOM   4964  HA  ALA A 324      56.095 -14.039 -56.457  1.00  0.78           H  
ATOM   4965 1HB  ALA A 324      57.511 -15.564 -55.165  1.00  0.78           H  
ATOM   4966 2HB  ALA A 324      56.154 -14.992 -54.179  1.00  0.78           H  
ATOM   4967 3HB  ALA A 324      56.133 -16.631 -54.870  1.00  0.78           H  
ATOM   4968  N   ILE A 325      55.545 -17.032 -57.661  1.00  0.83           N  
ATOM   4969  CA  ILE A 325      55.835 -17.931 -58.759  1.00  0.83           C  
ATOM   4970  C   ILE A 325      55.463 -17.279 -60.081  1.00  0.83           C  
ATOM   4971  O   ILE A 325      56.255 -17.233 -61.021  1.00  0.83           O  
ATOM   4972  CB  ILE A 325      55.074 -19.241 -58.540  1.00  0.83           C  
ATOM   4973  CG1 ILE A 325      55.661 -19.889 -57.327  1.00  0.83           C  
ATOM   4974  CG2 ILE A 325      55.174 -20.140 -59.729  1.00  0.83           C  
ATOM   4975  CD1 ILE A 325      54.882 -20.992 -56.776  1.00  0.83           C  
ATOM   4976  H   ILE A 325      54.826 -17.295 -56.982  1.00  0.83           H  
ATOM   4977  HA  ILE A 325      56.901 -18.149 -58.763  1.00  0.83           H  
ATOM   4978  HB  ILE A 325      54.032 -19.022 -58.333  1.00  0.83           H  
ATOM   4979 1HG1 ILE A 325      56.645 -20.260 -57.577  1.00  0.83           H  
ATOM   4980 2HG1 ILE A 325      55.769 -19.132 -56.569  1.00  0.83           H  
ATOM   4981 1HG2 ILE A 325      54.647 -21.038 -59.533  1.00  0.83           H  
ATOM   4982 2HG2 ILE A 325      54.749 -19.653 -60.602  1.00  0.83           H  
ATOM   4983 3HG2 ILE A 325      56.197 -20.374 -59.906  1.00  0.83           H  
ATOM   4984 1HD1 ILE A 325      55.399 -21.345 -55.924  1.00  0.83           H  
ATOM   4985 2HD1 ILE A 325      53.901 -20.640 -56.488  1.00  0.83           H  
ATOM   4986 3HD1 ILE A 325      54.781 -21.771 -57.490  1.00  0.83           H  
ATOM   4987  N   ARG A 326      54.269 -16.700 -60.141  1.00  0.91           N  
ATOM   4988  CA  ARG A 326      53.810 -16.057 -61.366  1.00  0.91           C  
ATOM   4989  C   ARG A 326      54.659 -14.842 -61.765  1.00  0.91           C  
ATOM   4990  O   ARG A 326      54.747 -14.511 -62.948  1.00  0.91           O  
ATOM   4991  CB  ARG A 326      52.358 -15.634 -61.239  1.00  0.91           C  
ATOM   4992  CG  ARG A 326      51.361 -16.783 -61.160  1.00  0.91           C  
ATOM   4993  CD  ARG A 326      49.979 -16.277 -61.066  1.00  0.91           C  
ATOM   4994  NE  ARG A 326      49.520 -15.704 -62.331  1.00  0.91           N  
ATOM   4995  CZ  ARG A 326      48.500 -14.834 -62.458  1.00  0.91           C  
ATOM   4996  NH1 ARG A 326      47.858 -14.410 -61.396  1.00  0.91           N  
ATOM   4997  NH2 ARG A 326      48.147 -14.403 -63.662  1.00  0.91           N  
ATOM   4998  H   ARG A 326      53.651 -16.739 -59.329  1.00  0.91           H  
ATOM   4999  HA  ARG A 326      53.875 -16.791 -62.168  1.00  0.91           H  
ATOM   5000 1HB  ARG A 326      52.238 -15.040 -60.329  1.00  0.91           H  
ATOM   5001 2HB  ARG A 326      52.083 -15.005 -62.082  1.00  0.91           H  
ATOM   5002 1HG  ARG A 326      51.445 -17.402 -62.052  1.00  0.91           H  
ATOM   5003 2HG  ARG A 326      51.564 -17.388 -60.279  1.00  0.91           H  
ATOM   5004 1HD  ARG A 326      49.300 -17.079 -60.778  1.00  0.91           H  
ATOM   5005 2HD  ARG A 326      49.951 -15.497 -60.313  1.00  0.91           H  
ATOM   5006  HE  ARG A 326      49.988 -16.002 -63.175  1.00  0.91           H  
ATOM   5007 1HH1 ARG A 326      48.142 -14.723 -60.444  1.00  0.91           H  
ATOM   5008 2HH1 ARG A 326      47.096 -13.762 -61.483  1.00  0.91           H  
ATOM   5009 1HH2 ARG A 326      48.642 -14.729 -64.481  1.00  0.91           H  
ATOM   5010 2HH2 ARG A 326      47.385 -13.750 -63.759  1.00  0.91           H  
ATOM   5011  N   SER A 327      55.300 -14.184 -60.790  1.00  1.02           N  
ATOM   5012  CA  SER A 327      56.124 -13.007 -61.070  1.00  1.02           C  
ATOM   5013  C   SER A 327      57.463 -13.341 -61.748  1.00  1.02           C  
ATOM   5014  O   SER A 327      58.169 -12.443 -62.214  1.00  1.02           O  
ATOM   5015  CB  SER A 327      56.420 -12.242 -59.785  1.00  1.02           C  
ATOM   5016  OG  SER A 327      57.361 -12.907 -58.949  1.00  1.02           O  
ATOM   5017  H   SER A 327      55.162 -14.473 -59.820  1.00  1.02           H  
ATOM   5018  HA  SER A 327      55.561 -12.356 -61.738  1.00  1.02           H  
ATOM   5019 1HB  SER A 327      56.789 -11.249 -60.031  1.00  1.02           H  
ATOM   5020 2HB  SER A 327      55.487 -12.116 -59.236  1.00  1.02           H  
ATOM   5021  HG  SER A 327      57.093 -13.854 -58.862  1.00  1.02           H  
ATOM   5022  N   PHE A 328      57.840 -14.618 -61.760  1.00  1.14           N  
ATOM   5023  CA  PHE A 328      59.114 -15.065 -62.314  1.00  1.14           C  
ATOM   5024  C   PHE A 328      58.877 -15.620 -63.712  1.00  1.14           C  
ATOM   5025  O   PHE A 328      58.095 -16.551 -63.871  1.00  1.14           O  
ATOM   5026  CB  PHE A 328      59.681 -16.130 -61.388  1.00  1.14           C  
ATOM   5027  CG  PHE A 328      61.065 -16.675 -61.666  1.00  1.14           C  
ATOM   5028  CD1 PHE A 328      62.175 -16.055 -61.118  1.00  1.14           C  
ATOM   5029  CD2 PHE A 328      61.260 -17.810 -62.420  1.00  1.14           C  
ATOM   5030  CE1 PHE A 328      63.437 -16.571 -61.312  1.00  1.14           C  
ATOM   5031  CE2 PHE A 328      62.518 -18.330 -62.609  1.00  1.14           C  
ATOM   5032  CZ  PHE A 328      63.608 -17.711 -62.052  1.00  1.14           C  
ATOM   5033  H   PHE A 328      57.211 -15.331 -61.388  1.00  1.14           H  
ATOM   5034  HA  PHE A 328      59.800 -14.220 -62.372  1.00  1.14           H  
ATOM   5035 1HB  PHE A 328      59.690 -15.719 -60.383  1.00  1.14           H  
ATOM   5036 2HB  PHE A 328      58.990 -16.971 -61.367  1.00  1.14           H  
ATOM   5037  HD1 PHE A 328      62.039 -15.156 -60.513  1.00  1.14           H  
ATOM   5038  HD2 PHE A 328      60.404 -18.304 -62.859  1.00  1.14           H  
ATOM   5039  HE1 PHE A 328      64.303 -16.079 -60.869  1.00  1.14           H  
ATOM   5040  HE2 PHE A 328      62.650 -19.238 -63.194  1.00  1.14           H  
ATOM   5041  HZ  PHE A 328      64.606 -18.122 -62.194  1.00  1.14           H  
ATOM   5042  N   ASP A 329      59.519 -15.059 -64.743  1.00  1.23           N  
ATOM   5043  CA  ASP A 329      59.203 -15.566 -66.078  1.00  1.23           C  
ATOM   5044  C   ASP A 329      59.849 -16.934 -66.309  1.00  1.23           C  
ATOM   5045  O   ASP A 329      59.140 -17.934 -66.389  1.00  1.23           O  
ATOM   5046  CB  ASP A 329      59.569 -14.529 -67.172  1.00  1.23           C  
ATOM   5047  CG  ASP A 329      61.054 -14.019 -67.222  1.00  1.23           C  
ATOM   5048  OD1 ASP A 329      61.857 -14.438 -66.418  1.00  1.23           O  
ATOM   5049  OD2 ASP A 329      61.343 -13.215 -68.076  1.00  1.23           O  
ATOM   5050  H   ASP A 329      60.169 -14.300 -64.601  1.00  1.23           H  
ATOM   5051  HA  ASP A 329      58.123 -15.705 -66.137  1.00  1.23           H  
ATOM   5052 1HB  ASP A 329      59.340 -14.965 -68.145  1.00  1.23           H  
ATOM   5053 2HB  ASP A 329      58.922 -13.659 -67.057  1.00  1.23           H  
ATOM   5054  N   GLY A 330      61.178 -16.997 -66.363  1.00  1.26           N  
ATOM   5055  CA  GLY A 330      61.873 -18.284 -66.376  1.00  1.26           C  
ATOM   5056  C   GLY A 330      61.158 -19.335 -67.218  1.00  1.26           C  
ATOM   5057  O   GLY A 330      61.009 -19.227 -68.439  1.00  1.26           O  
ATOM   5058  H   GLY A 330      61.699 -16.126 -66.320  1.00  1.26           H  
ATOM   5059 1HA  GLY A 330      62.885 -18.139 -66.752  1.00  1.26           H  
ATOM   5060 2HA  GLY A 330      61.963 -18.647 -65.359  1.00  1.26           H  
ATOM   5061  N   SER A 331      60.750 -20.366 -66.484  1.00  1.22           N  
ATOM   5062  CA  SER A 331      59.943 -21.505 -66.888  1.00  1.22           C  
ATOM   5063  C   SER A 331      59.113 -21.811 -65.658  1.00  1.22           C  
ATOM   5064  O   SER A 331      59.563 -21.492 -64.556  1.00  1.22           O  
ATOM   5065  CB  SER A 331      60.820 -22.694 -67.241  1.00  1.22           C  
ATOM   5066  OG  SER A 331      61.569 -23.162 -66.114  1.00  1.22           O  
ATOM   5067  H   SER A 331      60.981 -20.307 -65.508  1.00  1.22           H  
ATOM   5068  HA  SER A 331      59.292 -21.231 -67.721  1.00  1.22           H  
ATOM   5069 1HB  SER A 331      60.197 -23.501 -67.624  1.00  1.22           H  
ATOM   5070 2HB  SER A 331      61.505 -22.406 -68.038  1.00  1.22           H  
ATOM   5071  HG  SER A 331      62.164 -23.842 -66.462  1.00  1.22           H  
ATOM   5072  N   ILE A 332      57.963 -22.479 -65.787  1.00  1.12           N  
ATOM   5073  CA  ILE A 332      57.216 -22.739 -64.557  1.00  1.12           C  
ATOM   5074  C   ILE A 332      57.995 -23.629 -63.606  1.00  1.12           C  
ATOM   5075  O   ILE A 332      57.911 -23.468 -62.392  1.00  1.12           O  
ATOM   5076  CB  ILE A 332      55.816 -23.351 -64.816  1.00  1.12           C  
ATOM   5077  CG1 ILE A 332      54.980 -23.293 -63.513  1.00  1.12           C  
ATOM   5078  CG2 ILE A 332      55.904 -24.808 -65.288  1.00  1.12           C  
ATOM   5079  CD1 ILE A 332      54.668 -21.904 -63.011  1.00  1.12           C  
ATOM   5080  H   ILE A 332      57.609 -22.750 -66.693  1.00  1.12           H  
ATOM   5081  HA  ILE A 332      57.051 -21.786 -64.062  1.00  1.12           H  
ATOM   5082  HB  ILE A 332      55.306 -22.757 -65.572  1.00  1.12           H  
ATOM   5083 1HG1 ILE A 332      54.032 -23.807 -63.686  1.00  1.12           H  
ATOM   5084 2HG1 ILE A 332      55.526 -23.820 -62.732  1.00  1.12           H  
ATOM   5085 1HG2 ILE A 332      54.895 -25.189 -65.462  1.00  1.12           H  
ATOM   5086 2HG2 ILE A 332      56.474 -24.862 -66.211  1.00  1.12           H  
ATOM   5087 3HG2 ILE A 332      56.381 -25.424 -64.529  1.00  1.12           H  
ATOM   5088 1HD1 ILE A 332      54.079 -21.977 -62.095  1.00  1.12           H  
ATOM   5089 2HD1 ILE A 332      55.588 -21.374 -62.808  1.00  1.12           H  
ATOM   5090 3HD1 ILE A 332      54.098 -21.365 -63.765  1.00  1.12           H  
ATOM   5091  N   GLU A 333      58.806 -24.540 -64.129  1.00  0.98           N  
ATOM   5092  CA  GLU A 333      59.540 -25.364 -63.202  1.00  0.98           C  
ATOM   5093  C   GLU A 333      60.507 -24.502 -62.396  1.00  0.98           C  
ATOM   5094  O   GLU A 333      60.539 -24.587 -61.162  1.00  0.98           O  
ATOM   5095  CB  GLU A 333      60.292 -26.462 -63.953  1.00  0.98           C  
ATOM   5096  CG  GLU A 333      59.383 -27.530 -64.561  1.00  0.98           C  
ATOM   5097  CD  GLU A 333      60.134 -28.568 -65.367  1.00  0.98           C  
ATOM   5098  OE1 GLU A 333      61.315 -28.401 -65.566  1.00  0.98           O  
ATOM   5099  OE2 GLU A 333      59.522 -29.526 -65.780  1.00  0.98           O  
ATOM   5100  H   GLU A 333      58.885 -24.656 -65.127  1.00  0.98           H  
ATOM   5101  HA  GLU A 333      58.834 -25.829 -62.514  1.00  0.98           H  
ATOM   5102 1HB  GLU A 333      60.874 -26.016 -64.759  1.00  0.98           H  
ATOM   5103 2HB  GLU A 333      60.989 -26.955 -63.276  1.00  0.98           H  
ATOM   5104 1HG  GLU A 333      58.841 -28.030 -63.757  1.00  0.98           H  
ATOM   5105 2HG  GLU A 333      58.652 -27.038 -65.202  1.00  0.98           H  
ATOM   5106  N   GLY A 334      61.202 -23.573 -63.074  1.00  0.86           N  
ATOM   5107  CA  GLY A 334      62.143 -22.697 -62.385  1.00  0.86           C  
ATOM   5108  C   GLY A 334      61.432 -21.808 -61.376  1.00  0.86           C  
ATOM   5109  O   GLY A 334      61.899 -21.616 -60.254  1.00  0.86           O  
ATOM   5110  H   GLY A 334      61.113 -23.491 -64.090  1.00  0.86           H  
ATOM   5111 1HA  GLY A 334      62.898 -23.300 -61.879  1.00  0.86           H  
ATOM   5112 2HA  GLY A 334      62.658 -22.079 -63.119  1.00  0.86           H  
ATOM   5113  N   ALA A 335      60.270 -21.299 -61.768  1.00  0.76           N  
ATOM   5114  CA  ALA A 335      59.473 -20.408 -60.942  1.00  0.76           C  
ATOM   5115  C   ALA A 335      59.062 -21.069 -59.638  1.00  0.76           C  
ATOM   5116  O   ALA A 335      58.983 -20.419 -58.595  1.00  0.76           O  
ATOM   5117  CB  ALA A 335      58.257 -19.968 -61.716  1.00  0.76           C  
ATOM   5118  H   ALA A 335      59.936 -21.517 -62.706  1.00  0.76           H  
ATOM   5119  HA  ALA A 335      60.082 -19.546 -60.694  1.00  0.76           H  
ATOM   5120 1HB  ALA A 335      57.690 -19.274 -61.124  1.00  0.76           H  
ATOM   5121 2HB  ALA A 335      58.549 -19.482 -62.643  1.00  0.76           H  
ATOM   5122 3HB  ALA A 335      57.662 -20.835 -61.942  1.00  0.76           H  
ATOM   5123  N   THR A 336      58.825 -22.377 -59.692  1.00  0.70           N  
ATOM   5124  CA  THR A 336      58.391 -23.145 -58.537  1.00  0.70           C  
ATOM   5125  C   THR A 336      59.541 -23.724 -57.729  1.00  0.70           C  
ATOM   5126  O   THR A 336      59.292 -24.461 -56.774  1.00  0.70           O  
ATOM   5127  CB  THR A 336      57.473 -24.286 -58.973  1.00  0.70           C  
ATOM   5128  OG1 THR A 336      58.189 -25.199 -59.855  1.00  0.70           O  
ATOM   5129  CG2 THR A 336      56.261 -23.685 -59.666  1.00  0.70           C  
ATOM   5130  H   THR A 336      58.894 -22.856 -60.595  1.00  0.70           H  
ATOM   5131  HA  THR A 336      57.822 -22.486 -57.886  1.00  0.70           H  
ATOM   5132  HB  THR A 336      57.126 -24.844 -58.104  1.00  0.70           H  
ATOM   5133  HG1 THR A 336      58.988 -24.760 -60.277  1.00  0.70           H  
ATOM   5134 1HG2 THR A 336      55.578 -24.440 -59.982  1.00  0.70           H  
ATOM   5135 2HG2 THR A 336      55.768 -23.045 -58.975  1.00  0.70           H  
ATOM   5136 3HG2 THR A 336      56.559 -23.111 -60.515  1.00  0.70           H  
ATOM   5137  N   ASP A 337      60.785 -23.446 -58.142  1.00  0.67           N  
ATOM   5138  CA  ASP A 337      61.987 -23.928 -57.472  1.00  0.67           C  
ATOM   5139  C   ASP A 337      62.535 -22.859 -56.516  1.00  0.67           C  
ATOM   5140  O   ASP A 337      63.108 -21.869 -56.982  1.00  0.67           O  
ATOM   5141  CB  ASP A 337      63.083 -24.292 -58.486  1.00  0.67           C  
ATOM   5142  CG  ASP A 337      64.345 -24.863 -57.829  1.00  0.67           C  
ATOM   5143  OD1 ASP A 337      64.409 -24.856 -56.610  1.00  0.67           O  
ATOM   5144  OD2 ASP A 337      65.233 -25.282 -58.535  1.00  0.67           O  
ATOM   5145  H   ASP A 337      60.919 -22.832 -58.947  1.00  0.67           H  
ATOM   5146  HA  ASP A 337      61.740 -24.843 -56.949  1.00  0.67           H  
ATOM   5147 1HB  ASP A 337      62.685 -25.021 -59.199  1.00  0.67           H  
ATOM   5148 2HB  ASP A 337      63.353 -23.402 -59.059  1.00  0.67           H  
ATOM   5149  N   PRO A 338      62.419 -23.016 -55.182  1.00  0.66           N  
ATOM   5150  CA  PRO A 338      62.875 -22.076 -54.174  1.00  0.66           C  
ATOM   5151  C   PRO A 338      64.373 -21.772 -54.287  1.00  0.66           C  
ATOM   5152  O   PRO A 338      64.841 -20.764 -53.769  1.00  0.66           O  
ATOM   5153  CB  PRO A 338      62.568 -22.812 -52.865  1.00  0.66           C  
ATOM   5154  CG  PRO A 338      61.480 -23.793 -53.223  1.00  0.66           C  
ATOM   5155  CD  PRO A 338      61.791 -24.228 -54.608  1.00  0.66           C  
ATOM   5156  HA  PRO A 338      62.286 -21.142 -54.254  1.00  0.66           H  
ATOM   5157 1HB  PRO A 338      63.484 -23.301 -52.495  1.00  0.66           H  
ATOM   5158 2HB  PRO A 338      62.261 -22.089 -52.099  1.00  0.66           H  
ATOM   5159 1HG  PRO A 338      61.449 -24.628 -52.511  1.00  0.66           H  
ATOM   5160 2HG  PRO A 338      60.509 -23.320 -53.201  1.00  0.66           H  
ATOM   5161 1HD  PRO A 338      62.489 -25.081 -54.628  1.00  0.66           H  
ATOM   5162 2HD  PRO A 338      60.844 -24.452 -55.055  1.00  0.66           H  
ATOM   5163  N   ALA A 339      65.150 -22.665 -54.925  1.00  0.67           N  
ATOM   5164  CA  ALA A 339      66.580 -22.435 -55.060  1.00  0.67           C  
ATOM   5165  C   ALA A 339      66.904 -21.501 -56.229  1.00  0.67           C  
ATOM   5166  O   ALA A 339      68.013 -20.967 -56.308  1.00  0.67           O  
ATOM   5167  CB  ALA A 339      67.300 -23.753 -55.255  1.00  0.67           C  
ATOM   5168  H   ALA A 339      64.758 -23.505 -55.370  1.00  0.67           H  
ATOM   5169  HA  ALA A 339      66.936 -21.967 -54.141  1.00  0.67           H  
ATOM   5170 1HB  ALA A 339      68.370 -23.575 -55.327  1.00  0.67           H  
ATOM   5171 2HB  ALA A 339      67.094 -24.412 -54.412  1.00  0.67           H  
ATOM   5172 3HB  ALA A 339      66.940 -24.221 -56.175  1.00  0.67           H  
ATOM   5173  N   GLY A 340      65.963 -21.351 -57.165  1.00  0.68           N  
ATOM   5174  CA  GLY A 340      66.170 -20.522 -58.351  1.00  0.68           C  
ATOM   5175  C   GLY A 340      65.425 -19.188 -58.271  1.00  0.68           C  
ATOM   5176  O   GLY A 340      65.957 -18.137 -58.639  1.00  0.68           O  
ATOM   5177  H   GLY A 340      65.055 -21.792 -57.038  1.00  0.68           H  
ATOM   5178 1HA  GLY A 340      67.235 -20.340 -58.484  1.00  0.68           H  
ATOM   5179 2HA  GLY A 340      65.831 -21.074 -59.226  1.00  0.68           H  
ATOM   5180  N   ASN A 341      64.184 -19.239 -57.802  1.00  0.68           N  
ATOM   5181  CA  ASN A 341      63.330 -18.061 -57.717  1.00  0.68           C  
ATOM   5182  C   ASN A 341      63.410 -17.377 -56.351  1.00  0.68           C  
ATOM   5183  O   ASN A 341      62.774 -17.820 -55.393  1.00  0.68           O  
ATOM   5184  CB  ASN A 341      61.905 -18.439 -58.062  1.00  0.68           C  
ATOM   5185  CG  ASN A 341      60.931 -17.248 -58.060  1.00  0.68           C  
ATOM   5186  OD1 ASN A 341      61.348 -16.092 -57.885  1.00  0.68           O  
ATOM   5187  ND2 ASN A 341      59.655 -17.521 -58.236  1.00  0.68           N  
ATOM   5188  H   ASN A 341      63.808 -20.141 -57.507  1.00  0.68           H  
ATOM   5189  HA  ASN A 341      63.676 -17.338 -58.455  1.00  0.68           H  
ATOM   5190 1HB  ASN A 341      61.894 -18.887 -59.059  1.00  0.68           H  
ATOM   5191 2HB  ASN A 341      61.551 -19.208 -57.380  1.00  0.68           H  
ATOM   5192 1HD2 ASN A 341      58.952 -16.769 -58.254  1.00  0.68           H  
ATOM   5193 2HD2 ASN A 341      59.371 -18.493 -58.355  1.00  0.68           H  
ATOM   5194  N   ALA A 342      64.176 -16.289 -56.251  1.00  0.68           N  
ATOM   5195  CA  ALA A 342      64.354 -15.599 -54.966  1.00  0.68           C  
ATOM   5196  C   ALA A 342      63.019 -15.099 -54.393  1.00  0.68           C  
ATOM   5197  O   ALA A 342      62.820 -15.074 -53.170  1.00  0.68           O  
ATOM   5198  CB  ALA A 342      65.307 -14.428 -55.121  1.00  0.68           C  
ATOM   5199  H   ALA A 342      64.670 -15.962 -57.073  1.00  0.68           H  
ATOM   5200  HA  ALA A 342      64.779 -16.312 -54.261  1.00  0.68           H  
ATOM   5201 1HB  ALA A 342      65.451 -13.946 -54.154  1.00  0.68           H  
ATOM   5202 2HB  ALA A 342      66.265 -14.786 -55.497  1.00  0.68           H  
ATOM   5203 3HB  ALA A 342      64.887 -13.708 -55.823  1.00  0.68           H  
ATOM   5204  N   GLY A 343      62.097 -14.680 -55.271  1.00  0.68           N  
ATOM   5205  CA  GLY A 343      60.801 -14.193 -54.807  1.00  0.68           C  
ATOM   5206  C   GLY A 343      60.075 -15.310 -54.068  1.00  0.68           C  
ATOM   5207  O   GLY A 343      59.436 -15.086 -53.032  1.00  0.68           O  
ATOM   5208  H   GLY A 343      62.293 -14.722 -56.264  1.00  0.68           H  
ATOM   5209 1HA  GLY A 343      60.942 -13.336 -54.148  1.00  0.68           H  
ATOM   5210 2HA  GLY A 343      60.208 -13.862 -55.661  1.00  0.68           H  
ATOM   5211  N   LEU A 344      60.188 -16.518 -54.615  1.00  0.67           N  
ATOM   5212  CA  LEU A 344      59.589 -17.702 -54.036  1.00  0.67           C  
ATOM   5213  C   LEU A 344      60.240 -18.082 -52.744  1.00  0.67           C  
ATOM   5214  O   LEU A 344      59.554 -18.391 -51.773  1.00  0.67           O  
ATOM   5215  CB  LEU A 344      59.648 -18.886 -54.972  1.00  0.67           C  
ATOM   5216  CG  LEU A 344      59.144 -20.084 -54.372  1.00  0.67           C  
ATOM   5217  CD1 LEU A 344      57.765 -19.822 -53.937  1.00  0.67           C  
ATOM   5218  CD2 LEU A 344      59.211 -21.209 -55.361  1.00  0.67           C  
ATOM   5219  H   LEU A 344      60.741 -16.613 -55.459  1.00  0.67           H  
ATOM   5220  HA  LEU A 344      58.542 -17.487 -53.836  1.00  0.67           H  
ATOM   5221 1HB  LEU A 344      59.052 -18.678 -55.856  1.00  0.67           H  
ATOM   5222 2HB  LEU A 344      60.670 -19.071 -55.257  1.00  0.67           H  
ATOM   5223  HG  LEU A 344      59.746 -20.328 -53.513  1.00  0.67           H  
ATOM   5224 1HD1 LEU A 344      57.379 -20.694 -53.471  1.00  0.67           H  
ATOM   5225 2HD1 LEU A 344      57.755 -19.003 -53.227  1.00  0.67           H  
ATOM   5226 3HD1 LEU A 344      57.162 -19.562 -54.792  1.00  0.67           H  
ATOM   5227 1HD2 LEU A 344      58.850 -22.120 -54.914  1.00  0.67           H  
ATOM   5228 2HD2 LEU A 344      58.606 -20.960 -56.216  1.00  0.67           H  
ATOM   5229 3HD2 LEU A 344      60.232 -21.348 -55.676  1.00  0.67           H  
ATOM   5230  N   LYS A 345      61.569 -18.082 -52.732  1.00  0.65           N  
ATOM   5231  CA  LYS A 345      62.300 -18.451 -51.536  1.00  0.65           C  
ATOM   5232  C   LYS A 345      61.827 -17.589 -50.379  1.00  0.65           C  
ATOM   5233  O   LYS A 345      61.566 -18.085 -49.281  1.00  0.65           O  
ATOM   5234  CB  LYS A 345      63.797 -18.261 -51.756  1.00  0.65           C  
ATOM   5235  CG  LYS A 345      64.678 -18.713 -50.612  1.00  0.65           C  
ATOM   5236  CD  LYS A 345      66.146 -18.565 -50.980  1.00  0.65           C  
ATOM   5237  CE  LYS A 345      67.050 -18.998 -49.844  1.00  0.65           C  
ATOM   5238  NZ  LYS A 345      68.487 -18.881 -50.210  1.00  0.65           N  
ATOM   5239  H   LYS A 345      62.073 -17.832 -53.584  1.00  0.65           H  
ATOM   5240  HA  LYS A 345      62.095 -19.497 -51.302  1.00  0.65           H  
ATOM   5241 1HB  LYS A 345      64.094 -18.773 -52.658  1.00  0.65           H  
ATOM   5242 2HB  LYS A 345      63.997 -17.204 -51.917  1.00  0.65           H  
ATOM   5243 1HG  LYS A 345      64.463 -18.113 -49.731  1.00  0.65           H  
ATOM   5244 2HG  LYS A 345      64.471 -19.758 -50.384  1.00  0.65           H  
ATOM   5245 1HD  LYS A 345      66.356 -19.176 -51.864  1.00  0.65           H  
ATOM   5246 2HD  LYS A 345      66.352 -17.523 -51.223  1.00  0.65           H  
ATOM   5247 1HE  LYS A 345      66.852 -18.373 -48.972  1.00  0.65           H  
ATOM   5248 2HE  LYS A 345      66.831 -20.035 -49.592  1.00  0.65           H  
ATOM   5249 1HZ  LYS A 345      69.060 -19.179 -49.434  1.00  0.65           H  
ATOM   5250 2HZ  LYS A 345      68.674 -19.467 -51.014  1.00  0.65           H  
ATOM   5251 3HZ  LYS A 345      68.702 -17.920 -50.437  1.00  0.65           H  
ATOM   5252  N   THR A 346      61.682 -16.291 -50.630  1.00  0.64           N  
ATOM   5253  CA  THR A 346      61.224 -15.386 -49.598  1.00  0.64           C  
ATOM   5254  C   THR A 346      59.796 -15.703 -49.170  1.00  0.64           C  
ATOM   5255  O   THR A 346      59.513 -15.777 -47.969  1.00  0.64           O  
ATOM   5256  CB  THR A 346      61.338 -13.940 -50.071  1.00  0.64           C  
ATOM   5257  OG1 THR A 346      62.715 -13.662 -50.362  1.00  0.64           O  
ATOM   5258  CG2 THR A 346      60.842 -13.003 -48.987  1.00  0.64           C  
ATOM   5259  H   THR A 346      61.918 -15.922 -51.556  1.00  0.64           H  
ATOM   5260  HA  THR A 346      61.859 -15.503 -48.729  1.00  0.64           H  
ATOM   5261  HB  THR A 346      60.746 -13.802 -50.979  1.00  0.64           H  
ATOM   5262  HG1 THR A 346      62.935 -14.073 -51.228  1.00  0.64           H  
ATOM   5263 1HG2 THR A 346      60.933 -11.974 -49.329  1.00  0.64           H  
ATOM   5264 2HG2 THR A 346      59.795 -13.224 -48.769  1.00  0.64           H  
ATOM   5265 3HG2 THR A 346      61.438 -13.142 -48.085  1.00  0.64           H  
ATOM   5266  N   ALA A 347      58.895 -15.923 -50.136  1.00  0.64           N  
ATOM   5267  CA  ALA A 347      57.508 -16.236 -49.801  1.00  0.64           C  
ATOM   5268  C   ALA A 347      57.421 -17.514 -48.959  1.00  0.64           C  
ATOM   5269  O   ALA A 347      56.650 -17.586 -47.996  1.00  0.64           O  
ATOM   5270  CB  ALA A 347      56.693 -16.386 -51.070  1.00  0.64           C  
ATOM   5271  H   ALA A 347      59.165 -15.840 -51.119  1.00  0.64           H  
ATOM   5272  HA  ALA A 347      57.105 -15.411 -49.214  1.00  0.64           H  
ATOM   5273 1HB  ALA A 347      55.654 -16.585 -50.815  1.00  0.64           H  
ATOM   5274 2HB  ALA A 347      56.749 -15.462 -51.648  1.00  0.64           H  
ATOM   5275 3HB  ALA A 347      57.092 -17.205 -51.660  1.00  0.64           H  
ATOM   5276  N   ILE A 348      58.246 -18.503 -49.287  1.00  0.64           N  
ATOM   5277  CA  ILE A 348      58.273 -19.741 -48.535  1.00  0.64           C  
ATOM   5278  C   ILE A 348      58.806 -19.540 -47.145  1.00  0.64           C  
ATOM   5279  O   ILE A 348      58.243 -20.073 -46.187  1.00  0.64           O  
ATOM   5280  CB  ILE A 348      59.051 -20.835 -49.243  1.00  0.64           C  
ATOM   5281  CG1 ILE A 348      58.286 -21.236 -50.463  1.00  0.64           C  
ATOM   5282  CG2 ILE A 348      59.271 -21.988 -48.304  1.00  0.64           C  
ATOM   5283  CD1 ILE A 348      59.040 -22.096 -51.336  1.00  0.64           C  
ATOM   5284  H   ILE A 348      58.857 -18.397 -50.094  1.00  0.64           H  
ATOM   5285  HA  ILE A 348      57.254 -20.097 -48.442  1.00  0.64           H  
ATOM   5286  HB  ILE A 348      60.015 -20.440 -49.579  1.00  0.64           H  
ATOM   5287 1HG1 ILE A 348      57.385 -21.745 -50.166  1.00  0.64           H  
ATOM   5288 2HG1 ILE A 348      58.010 -20.340 -51.011  1.00  0.64           H  
ATOM   5289 1HG2 ILE A 348      59.825 -22.772 -48.813  1.00  0.64           H  
ATOM   5290 2HG2 ILE A 348      59.836 -21.644 -47.440  1.00  0.64           H  
ATOM   5291 3HG2 ILE A 348      58.321 -22.364 -47.983  1.00  0.64           H  
ATOM   5292 1HD1 ILE A 348      58.450 -22.345 -52.197  1.00  0.64           H  
ATOM   5293 2HD1 ILE A 348      59.936 -21.573 -51.640  1.00  0.64           H  
ATOM   5294 3HD1 ILE A 348      59.310 -23.005 -50.807  1.00  0.64           H  
ATOM   5295  N   ARG A 349      59.891 -18.784 -47.004  1.00  0.64           N  
ATOM   5296  CA  ARG A 349      60.406 -18.564 -45.671  1.00  0.64           C  
ATOM   5297  C   ARG A 349      59.341 -17.876 -44.824  1.00  0.64           C  
ATOM   5298  O   ARG A 349      59.164 -18.222 -43.655  1.00  0.64           O  
ATOM   5299  CB  ARG A 349      61.673 -17.723 -45.715  1.00  0.64           C  
ATOM   5300  CG  ARG A 349      62.914 -18.449 -46.261  1.00  0.64           C  
ATOM   5301  CD  ARG A 349      64.128 -17.571 -46.278  1.00  0.64           C  
ATOM   5302  NE  ARG A 349      64.035 -16.488 -47.268  1.00  0.64           N  
ATOM   5303  CZ  ARG A 349      64.910 -15.454 -47.344  1.00  0.64           C  
ATOM   5304  NH1 ARG A 349      65.917 -15.406 -46.495  1.00  0.64           N  
ATOM   5305  NH2 ARG A 349      64.785 -14.479 -48.249  1.00  0.64           N  
ATOM   5306  H   ARG A 349      60.356 -18.375 -47.816  1.00  0.64           H  
ATOM   5307  HA  ARG A 349      60.644 -19.529 -45.225  1.00  0.64           H  
ATOM   5308 1HB  ARG A 349      61.498 -16.855 -46.355  1.00  0.64           H  
ATOM   5309 2HB  ARG A 349      61.905 -17.356 -44.718  1.00  0.64           H  
ATOM   5310 1HG  ARG A 349      63.128 -19.307 -45.627  1.00  0.64           H  
ATOM   5311 2HG  ARG A 349      62.725 -18.794 -47.268  1.00  0.64           H  
ATOM   5312 1HD  ARG A 349      64.262 -17.123 -45.296  1.00  0.64           H  
ATOM   5313 2HD  ARG A 349      65.000 -18.176 -46.522  1.00  0.64           H  
ATOM   5314  HE  ARG A 349      63.267 -16.519 -47.926  1.00  0.64           H  
ATOM   5315 1HH1 ARG A 349      66.028 -16.131 -45.801  1.00  0.64           H  
ATOM   5316 2HH1 ARG A 349      66.577 -14.642 -46.537  1.00  0.64           H  
ATOM   5317 1HH2 ARG A 349      64.016 -14.453 -48.928  1.00  0.64           H  
ATOM   5318 2HH2 ARG A 349      65.459 -13.730 -48.265  1.00  0.64           H  
ATOM   5319  N   ALA A 350      58.587 -16.940 -45.418  1.00  0.66           N  
ATOM   5320  CA  ALA A 350      57.520 -16.277 -44.681  1.00  0.66           C  
ATOM   5321  C   ALA A 350      56.445 -17.286 -44.260  1.00  0.66           C  
ATOM   5322  O   ALA A 350      55.946 -17.244 -43.129  1.00  0.66           O  
ATOM   5323  CB  ALA A 350      56.913 -15.175 -45.525  1.00  0.66           C  
ATOM   5324  H   ALA A 350      58.776 -16.670 -46.386  1.00  0.66           H  
ATOM   5325  HA  ALA A 350      57.951 -15.841 -43.782  1.00  0.66           H  
ATOM   5326 1HB  ALA A 350      56.142 -14.670 -44.961  1.00  0.66           H  
ATOM   5327 2HB  ALA A 350      57.690 -14.463 -45.803  1.00  0.66           H  
ATOM   5328 3HB  ALA A 350      56.481 -15.603 -46.426  1.00  0.66           H  
ATOM   5329  N   ALA A 351      56.103 -18.213 -45.164  1.00  0.69           N  
ATOM   5330  CA  ALA A 351      55.112 -19.235 -44.861  1.00  0.69           C  
ATOM   5331  C   ALA A 351      55.580 -20.107 -43.699  1.00  0.69           C  
ATOM   5332  O   ALA A 351      54.793 -20.450 -42.809  1.00  0.69           O  
ATOM   5333  CB  ALA A 351      54.845 -20.089 -46.089  1.00  0.69           C  
ATOM   5334  H   ALA A 351      56.522 -18.184 -46.096  1.00  0.69           H  
ATOM   5335  HA  ALA A 351      54.194 -18.737 -44.563  1.00  0.69           H  
ATOM   5336 1HB  ALA A 351      54.088 -20.835 -45.863  1.00  0.69           H  
ATOM   5337 2HB  ALA A 351      54.500 -19.452 -46.903  1.00  0.69           H  
ATOM   5338 3HB  ALA A 351      55.761 -20.586 -46.389  1.00  0.69           H  
ATOM   5339  N   LYS A 352      56.882 -20.408 -43.669  1.00  0.72           N  
ATOM   5340  CA  LYS A 352      57.433 -21.207 -42.585  1.00  0.72           C  
ATOM   5341  C   LYS A 352      57.404 -20.424 -41.268  1.00  0.72           C  
ATOM   5342  O   LYS A 352      57.058 -20.969 -40.220  1.00  0.72           O  
ATOM   5343  CB  LYS A 352      58.850 -21.677 -42.919  1.00  0.72           C  
ATOM   5344  CG  LYS A 352      58.916 -22.736 -44.017  1.00  0.72           C  
ATOM   5345  CD  LYS A 352      60.352 -23.174 -44.288  1.00  0.72           C  
ATOM   5346  CE  LYS A 352      60.389 -24.285 -45.318  1.00  0.72           C  
ATOM   5347  NZ  LYS A 352      61.771 -24.782 -45.579  1.00  0.72           N  
ATOM   5348  H   LYS A 352      57.485 -20.104 -44.436  1.00  0.72           H  
ATOM   5349  HA  LYS A 352      56.808 -22.093 -42.464  1.00  0.72           H  
ATOM   5350 1HB  LYS A 352      59.441 -20.822 -43.247  1.00  0.72           H  
ATOM   5351 2HB  LYS A 352      59.322 -22.080 -42.026  1.00  0.72           H  
ATOM   5352 1HG  LYS A 352      58.324 -23.606 -43.725  1.00  0.72           H  
ATOM   5353 2HG  LYS A 352      58.491 -22.323 -44.932  1.00  0.72           H  
ATOM   5354 1HD  LYS A 352      60.927 -22.323 -44.660  1.00  0.72           H  
ATOM   5355 2HD  LYS A 352      60.809 -23.529 -43.365  1.00  0.72           H  
ATOM   5356 1HE  LYS A 352      59.795 -25.099 -44.952  1.00  0.72           H  
ATOM   5357 2HE  LYS A 352      59.961 -23.926 -46.245  1.00  0.72           H  
ATOM   5358 1HZ  LYS A 352      61.727 -25.531 -46.257  1.00  0.72           H  
ATOM   5359 2HZ  LYS A 352      62.352 -24.037 -45.930  1.00  0.72           H  
ATOM   5360 3HZ  LYS A 352      62.157 -25.143 -44.714  1.00  0.72           H  
ATOM   5361  N   LYS A 353      57.697 -19.119 -41.315  1.00  0.74           N  
ATOM   5362  CA  LYS A 353      57.665 -18.275 -40.113  1.00  0.74           C  
ATOM   5363  C   LYS A 353      56.253 -18.219 -39.532  1.00  0.74           C  
ATOM   5364  O   LYS A 353      56.062 -18.120 -38.319  1.00  0.74           O  
ATOM   5365  CB  LYS A 353      58.173 -16.865 -40.417  1.00  0.74           C  
ATOM   5366  CG  LYS A 353      59.678 -16.774 -40.669  1.00  0.74           C  
ATOM   5367  CD  LYS A 353      60.103 -15.352 -40.999  1.00  0.74           C  
ATOM   5368  CE  LYS A 353      61.599 -15.269 -41.266  1.00  0.74           C  
ATOM   5369  NZ  LYS A 353      62.027 -13.881 -41.605  1.00  0.74           N  
ATOM   5370  H   LYS A 353      57.989 -18.709 -42.203  1.00  0.74           H  
ATOM   5371  HA  LYS A 353      58.317 -18.721 -39.363  1.00  0.74           H  
ATOM   5372 1HB  LYS A 353      57.666 -16.487 -41.303  1.00  0.74           H  
ATOM   5373 2HB  LYS A 353      57.925 -16.203 -39.590  1.00  0.74           H  
ATOM   5374 1HG  LYS A 353      60.208 -17.099 -39.775  1.00  0.74           H  
ATOM   5375 2HG  LYS A 353      59.954 -17.431 -41.482  1.00  0.74           H  
ATOM   5376 1HD  LYS A 353      59.566 -15.015 -41.887  1.00  0.74           H  
ATOM   5377 2HD  LYS A 353      59.851 -14.693 -40.170  1.00  0.74           H  
ATOM   5378 1HE  LYS A 353      62.139 -15.600 -40.381  1.00  0.74           H  
ATOM   5379 2HE  LYS A 353      61.847 -15.929 -42.100  1.00  0.74           H  
ATOM   5380 1HZ  LYS A 353      63.022 -13.867 -41.777  1.00  0.74           H  
ATOM   5381 2HZ  LYS A 353      61.539 -13.570 -42.433  1.00  0.74           H  
ATOM   5382 3HZ  LYS A 353      61.810 -13.265 -40.835  1.00  0.74           H  
ATOM   5383  N   ALA A 354      55.265 -18.341 -40.418  1.00  0.76           N  
ATOM   5384  CA  ALA A 354      53.847 -18.341 -40.085  1.00  0.76           C  
ATOM   5385  C   ALA A 354      53.376 -19.708 -39.572  1.00  0.76           C  
ATOM   5386  O   ALA A 354      52.195 -19.884 -39.265  1.00  0.76           O  
ATOM   5387  CB  ALA A 354      53.032 -17.954 -41.295  1.00  0.76           C  
ATOM   5388  H   ALA A 354      55.519 -18.378 -41.406  1.00  0.76           H  
ATOM   5389  HA  ALA A 354      53.687 -17.609 -39.295  1.00  0.76           H  
ATOM   5390 1HB  ALA A 354      52.010 -17.932 -41.024  1.00  0.76           H  
ATOM   5391 2HB  ALA A 354      53.340 -16.978 -41.641  1.00  0.76           H  
ATOM   5392 3HB  ALA A 354      53.181 -18.677 -42.085  1.00  0.76           H  
ATOM   5393  N   MET A 355      54.302 -20.669 -39.495  1.00  0.77           N  
ATOM   5394  CA  MET A 355      54.088 -22.041 -39.056  1.00  0.77           C  
ATOM   5395  C   MET A 355      53.223 -22.880 -39.986  1.00  0.77           C  
ATOM   5396  O   MET A 355      52.510 -23.778 -39.534  1.00  0.77           O  
ATOM   5397  CB  MET A 355      53.514 -22.066 -37.637  1.00  0.77           C  
ATOM   5398  CG  MET A 355      54.420 -21.415 -36.592  1.00  0.77           C  
ATOM   5399  SD  MET A 355      56.014 -22.236 -36.454  1.00  0.77           S  
ATOM   5400  CE  MET A 355      55.535 -23.774 -35.675  1.00  0.77           C  
ATOM   5401  H   MET A 355      55.258 -20.451 -39.761  1.00  0.77           H  
ATOM   5402  HA  MET A 355      55.066 -22.523 -39.022  1.00  0.77           H  
ATOM   5403 1HB  MET A 355      52.547 -21.586 -37.602  1.00  0.77           H  
ATOM   5404 2HB  MET A 355      53.364 -23.101 -37.336  1.00  0.77           H  
ATOM   5405 1HG  MET A 355      54.595 -20.369 -36.856  1.00  0.77           H  
ATOM   5406 2HG  MET A 355      53.932 -21.442 -35.620  1.00  0.77           H  
ATOM   5407 1HE  MET A 355      56.418 -24.395 -35.520  1.00  0.77           H  
ATOM   5408 2HE  MET A 355      55.066 -23.564 -34.713  1.00  0.77           H  
ATOM   5409 3HE  MET A 355      54.828 -24.302 -36.316  1.00  0.77           H  
ATOM   5410  N   ILE A 356      53.313 -22.625 -41.289  1.00  0.77           N  
ATOM   5411  CA  ILE A 356      52.618 -23.449 -42.265  1.00  0.77           C  
ATOM   5412  C   ILE A 356      53.476 -24.672 -42.597  1.00  0.77           C  
ATOM   5413  O   ILE A 356      54.632 -24.507 -42.980  1.00  0.77           O  
ATOM   5414  CB  ILE A 356      52.315 -22.649 -43.525  1.00  0.77           C  
ATOM   5415  CG1 ILE A 356      51.373 -21.532 -43.151  1.00  0.77           C  
ATOM   5416  CG2 ILE A 356      51.767 -23.539 -44.618  1.00  0.77           C  
ATOM   5417  CD1 ILE A 356      51.207 -20.554 -44.203  1.00  0.77           C  
ATOM   5418  H   ILE A 356      53.894 -21.853 -41.624  1.00  0.77           H  
ATOM   5419  HA  ILE A 356      51.661 -23.725 -41.849  1.00  0.77           H  
ATOM   5420  HB  ILE A 356      53.231 -22.189 -43.883  1.00  0.77           H  
ATOM   5421 1HG1 ILE A 356      50.399 -21.953 -42.910  1.00  0.77           H  
ATOM   5422 2HG1 ILE A 356      51.759 -21.017 -42.267  1.00  0.77           H  
ATOM   5423 1HG2 ILE A 356      51.565 -22.947 -45.497  1.00  0.77           H  
ATOM   5424 2HG2 ILE A 356      52.492 -24.308 -44.852  1.00  0.77           H  
ATOM   5425 3HG2 ILE A 356      50.867 -24.000 -44.278  1.00  0.77           H  
ATOM   5426 1HD1 ILE A 356      50.522 -19.778 -43.874  1.00  0.77           H  
ATOM   5427 2HD1 ILE A 356      52.171 -20.116 -44.426  1.00  0.77           H  
ATOM   5428 3HD1 ILE A 356      50.812 -21.039 -45.090  1.00  0.77           H  
ATOM   5429  N   PRO A 357      52.974 -25.907 -42.444  1.00  0.76           N  
ATOM   5430  CA  PRO A 357      53.703 -27.126 -42.717  1.00  0.76           C  
ATOM   5431  C   PRO A 357      54.212 -27.159 -44.140  1.00  0.76           C  
ATOM   5432  O   PRO A 357      53.529 -26.730 -45.082  1.00  0.76           O  
ATOM   5433  CB  PRO A 357      52.654 -28.217 -42.479  1.00  0.76           C  
ATOM   5434  CG  PRO A 357      51.685 -27.599 -41.504  1.00  0.76           C  
ATOM   5435  CD  PRO A 357      51.632 -26.132 -41.868  1.00  0.76           C  
ATOM   5436  HA  PRO A 357      54.537 -27.212 -42.005  1.00  0.76           H  
ATOM   5437 1HB  PRO A 357      52.199 -28.520 -43.426  1.00  0.76           H  
ATOM   5438 2HB  PRO A 357      53.140 -29.114 -42.069  1.00  0.76           H  
ATOM   5439 1HG  PRO A 357      50.704 -28.086 -41.573  1.00  0.76           H  
ATOM   5440 2HG  PRO A 357      52.039 -27.755 -40.475  1.00  0.76           H  
ATOM   5441 1HD  PRO A 357      50.850 -25.916 -42.590  1.00  0.76           H  
ATOM   5442 2HD  PRO A 357      51.494 -25.595 -40.921  1.00  0.76           H  
ATOM   5443  N   GLU A 358      55.371 -27.793 -44.305  1.00  0.74           N  
ATOM   5444  CA  GLU A 358      55.998 -27.924 -45.610  1.00  0.74           C  
ATOM   5445  C   GLU A 358      55.101 -28.688 -46.566  1.00  0.74           C  
ATOM   5446  O   GLU A 358      55.158 -28.478 -47.770  1.00  0.74           O  
ATOM   5447  CB  GLU A 358      57.373 -28.585 -45.489  1.00  0.74           C  
ATOM   5448  CG  GLU A 358      58.382 -27.694 -44.802  1.00  0.74           C  
ATOM   5449  CD  GLU A 358      59.792 -28.252 -44.733  1.00  0.74           C  
ATOM   5450  OE1 GLU A 358      60.014 -29.353 -45.172  1.00  0.74           O  
ATOM   5451  OE2 GLU A 358      60.646 -27.553 -44.221  1.00  0.74           O  
ATOM   5452  H   GLU A 358      55.859 -28.147 -43.494  1.00  0.74           H  
ATOM   5453  HA  GLU A 358      56.151 -26.927 -46.015  1.00  0.74           H  
ATOM   5454 1HB  GLU A 358      57.287 -29.514 -44.925  1.00  0.74           H  
ATOM   5455 2HB  GLU A 358      57.750 -28.831 -46.482  1.00  0.74           H  
ATOM   5456 1HG  GLU A 358      58.393 -26.767 -45.357  1.00  0.74           H  
ATOM   5457 2HG  GLU A 358      58.030 -27.472 -43.795  1.00  0.74           H  
ATOM   5458  N   THR A 359      54.227 -29.531 -46.021  1.00  0.71           N  
ATOM   5459  CA  THR A 359      53.274 -30.268 -46.829  1.00  0.71           C  
ATOM   5460  C   THR A 359      52.397 -29.315 -47.635  1.00  0.71           C  
ATOM   5461  O   THR A 359      52.138 -29.553 -48.814  1.00  0.71           O  
ATOM   5462  CB  THR A 359      52.363 -31.143 -45.948  1.00  0.71           C  
ATOM   5463  OG1 THR A 359      53.147 -32.133 -45.264  1.00  0.71           O  
ATOM   5464  CG2 THR A 359      51.282 -31.796 -46.786  1.00  0.71           C  
ATOM   5465  H   THR A 359      54.234 -29.653 -45.020  1.00  0.71           H  
ATOM   5466  HA  THR A 359      53.823 -30.904 -47.525  1.00  0.71           H  
ATOM   5467  HB  THR A 359      51.881 -30.508 -45.201  1.00  0.71           H  
ATOM   5468  HG1 THR A 359      52.568 -32.689 -44.733  1.00  0.71           H  
ATOM   5469 1HG2 THR A 359      50.636 -32.393 -46.144  1.00  0.71           H  
ATOM   5470 2HG2 THR A 359      50.692 -31.020 -47.274  1.00  0.71           H  
ATOM   5471 3HG2 THR A 359      51.736 -32.436 -47.540  1.00  0.71           H  
ATOM   5472  N   TYR A 360      51.918 -28.240 -47.007  1.00  0.69           N  
ATOM   5473  CA  TYR A 360      51.016 -27.336 -47.701  1.00  0.69           C  
ATOM   5474  C   TYR A 360      51.791 -26.468 -48.653  1.00  0.69           C  
ATOM   5475  O   TYR A 360      51.341 -26.176 -49.762  1.00  0.69           O  
ATOM   5476  CB  TYR A 360      50.251 -26.493 -46.707  1.00  0.69           C  
ATOM   5477  CG  TYR A 360      49.243 -27.269 -45.971  1.00  0.69           C  
ATOM   5478  CD1 TYR A 360      49.496 -27.644 -44.687  1.00  0.69           C  
ATOM   5479  CD2 TYR A 360      48.054 -27.602 -46.580  1.00  0.69           C  
ATOM   5480  CE1 TYR A 360      48.564 -28.365 -43.979  1.00  0.69           C  
ATOM   5481  CE2 TYR A 360      47.109 -28.323 -45.887  1.00  0.69           C  
ATOM   5482  CZ  TYR A 360      47.360 -28.706 -44.586  1.00  0.69           C  
ATOM   5483  OH  TYR A 360      46.419 -29.426 -43.885  1.00  0.69           O  
ATOM   5484  H   TYR A 360      52.217 -28.024 -46.060  1.00  0.69           H  
ATOM   5485  HA  TYR A 360      50.308 -27.924 -48.280  1.00  0.69           H  
ATOM   5486 1HB  TYR A 360      50.943 -26.052 -45.988  1.00  0.69           H  
ATOM   5487 2HB  TYR A 360      49.750 -25.692 -47.226  1.00  0.69           H  
ATOM   5488  HD1 TYR A 360      50.435 -27.368 -44.238  1.00  0.69           H  
ATOM   5489  HD2 TYR A 360      47.863 -27.293 -47.609  1.00  0.69           H  
ATOM   5490  HE1 TYR A 360      48.769 -28.663 -42.952  1.00  0.69           H  
ATOM   5491  HE2 TYR A 360      46.164 -28.587 -46.364  1.00  0.69           H  
ATOM   5492  HH  TYR A 360      46.736 -29.578 -42.992  1.00  0.69           H  
ATOM   5493  N   ILE A 361      53.002 -26.113 -48.260  1.00  0.67           N  
ATOM   5494  CA  ILE A 361      53.820 -25.294 -49.126  1.00  0.67           C  
ATOM   5495  C   ILE A 361      54.124 -26.072 -50.406  1.00  0.67           C  
ATOM   5496  O   ILE A 361      53.971 -25.550 -51.510  1.00  0.67           O  
ATOM   5497  CB  ILE A 361      55.106 -24.882 -48.406  1.00  0.67           C  
ATOM   5498  CG1 ILE A 361      54.727 -23.917 -47.233  1.00  0.67           C  
ATOM   5499  CG2 ILE A 361      56.062 -24.254 -49.392  1.00  0.67           C  
ATOM   5500  CD1 ILE A 361      55.828 -23.647 -46.223  1.00  0.67           C  
ATOM   5501  H   ILE A 361      53.332 -26.389 -47.331  1.00  0.67           H  
ATOM   5502  HA  ILE A 361      53.267 -24.396 -49.391  1.00  0.67           H  
ATOM   5503  HB  ILE A 361      55.572 -25.761 -47.971  1.00  0.67           H  
ATOM   5504 1HG1 ILE A 361      54.408 -22.966 -47.652  1.00  0.67           H  
ATOM   5505 2HG1 ILE A 361      53.891 -24.360 -46.698  1.00  0.67           H  
ATOM   5506 1HG2 ILE A 361      56.970 -23.977 -48.884  1.00  0.67           H  
ATOM   5507 2HG2 ILE A 361      56.297 -24.971 -50.180  1.00  0.67           H  
ATOM   5508 3HG2 ILE A 361      55.606 -23.383 -49.826  1.00  0.67           H  
ATOM   5509 1HD1 ILE A 361      55.454 -22.985 -45.440  1.00  0.67           H  
ATOM   5510 2HD1 ILE A 361      56.142 -24.581 -45.764  1.00  0.67           H  
ATOM   5511 3HD1 ILE A 361      56.669 -23.187 -46.706  1.00  0.67           H  
ATOM   5512  N   ASN A 362      54.507 -27.341 -50.259  1.00  0.66           N  
ATOM   5513  CA  ASN A 362      54.801 -28.184 -51.406  1.00  0.66           C  
ATOM   5514  C   ASN A 362      53.566 -28.429 -52.271  1.00  0.66           C  
ATOM   5515  O   ASN A 362      53.667 -28.396 -53.498  1.00  0.66           O  
ATOM   5516  CB  ASN A 362      55.401 -29.492 -50.946  1.00  0.66           C  
ATOM   5517  CG  ASN A 362      56.812 -29.326 -50.452  1.00  0.66           C  
ATOM   5518  OD1 ASN A 362      57.506 -28.356 -50.788  1.00  0.66           O  
ATOM   5519  ND2 ASN A 362      57.253 -30.258 -49.650  1.00  0.66           N  
ATOM   5520  H   ASN A 362      54.618 -27.728 -49.326  1.00  0.66           H  
ATOM   5521  HA  ASN A 362      55.534 -27.670 -52.026  1.00  0.66           H  
ATOM   5522 1HB  ASN A 362      54.789 -29.900 -50.136  1.00  0.66           H  
ATOM   5523 2HB  ASN A 362      55.388 -30.211 -51.764  1.00  0.66           H  
ATOM   5524 1HD2 ASN A 362      58.181 -30.203 -49.280  1.00  0.66           H  
ATOM   5525 2HD2 ASN A 362      56.659 -31.020 -49.399  1.00  0.66           H  
ATOM   5526  N   ARG A 363      52.378 -28.613 -51.664  1.00  0.66           N  
ATOM   5527  CA  ARG A 363      51.179 -28.815 -52.483  1.00  0.66           C  
ATOM   5528  C   ARG A 363      50.944 -27.587 -53.350  1.00  0.66           C  
ATOM   5529  O   ARG A 363      50.630 -27.698 -54.533  1.00  0.66           O  
ATOM   5530  CB  ARG A 363      49.955 -29.076 -51.615  1.00  0.66           C  
ATOM   5531  CG  ARG A 363      49.903 -30.441 -50.945  1.00  0.66           C  
ATOM   5532  CD  ARG A 363      48.749 -30.543 -50.013  1.00  0.66           C  
ATOM   5533  NE  ARG A 363      48.718 -31.812 -49.308  1.00  0.66           N  
ATOM   5534  CZ  ARG A 363      47.865 -32.099 -48.309  1.00  0.66           C  
ATOM   5535  NH1 ARG A 363      46.975 -31.209 -47.945  1.00  0.66           N  
ATOM   5536  NH2 ARG A 363      47.922 -33.269 -47.697  1.00  0.66           N  
ATOM   5537  H   ARG A 363      52.310 -28.663 -50.646  1.00  0.66           H  
ATOM   5538  HA  ARG A 363      51.339 -29.679 -53.128  1.00  0.66           H  
ATOM   5539 1HB  ARG A 363      49.916 -28.326 -50.825  1.00  0.66           H  
ATOM   5540 2HB  ARG A 363      49.056 -28.966 -52.215  1.00  0.66           H  
ATOM   5541 1HG  ARG A 363      49.769 -31.197 -51.718  1.00  0.66           H  
ATOM   5542 2HG  ARG A 363      50.815 -30.648 -50.419  1.00  0.66           H  
ATOM   5543 1HD  ARG A 363      48.821 -29.746 -49.270  1.00  0.66           H  
ATOM   5544 2HD  ARG A 363      47.819 -30.436 -50.569  1.00  0.66           H  
ATOM   5545  HE  ARG A 363      49.394 -32.516 -49.571  1.00  0.66           H  
ATOM   5546 1HH1 ARG A 363      46.924 -30.329 -48.436  1.00  0.66           H  
ATOM   5547 2HH1 ARG A 363      46.331 -31.413 -47.193  1.00  0.66           H  
ATOM   5548 1HH2 ARG A 363      48.608 -33.955 -47.982  1.00  0.66           H  
ATOM   5549 2HH2 ARG A 363      47.280 -33.478 -46.947  1.00  0.66           H  
ATOM   5550  N   VAL A 364      51.162 -26.416 -52.773  1.00  0.66           N  
ATOM   5551  CA  VAL A 364      51.045 -25.147 -53.468  1.00  0.66           C  
ATOM   5552  C   VAL A 364      52.047 -24.988 -54.592  1.00  0.66           C  
ATOM   5553  O   VAL A 364      51.683 -24.568 -55.695  1.00  0.66           O  
ATOM   5554  CB  VAL A 364      51.102 -24.053 -52.421  1.00  0.66           C  
ATOM   5555  CG1 VAL A 364      51.266 -22.681 -53.000  1.00  0.66           C  
ATOM   5556  CG2 VAL A 364      49.772 -24.167 -51.713  1.00  0.66           C  
ATOM   5557  H   VAL A 364      51.408 -26.394 -51.780  1.00  0.66           H  
ATOM   5558  HA  VAL A 364      50.052 -25.100 -53.904  1.00  0.66           H  
ATOM   5559  HB  VAL A 364      51.918 -24.234 -51.730  1.00  0.66           H  
ATOM   5560 1HG1 VAL A 364      51.252 -21.935 -52.203  1.00  0.66           H  
ATOM   5561 2HG1 VAL A 364      52.210 -22.628 -53.529  1.00  0.66           H  
ATOM   5562 3HG1 VAL A 364      50.493 -22.501 -53.660  1.00  0.66           H  
ATOM   5563 1HG2 VAL A 364      49.722 -23.485 -50.951  1.00  0.66           H  
ATOM   5564 2HG2 VAL A 364      48.970 -23.984 -52.425  1.00  0.66           H  
ATOM   5565 3HG2 VAL A 364      49.664 -25.164 -51.297  1.00  0.66           H  
ATOM   5566  N   LEU A 365      53.295 -25.374 -54.355  1.00  0.67           N  
ATOM   5567  CA  LEU A 365      54.267 -25.281 -55.425  1.00  0.67           C  
ATOM   5568  C   LEU A 365      53.845 -26.217 -56.567  1.00  0.67           C  
ATOM   5569  O   LEU A 365      53.920 -25.852 -57.746  1.00  0.67           O  
ATOM   5570  CB  LEU A 365      55.652 -25.687 -54.912  1.00  0.67           C  
ATOM   5571  CG  LEU A 365      56.254 -24.757 -53.870  1.00  0.67           C  
ATOM   5572  CD1 LEU A 365      57.586 -25.301 -53.377  1.00  0.67           C  
ATOM   5573  CD2 LEU A 365      56.364 -23.449 -54.444  1.00  0.67           C  
ATOM   5574  H   LEU A 365      53.562 -25.695 -53.423  1.00  0.67           H  
ATOM   5575  HA  LEU A 365      54.294 -24.258 -55.795  1.00  0.67           H  
ATOM   5576 1HB  LEU A 365      55.578 -26.680 -54.469  1.00  0.67           H  
ATOM   5577 2HB  LEU A 365      56.340 -25.736 -55.757  1.00  0.67           H  
ATOM   5578  HG  LEU A 365      55.597 -24.701 -53.018  1.00  0.67           H  
ATOM   5579 1HD1 LEU A 365      57.995 -24.639 -52.624  1.00  0.67           H  
ATOM   5580 2HD1 LEU A 365      57.437 -26.290 -52.944  1.00  0.67           H  
ATOM   5581 3HD1 LEU A 365      58.281 -25.370 -54.217  1.00  0.67           H  
ATOM   5582 1HD2 LEU A 365      56.756 -22.781 -53.708  1.00  0.67           H  
ATOM   5583 2HD2 LEU A 365      57.018 -23.481 -55.317  1.00  0.67           H  
ATOM   5584 3HD2 LEU A 365      55.370 -23.145 -54.732  1.00  0.67           H  
ATOM   5585  N   GLN A 366      53.338 -27.406 -56.213  1.00  0.68           N  
ATOM   5586  CA  GLN A 366      52.894 -28.371 -57.211  1.00  0.68           C  
ATOM   5587  C   GLN A 366      51.681 -27.850 -57.970  1.00  0.68           C  
ATOM   5588  O   GLN A 366      51.609 -27.980 -59.194  1.00  0.68           O  
ATOM   5589  CB  GLN A 366      52.563 -29.705 -56.540  1.00  0.68           C  
ATOM   5590  CG  GLN A 366      53.776 -30.435 -55.996  1.00  0.68           C  
ATOM   5591  CD  GLN A 366      53.402 -31.644 -55.155  1.00  0.68           C  
ATOM   5592  OE1 GLN A 366      52.241 -31.829 -54.765  1.00  0.68           O  
ATOM   5593  NE2 GLN A 366      54.393 -32.479 -54.863  1.00  0.68           N  
ATOM   5594  H   GLN A 366      53.296 -27.661 -55.226  1.00  0.68           H  
ATOM   5595  HA  GLN A 366      53.700 -28.527 -57.920  1.00  0.68           H  
ATOM   5596 1HB  GLN A 366      51.883 -29.533 -55.711  1.00  0.68           H  
ATOM   5597 2HB  GLN A 366      52.057 -30.354 -57.248  1.00  0.68           H  
ATOM   5598 1HG  GLN A 366      54.377 -30.778 -56.834  1.00  0.68           H  
ATOM   5599 2HG  GLN A 366      54.358 -29.755 -55.388  1.00  0.68           H  
ATOM   5600 1HE2 GLN A 366      54.216 -33.293 -54.310  1.00  0.68           H  
ATOM   5601 2HE2 GLN A 366      55.317 -32.292 -55.195  1.00  0.68           H  
ATOM   5602  N   TYR A 367      50.750 -27.216 -57.266  1.00  0.70           N  
ATOM   5603  CA  TYR A 367      49.579 -26.675 -57.921  1.00  0.70           C  
ATOM   5604  C   TYR A 367      50.004 -25.619 -58.927  1.00  0.70           C  
ATOM   5605  O   TYR A 367      49.466 -25.554 -60.036  1.00  0.70           O  
ATOM   5606  CB  TYR A 367      48.604 -26.093 -56.905  1.00  0.70           C  
ATOM   5607  CG  TYR A 367      47.803 -27.107 -56.148  1.00  0.70           C  
ATOM   5608  CD1 TYR A 367      47.626 -26.968 -54.778  1.00  0.70           C  
ATOM   5609  CD2 TYR A 367      47.241 -28.180 -56.818  1.00  0.70           C  
ATOM   5610  CE1 TYR A 367      46.889 -27.896 -54.079  1.00  0.70           C  
ATOM   5611  CE2 TYR A 367      46.501 -29.110 -56.124  1.00  0.70           C  
ATOM   5612  CZ  TYR A 367      46.323 -28.971 -54.755  1.00  0.70           C  
ATOM   5613  OH  TYR A 367      45.581 -29.899 -54.057  1.00  0.70           O  
ATOM   5614  H   TYR A 367      50.841 -27.146 -56.255  1.00  0.70           H  
ATOM   5615  HA  TYR A 367      49.080 -27.479 -58.462  1.00  0.70           H  
ATOM   5616 1HB  TYR A 367      49.172 -25.514 -56.182  1.00  0.70           H  
ATOM   5617 2HB  TYR A 367      47.921 -25.427 -57.387  1.00  0.70           H  
ATOM   5618  HD1 TYR A 367      48.069 -26.127 -54.257  1.00  0.70           H  
ATOM   5619  HD2 TYR A 367      47.383 -28.289 -57.893  1.00  0.70           H  
ATOM   5620  HE1 TYR A 367      46.749 -27.786 -53.005  1.00  0.70           H  
ATOM   5621  HE2 TYR A 367      46.056 -29.956 -56.652  1.00  0.70           H  
ATOM   5622  HH  TYR A 367      45.236 -30.556 -54.666  1.00  0.70           H  
ATOM   5623  N   ALA A 368      50.986 -24.799 -58.561  1.00  0.73           N  
ATOM   5624  CA  ALA A 368      51.472 -23.795 -59.488  1.00  0.73           C  
ATOM   5625  C   ALA A 368      52.049 -24.469 -60.744  1.00  0.73           C  
ATOM   5626  O   ALA A 368      51.789 -24.028 -61.866  1.00  0.73           O  
ATOM   5627  CB  ALA A 368      52.497 -22.926 -58.806  1.00  0.73           C  
ATOM   5628  H   ALA A 368      51.384 -24.861 -57.622  1.00  0.73           H  
ATOM   5629  HA  ALA A 368      50.629 -23.174 -59.793  1.00  0.73           H  
ATOM   5630 1HB  ALA A 368      52.813 -22.177 -59.505  1.00  0.73           H  
ATOM   5631 2HB  ALA A 368      52.057 -22.452 -57.929  1.00  0.73           H  
ATOM   5632 3HB  ALA A 368      53.340 -23.533 -58.500  1.00  0.73           H  
ATOM   5633  N   ARG A 369      52.759 -25.601 -60.572  1.00  0.76           N  
ATOM   5634  CA  ARG A 369      53.340 -26.340 -61.707  1.00  0.76           C  
ATOM   5635  C   ARG A 369      52.245 -26.868 -62.634  1.00  0.76           C  
ATOM   5636  O   ARG A 369      52.434 -26.981 -63.848  1.00  0.76           O  
ATOM   5637  CB  ARG A 369      54.182 -27.527 -61.246  1.00  0.76           C  
ATOM   5638  CG  ARG A 369      55.481 -27.189 -60.559  1.00  0.76           C  
ATOM   5639  CD  ARG A 369      56.199 -28.392 -60.086  1.00  0.76           C  
ATOM   5640  NE  ARG A 369      57.428 -28.047 -59.386  1.00  0.76           N  
ATOM   5641  CZ  ARG A 369      58.104 -28.895 -58.579  1.00  0.76           C  
ATOM   5642  NH1 ARG A 369      57.643 -30.115 -58.385  1.00  0.76           N  
ATOM   5643  NH2 ARG A 369      59.220 -28.517 -57.978  1.00  0.76           N  
ATOM   5644  H   ARG A 369      52.947 -25.925 -59.620  1.00  0.76           H  
ATOM   5645  HA  ARG A 369      53.981 -25.667 -62.265  1.00  0.76           H  
ATOM   5646 1HB  ARG A 369      53.610 -28.141 -60.568  1.00  0.76           H  
ATOM   5647 2HB  ARG A 369      54.423 -28.144 -62.108  1.00  0.76           H  
ATOM   5648 1HG  ARG A 369      56.132 -26.620 -61.228  1.00  0.76           H  
ATOM   5649 2HG  ARG A 369      55.260 -26.607 -59.681  1.00  0.76           H  
ATOM   5650 1HD  ARG A 369      55.565 -28.949 -59.402  1.00  0.76           H  
ATOM   5651 2HD  ARG A 369      56.455 -29.019 -60.937  1.00  0.76           H  
ATOM   5652  HE  ARG A 369      57.797 -27.098 -59.521  1.00  0.76           H  
ATOM   5653 1HH1 ARG A 369      56.792 -30.410 -58.841  1.00  0.76           H  
ATOM   5654 2HH1 ARG A 369      58.142 -30.754 -57.783  1.00  0.76           H  
ATOM   5655 1HH2 ARG A 369      59.594 -27.587 -58.121  1.00  0.76           H  
ATOM   5656 2HH2 ARG A 369      59.709 -29.161 -57.378  1.00  0.76           H  
ATOM   5657  N   GLN A 370      51.084 -27.167 -62.048  1.00  0.80           N  
ATOM   5658  CA  GLN A 370      49.920 -27.692 -62.758  1.00  0.80           C  
ATOM   5659  C   GLN A 370      49.080 -26.602 -63.432  1.00  0.80           C  
ATOM   5660  O   GLN A 370      48.084 -26.912 -64.089  1.00  0.80           O  
ATOM   5661  CB  GLN A 370      49.013 -28.472 -61.798  1.00  0.80           C  
ATOM   5662  CG  GLN A 370      49.605 -29.747 -61.233  1.00  0.80           C  
ATOM   5663  CD  GLN A 370      48.700 -30.369 -60.171  1.00  0.80           C  
ATOM   5664  OE1 GLN A 370      47.471 -30.389 -60.308  1.00  0.80           O  
ATOM   5665  NE2 GLN A 370      49.309 -30.893 -59.113  1.00  0.80           N  
ATOM   5666  H   GLN A 370      51.030 -27.072 -61.033  1.00  0.80           H  
ATOM   5667  HA  GLN A 370      50.274 -28.368 -63.534  1.00  0.80           H  
ATOM   5668 1HB  GLN A 370      48.774 -27.844 -60.956  1.00  0.80           H  
ATOM   5669 2HB  GLN A 370      48.079 -28.717 -62.298  1.00  0.80           H  
ATOM   5670 1HG  GLN A 370      49.729 -30.465 -62.041  1.00  0.80           H  
ATOM   5671 2HG  GLN A 370      50.567 -29.527 -60.786  1.00  0.80           H  
ATOM   5672 1HE2 GLN A 370      48.775 -31.323 -58.385  1.00  0.80           H  
ATOM   5673 2HE2 GLN A 370      50.308 -30.881 -59.055  1.00  0.80           H  
ATOM   5674  N   GLY A 371      49.457 -25.329 -63.272  1.00  0.85           N  
ATOM   5675  CA  GLY A 371      48.704 -24.242 -63.884  1.00  0.85           C  
ATOM   5676  C   GLY A 371      47.695 -23.528 -62.977  1.00  0.85           C  
ATOM   5677  O   GLY A 371      46.886 -22.736 -63.468  1.00  0.85           O  
ATOM   5678  H   GLY A 371      50.289 -25.094 -62.731  1.00  0.85           H  
ATOM   5679 1HA  GLY A 371      49.418 -23.506 -64.254  1.00  0.85           H  
ATOM   5680 2HA  GLY A 371      48.184 -24.625 -64.759  1.00  0.85           H  
ATOM   5681  N   PHE A 372      47.718 -23.779 -61.669  1.00  0.89           N  
ATOM   5682  CA  PHE A 372      46.780 -23.074 -60.800  1.00  0.89           C  
ATOM   5683  C   PHE A 372      47.349 -21.712 -60.450  1.00  0.89           C  
ATOM   5684  O   PHE A 372      48.548 -21.569 -60.217  1.00  0.89           O  
ATOM   5685  CB  PHE A 372      46.524 -23.832 -59.505  1.00  0.89           C  
ATOM   5686  CG  PHE A 372      45.676 -25.077 -59.605  1.00  0.89           C  
ATOM   5687  CD1 PHE A 372      46.236 -26.304 -59.917  1.00  0.89           C  
ATOM   5688  CD2 PHE A 372      44.319 -25.029 -59.339  1.00  0.89           C  
ATOM   5689  CE1 PHE A 372      45.472 -27.443 -59.973  1.00  0.89           C  
ATOM   5690  CE2 PHE A 372      43.546 -26.173 -59.392  1.00  0.89           C  
ATOM   5691  CZ  PHE A 372      44.127 -27.383 -59.710  1.00  0.89           C  
ATOM   5692  H   PHE A 372      48.387 -24.437 -61.268  1.00  0.89           H  
ATOM   5693  HA  PHE A 372      45.836 -22.939 -61.327  1.00  0.89           H  
ATOM   5694 1HB  PHE A 372      47.472 -24.112 -59.102  1.00  0.89           H  
ATOM   5695 2HB  PHE A 372      46.059 -23.160 -58.779  1.00  0.89           H  
ATOM   5696  HD1 PHE A 372      47.287 -26.364 -60.122  1.00  0.89           H  
ATOM   5697  HD2 PHE A 372      43.861 -24.072 -59.079  1.00  0.89           H  
ATOM   5698  HE1 PHE A 372      45.936 -28.397 -60.224  1.00  0.89           H  
ATOM   5699  HE2 PHE A 372      42.479 -26.121 -59.179  1.00  0.89           H  
ATOM   5700  HZ  PHE A 372      43.520 -28.286 -59.751  1.00  0.89           H  
ATOM   5701  N   SER A 373      46.482 -20.709 -60.407  1.00  0.92           N  
ATOM   5702  CA  SER A 373      46.890 -19.363 -60.024  1.00  0.92           C  
ATOM   5703  C   SER A 373      46.708 -19.067 -58.535  1.00  0.92           C  
ATOM   5704  O   SER A 373      47.307 -18.135 -58.012  1.00  0.92           O  
ATOM   5705  CB  SER A 373      46.101 -18.361 -60.840  1.00  0.92           C  
ATOM   5706  OG  SER A 373      44.732 -18.453 -60.545  1.00  0.92           O  
ATOM   5707  H   SER A 373      45.516 -20.883 -60.645  1.00  0.92           H  
ATOM   5708  HA  SER A 373      47.948 -19.248 -60.260  1.00  0.92           H  
ATOM   5709 1HB  SER A 373      46.457 -17.352 -60.617  1.00  0.92           H  
ATOM   5710 2HB  SER A 373      46.263 -18.542 -61.902  1.00  0.92           H  
ATOM   5711  HG  SER A 373      44.656 -18.278 -59.595  1.00  0.92           H  
ATOM   5712  N   SER A 374      45.890 -19.858 -57.854  1.00  0.97           N  
ATOM   5713  CA  SER A 374      45.604 -19.601 -56.444  1.00  0.97           C  
ATOM   5714  C   SER A 374      45.087 -20.850 -55.747  1.00  0.97           C  
ATOM   5715  O   SER A 374      44.707 -21.822 -56.408  1.00  0.97           O  
ATOM   5716  CB  SER A 374      44.591 -18.473 -56.307  1.00  0.97           C  
ATOM   5717  OG  SER A 374      43.332 -18.864 -56.787  1.00  0.97           O  
ATOM   5718  H   SER A 374      45.451 -20.632 -58.323  1.00  0.97           H  
ATOM   5719  HA  SER A 374      46.525 -19.291 -55.952  1.00  0.97           H  
ATOM   5720 1HB  SER A 374      44.509 -18.187 -55.258  1.00  0.97           H  
ATOM   5721 2HB  SER A 374      44.941 -17.594 -56.855  1.00  0.97           H  
ATOM   5722  HG  SER A 374      43.038 -19.571 -56.203  1.00  0.97           H  
ATOM   5723  N   ILE A 375      45.027 -20.797 -54.417  1.00  1.02           N  
ATOM   5724  CA  ILE A 375      44.477 -21.884 -53.613  1.00  1.02           C  
ATOM   5725  C   ILE A 375      43.468 -21.371 -52.605  1.00  1.02           C  
ATOM   5726  O   ILE A 375      43.627 -20.300 -52.014  1.00  1.02           O  
ATOM   5727  CB  ILE A 375      45.583 -22.657 -52.859  1.00  1.02           C  
ATOM   5728  CG1 ILE A 375      45.014 -23.865 -52.122  1.00  1.02           C  
ATOM   5729  CG2 ILE A 375      46.294 -21.733 -51.862  1.00  1.02           C  
ATOM   5730  CD1 ILE A 375      46.089 -24.825 -51.665  1.00  1.02           C  
ATOM   5731  H   ILE A 375      45.391 -19.971 -53.945  1.00  1.02           H  
ATOM   5732  HA  ILE A 375      43.964 -22.581 -54.274  1.00  1.02           H  
ATOM   5733  HB  ILE A 375      46.270 -23.058 -53.578  1.00  1.02           H  
ATOM   5734 1HG1 ILE A 375      44.463 -23.529 -51.243  1.00  1.02           H  
ATOM   5735 2HG1 ILE A 375      44.327 -24.397 -52.779  1.00  1.02           H  
ATOM   5736 1HG2 ILE A 375      47.071 -22.290 -51.352  1.00  1.02           H  
ATOM   5737 2HG2 ILE A 375      46.737 -20.893 -52.377  1.00  1.02           H  
ATOM   5738 3HG2 ILE A 375      45.571 -21.364 -51.136  1.00  1.02           H  
ATOM   5739 1HD1 ILE A 375      45.627 -25.664 -51.145  1.00  1.02           H  
ATOM   5740 2HD1 ILE A 375      46.637 -25.189 -52.527  1.00  1.02           H  
ATOM   5741 3HD1 ILE A 375      46.772 -24.314 -50.992  1.00  1.02           H  
ATOM   5742  N   GLU A 376      42.402 -22.128 -52.428  1.00  1.10           N  
ATOM   5743  CA  GLU A 376      41.406 -21.777 -51.443  1.00  1.10           C  
ATOM   5744  C   GLU A 376      41.358 -22.866 -50.396  1.00  1.10           C  
ATOM   5745  O   GLU A 376      41.505 -24.048 -50.707  1.00  1.10           O  
ATOM   5746  CB  GLU A 376      40.031 -21.596 -52.096  1.00  1.10           C  
ATOM   5747  CG  GLU A 376      39.954 -20.442 -53.100  1.00  1.10           C  
ATOM   5748  CD  GLU A 376      38.578 -20.266 -53.714  1.00  1.10           C  
ATOM   5749  OE1 GLU A 376      37.698 -21.033 -53.402  1.00  1.10           O  
ATOM   5750  OE2 GLU A 376      38.417 -19.359 -54.498  1.00  1.10           O  
ATOM   5751  H   GLU A 376      42.301 -22.981 -52.961  1.00  1.10           H  
ATOM   5752  HA  GLU A 376      41.691 -20.845 -50.953  1.00  1.10           H  
ATOM   5753 1HB  GLU A 376      39.751 -22.512 -52.614  1.00  1.10           H  
ATOM   5754 2HB  GLU A 376      39.285 -21.416 -51.320  1.00  1.10           H  
ATOM   5755 1HG  GLU A 376      40.235 -19.518 -52.592  1.00  1.10           H  
ATOM   5756 2HG  GLU A 376      40.678 -20.619 -53.894  1.00  1.10           H  
ATOM   5757  N   PHE A 377      41.136 -22.463 -49.164  1.00  1.21           N  
ATOM   5758  CA  PHE A 377      41.008 -23.388 -48.060  1.00  1.21           C  
ATOM   5759  C   PHE A 377      39.613 -23.315 -47.478  1.00  1.21           C  
ATOM   5760  O   PHE A 377      39.002 -22.243 -47.476  1.00  1.21           O  
ATOM   5761  CB  PHE A 377      42.057 -23.082 -46.985  1.00  1.21           C  
ATOM   5762  CG  PHE A 377      43.432 -23.443 -47.401  1.00  1.21           C  
ATOM   5763  CD1 PHE A 377      44.232 -22.582 -48.125  1.00  1.21           C  
ATOM   5764  CD2 PHE A 377      43.926 -24.692 -47.063  1.00  1.21           C  
ATOM   5765  CE1 PHE A 377      45.488 -22.977 -48.497  1.00  1.21           C  
ATOM   5766  CE2 PHE A 377      45.174 -25.082 -47.436  1.00  1.21           C  
ATOM   5767  CZ  PHE A 377      45.952 -24.238 -48.151  1.00  1.21           C  
ATOM   5768  H   PHE A 377      41.044 -21.470 -48.987  1.00  1.21           H  
ATOM   5769  HA  PHE A 377      41.200 -24.385 -48.447  1.00  1.21           H  
ATOM   5770 1HB  PHE A 377      42.046 -22.013 -46.763  1.00  1.21           H  
ATOM   5771 2HB  PHE A 377      41.825 -23.599 -46.057  1.00  1.21           H  
ATOM   5772  HD1 PHE A 377      43.858 -21.594 -48.400  1.00  1.21           H  
ATOM   5773  HD2 PHE A 377      43.294 -25.373 -46.492  1.00  1.21           H  
ATOM   5774  HE1 PHE A 377      46.119 -22.305 -49.065  1.00  1.21           H  
ATOM   5775  HE2 PHE A 377      45.540 -26.068 -47.164  1.00  1.21           H  
ATOM   5776  HZ  PHE A 377      46.939 -24.563 -48.450  1.00  1.21           H  
ATOM   5777  N   PRO A 378      39.091 -24.409 -46.911  1.00  1.38           N  
ATOM   5778  CA  PRO A 378      37.804 -24.477 -46.261  1.00  1.38           C  
ATOM   5779  C   PRO A 378      37.901 -23.806 -44.910  1.00  1.38           C  
ATOM   5780  O   PRO A 378      37.855 -24.457 -43.868  1.00  1.38           O  
ATOM   5781  CB  PRO A 378      37.566 -25.983 -46.152  1.00  1.38           C  
ATOM   5782  CG  PRO A 378      38.955 -26.565 -46.012  1.00  1.38           C  
ATOM   5783  CD  PRO A 378      39.824 -25.699 -46.918  1.00  1.38           C  
ATOM   5784  HA  PRO A 378      37.044 -23.989 -46.890  1.00  1.38           H  
ATOM   5785 1HB  PRO A 378      36.926 -26.196 -45.282  1.00  1.38           H  
ATOM   5786 2HB  PRO A 378      37.032 -26.345 -47.041  1.00  1.38           H  
ATOM   5787 1HG  PRO A 378      39.275 -26.527 -44.957  1.00  1.38           H  
ATOM   5788 2HG  PRO A 378      38.955 -27.625 -46.308  1.00  1.38           H  
ATOM   5789 1HD  PRO A 378      40.817 -25.613 -46.476  1.00  1.38           H  
ATOM   5790 2HD  PRO A 378      39.850 -26.127 -47.933  1.00  1.38           H  
ATOM   5791  N   THR A 379      38.083 -22.492 -44.947  1.00  1.60           N  
ATOM   5792  CA  THR A 379      38.274 -21.731 -43.737  1.00  1.60           C  
ATOM   5793  C   THR A 379      37.108 -22.006 -42.848  1.00  1.60           C  
ATOM   5794  O   THR A 379      35.954 -21.951 -43.277  1.00  1.60           O  
ATOM   5795  CB  THR A 379      38.404 -20.220 -44.009  1.00  1.60           C  
ATOM   5796  OG1 THR A 379      39.504 -19.991 -44.896  1.00  1.60           O  
ATOM   5797  CG2 THR A 379      38.651 -19.449 -42.693  1.00  1.60           C  
ATOM   5798  H   THR A 379      38.116 -22.032 -45.855  1.00  1.60           H  
ATOM   5799  HA  THR A 379      39.164 -22.084 -43.231  1.00  1.60           H  
ATOM   5800  HB  THR A 379      37.491 -19.854 -44.473  1.00  1.60           H  
ATOM   5801  HG1 THR A 379      39.280 -20.304 -45.789  1.00  1.60           H  
ATOM   5802 1HG2 THR A 379      38.741 -18.390 -42.913  1.00  1.60           H  
ATOM   5803 2HG2 THR A 379      37.817 -19.603 -42.010  1.00  1.60           H  
ATOM   5804 3HG2 THR A 379      39.564 -19.797 -42.223  1.00  1.60           H  
ATOM   5805  N   TYR A 380      37.398 -22.315 -41.608  1.00  1.89           N  
ATOM   5806  CA  TYR A 380      36.335 -22.640 -40.712  1.00  1.89           C  
ATOM   5807  C   TYR A 380      35.554 -21.416 -40.340  1.00  1.89           C  
ATOM   5808  O   TYR A 380      36.119 -20.355 -40.083  1.00  1.89           O  
ATOM   5809  CB  TYR A 380      36.913 -23.301 -39.476  1.00  1.89           C  
ATOM   5810  CG  TYR A 380      37.386 -24.704 -39.729  1.00  1.89           C  
ATOM   5811  CD1 TYR A 380      38.672 -24.932 -40.185  1.00  1.89           C  
ATOM   5812  CD2 TYR A 380      36.535 -25.771 -39.497  1.00  1.89           C  
ATOM   5813  CE1 TYR A 380      39.099 -26.225 -40.422  1.00  1.89           C  
ATOM   5814  CE2 TYR A 380      36.962 -27.052 -39.727  1.00  1.89           C  
ATOM   5815  CZ  TYR A 380      38.227 -27.288 -40.189  1.00  1.89           C  
ATOM   5816  OH  TYR A 380      38.620 -28.587 -40.430  1.00  1.89           O  
ATOM   5817  H   TYR A 380      38.360 -22.346 -41.301  1.00  1.89           H  
ATOM   5818  HA  TYR A 380      35.661 -23.335 -41.212  1.00  1.89           H  
ATOM   5819 1HB  TYR A 380      37.759 -22.717 -39.112  1.00  1.89           H  
ATOM   5820 2HB  TYR A 380      36.166 -23.314 -38.696  1.00  1.89           H  
ATOM   5821  HD1 TYR A 380      39.344 -24.093 -40.366  1.00  1.89           H  
ATOM   5822  HD2 TYR A 380      35.524 -25.594 -39.139  1.00  1.89           H  
ATOM   5823  HE1 TYR A 380      40.108 -26.406 -40.791  1.00  1.89           H  
ATOM   5824  HE2 TYR A 380      36.299 -27.892 -39.552  1.00  1.89           H  
ATOM   5825  HH  TYR A 380      37.855 -29.177 -40.314  1.00  1.89           H  
ATOM   5826  N   ASP A 381      34.245 -21.577 -40.338  1.00  2.21           N  
ATOM   5827  CA  ASP A 381      33.337 -20.544 -39.905  1.00  2.21           C  
ATOM   5828  C   ASP A 381      32.934 -20.850 -38.487  1.00  2.21           C  
ATOM   5829  O   ASP A 381      33.134 -21.968 -38.000  1.00  2.21           O  
ATOM   5830  CB  ASP A 381      32.121 -20.461 -40.842  1.00  2.21           C  
ATOM   5831  CG  ASP A 381      31.315 -19.151 -40.739  1.00  2.21           C  
ATOM   5832  OD1 ASP A 381      31.614 -18.345 -39.886  1.00  2.21           O  
ATOM   5833  OD2 ASP A 381      30.393 -18.994 -41.493  1.00  2.21           O  
ATOM   5834  H   ASP A 381      33.874 -22.469 -40.625  1.00  2.21           H  
ATOM   5835  HA  ASP A 381      33.854 -19.584 -39.919  1.00  2.21           H  
ATOM   5836 1HB  ASP A 381      32.459 -20.574 -41.875  1.00  2.21           H  
ATOM   5837 2HB  ASP A 381      31.451 -21.294 -40.631  1.00  2.21           H  
ATOM   5838  N   THR A 382      32.326 -19.879 -37.846  1.00  2.51           N  
ATOM   5839  CA  THR A 382      31.869 -20.059 -36.484  1.00  2.51           C  
ATOM   5840  C   THR A 382      30.347 -20.172 -36.443  1.00  2.51           C  
ATOM   5841  O   THR A 382      29.728 -20.246 -35.379  1.00  2.51           O  
ATOM   5842  CB  THR A 382      32.418 -18.968 -35.572  1.00  2.51           C  
ATOM   5843  OG1 THR A 382      31.994 -17.688 -36.003  1.00  2.51           O  
ATOM   5844  CG2 THR A 382      33.961 -19.028 -35.552  1.00  2.51           C  
ATOM   5845  H   THR A 382      32.178 -19.000 -38.345  1.00  2.51           H  
ATOM   5846  HA  THR A 382      32.265 -21.001 -36.108  1.00  2.51           H  
ATOM   5847  HB  THR A 382      32.029 -19.127 -34.612  1.00  2.51           H  
ATOM   5848  HG1 THR A 382      31.843 -17.143 -35.195  1.00  2.51           H  
ATOM   5849 1HG2 THR A 382      34.353 -18.263 -34.895  1.00  2.51           H  
ATOM   5850 2HG2 THR A 382      34.284 -20.010 -35.201  1.00  2.51           H  
ATOM   5851 3HG2 THR A 382      34.341 -18.862 -36.557  1.00  2.51           H  
ATOM   5852  N   ASP A 383      29.758 -20.237 -37.637  1.00  2.71           N  
ATOM   5853  CA  ASP A 383      28.333 -20.464 -37.824  1.00  2.71           C  
ATOM   5854  C   ASP A 383      27.983 -21.747 -37.110  1.00  2.71           C  
ATOM   5855  O   ASP A 383      28.754 -22.704 -37.135  1.00  2.71           O  
ATOM   5856  CB  ASP A 383      27.946 -20.601 -39.293  1.00  2.71           C  
ATOM   5857  CG  ASP A 383      26.422 -20.713 -39.477  1.00  2.71           C  
ATOM   5858  OD1 ASP A 383      25.912 -21.817 -39.367  1.00  2.71           O  
ATOM   5859  OD2 ASP A 383      25.778 -19.711 -39.700  1.00  2.71           O  
ATOM   5860  H   ASP A 383      30.346 -20.123 -38.454  1.00  2.71           H  
ATOM   5861  HA  ASP A 383      27.774 -19.641 -37.376  1.00  2.71           H  
ATOM   5862 1HB  ASP A 383      28.310 -19.729 -39.851  1.00  2.71           H  
ATOM   5863 2HB  ASP A 383      28.427 -21.481 -39.719  1.00  2.71           H  
ATOM   5864  N   TRP A 384      26.818 -21.796 -36.495  1.00  2.78           N  
ATOM   5865  CA  TRP A 384      26.437 -22.970 -35.728  1.00  2.78           C  
ATOM   5866  C   TRP A 384      26.396 -24.296 -36.500  1.00  2.78           C  
ATOM   5867  O   TRP A 384      26.458 -25.363 -35.890  1.00  2.78           O  
ATOM   5868  CB  TRP A 384      25.128 -22.710 -35.006  1.00  2.78           C  
ATOM   5869  CG  TRP A 384      25.345 -21.696 -33.947  1.00  2.78           C  
ATOM   5870  CD1 TRP A 384      26.402 -20.843 -33.884  1.00  2.78           C  
ATOM   5871  CD2 TRP A 384      24.556 -21.428 -32.778  1.00  2.78           C  
ATOM   5872  NE1 TRP A 384      26.317 -20.070 -32.786  1.00  2.78           N  
ATOM   5873  CE2 TRP A 384      25.206 -20.410 -32.081  1.00  2.78           C  
ATOM   5874  CE3 TRP A 384      23.384 -21.959 -32.268  1.00  2.78           C  
ATOM   5875  CZ2 TRP A 384      24.724 -19.912 -30.887  1.00  2.78           C  
ATOM   5876  CZ3 TRP A 384      22.904 -21.454 -31.077  1.00  2.78           C  
ATOM   5877  CH2 TRP A 384      23.556 -20.464 -30.401  1.00  2.78           C  
ATOM   5878  H   TRP A 384      26.198 -20.999 -36.541  1.00  2.78           H  
ATOM   5879  HA  TRP A 384      27.182 -23.072 -34.957  1.00  2.78           H  
ATOM   5880 1HB  TRP A 384      24.376 -22.352 -35.709  1.00  2.78           H  
ATOM   5881 2HB  TRP A 384      24.763 -23.632 -34.553  1.00  2.78           H  
ATOM   5882  HD1 TRP A 384      27.206 -20.785 -34.606  1.00  2.78           H  
ATOM   5883  HE1 TRP A 384      26.984 -19.365 -32.526  1.00  2.78           H  
ATOM   5884  HE3 TRP A 384      22.854 -22.754 -32.793  1.00  2.78           H  
ATOM   5885  HZ2 TRP A 384      25.234 -19.122 -30.334  1.00  2.78           H  
ATOM   5886  HZ3 TRP A 384      21.988 -21.866 -30.687  1.00  2.78           H  
ATOM   5887  HH2 TRP A 384      23.139 -20.106 -29.460  1.00  2.78           H  
ATOM   5888  N   ASP A 385      26.294 -24.260 -37.827  1.00  2.72           N  
ATOM   5889  CA  ASP A 385      26.293 -25.515 -38.571  1.00  2.72           C  
ATOM   5890  C   ASP A 385      27.705 -25.993 -38.975  1.00  2.72           C  
ATOM   5891  O   ASP A 385      27.833 -27.026 -39.639  1.00  2.72           O  
ATOM   5892  CB  ASP A 385      25.398 -25.420 -39.810  1.00  2.72           C  
ATOM   5893  CG  ASP A 385      23.887 -25.358 -39.481  1.00  2.72           C  
ATOM   5894  OD1 ASP A 385      23.494 -25.824 -38.431  1.00  2.72           O  
ATOM   5895  OD2 ASP A 385      23.144 -24.870 -40.297  1.00  2.72           O  
ATOM   5896  H   ASP A 385      26.232 -23.364 -38.331  1.00  2.72           H  
ATOM   5897  HA  ASP A 385      25.862 -26.282 -37.928  1.00  2.72           H  
ATOM   5898 1HB  ASP A 385      25.663 -24.510 -40.362  1.00  2.72           H  
ATOM   5899 2HB  ASP A 385      25.586 -26.269 -40.463  1.00  2.72           H  
ATOM   5900  N   SER A 386      28.766 -25.253 -38.613  1.00  2.57           N  
ATOM   5901  CA  SER A 386      30.115 -25.668 -39.015  1.00  2.57           C  
ATOM   5902  C   SER A 386      30.697 -26.783 -38.157  1.00  2.57           C  
ATOM   5903  O   SER A 386      30.305 -26.993 -36.998  1.00  2.57           O  
ATOM   5904  CB  SER A 386      31.104 -24.506 -38.965  1.00  2.57           C  
ATOM   5905  OG  SER A 386      31.404 -24.090 -37.630  1.00  2.57           O  
ATOM   5906  H   SER A 386      28.644 -24.404 -38.060  1.00  2.57           H  
ATOM   5907  HA  SER A 386      30.061 -26.030 -40.043  1.00  2.57           H  
ATOM   5908 1HB  SER A 386      32.024 -24.786 -39.471  1.00  2.57           H  
ATOM   5909 2HB  SER A 386      30.681 -23.662 -39.507  1.00  2.57           H  
ATOM   5910  HG  SER A 386      31.951 -23.260 -37.716  1.00  2.57           H  
ATOM   5911  N   GLU A 387      31.740 -27.420 -38.695  1.00  2.40           N  
ATOM   5912  CA  GLU A 387      32.481 -28.428 -37.957  1.00  2.40           C  
ATOM   5913  C   GLU A 387      33.132 -27.808 -36.736  1.00  2.40           C  
ATOM   5914  O   GLU A 387      33.215 -28.436 -35.677  1.00  2.40           O  
ATOM   5915  CB  GLU A 387      33.575 -29.039 -38.828  1.00  2.40           C  
ATOM   5916  CG  GLU A 387      33.103 -29.913 -39.975  1.00  2.40           C  
ATOM   5917  CD  GLU A 387      34.262 -30.455 -40.802  1.00  2.40           C  
ATOM   5918  OE1 GLU A 387      35.385 -30.093 -40.526  1.00  2.40           O  
ATOM   5919  OE2 GLU A 387      34.020 -31.225 -41.701  1.00  2.40           O  
ATOM   5920  H   GLU A 387      32.005 -27.210 -39.646  1.00  2.40           H  
ATOM   5921  HA  GLU A 387      31.791 -29.207 -37.630  1.00  2.40           H  
ATOM   5922 1HB  GLU A 387      34.146 -28.232 -39.264  1.00  2.40           H  
ATOM   5923 2HB  GLU A 387      34.254 -29.623 -38.208  1.00  2.40           H  
ATOM   5924 1HG  GLU A 387      32.533 -30.749 -39.573  1.00  2.40           H  
ATOM   5925 2HG  GLU A 387      32.443 -29.330 -40.616  1.00  2.40           H  
ATOM   5926  N   ALA A 388      33.617 -26.571 -36.889  1.00  2.25           N  
ATOM   5927  CA  ALA A 388      34.282 -25.897 -35.791  1.00  2.25           C  
ATOM   5928  C   ALA A 388      33.333 -25.712 -34.639  1.00  2.25           C  
ATOM   5929  O   ALA A 388      33.699 -25.979 -33.505  1.00  2.25           O  
ATOM   5930  CB  ALA A 388      34.810 -24.543 -36.216  1.00  2.25           C  
ATOM   5931  H   ALA A 388      33.510 -26.104 -37.776  1.00  2.25           H  
ATOM   5932  HA  ALA A 388      35.109 -26.522 -35.461  1.00  2.25           H  
ATOM   5933 1HB  ALA A 388      35.314 -24.067 -35.375  1.00  2.25           H  
ATOM   5934 2HB  ALA A 388      35.505 -24.674 -37.015  1.00  2.25           H  
ATOM   5935 3HB  ALA A 388      33.986 -23.916 -36.544  1.00  2.25           H  
ATOM   5936  N   TYR A 389      32.088 -25.315 -34.916  1.00  2.13           N  
ATOM   5937  CA  TYR A 389      31.124 -25.113 -33.835  1.00  2.13           C  
ATOM   5938  C   TYR A 389      30.932 -26.407 -33.069  1.00  2.13           C  
ATOM   5939  O   TYR A 389      30.970 -26.431 -31.840  1.00  2.13           O  
ATOM   5940  CB  TYR A 389      29.798 -24.569 -34.338  1.00  2.13           C  
ATOM   5941  CG  TYR A 389      28.743 -24.334 -33.246  1.00  2.13           C  
ATOM   5942  CD1 TYR A 389      28.795 -23.196 -32.427  1.00  2.13           C  
ATOM   5943  CD2 TYR A 389      27.703 -25.235 -33.098  1.00  2.13           C  
ATOM   5944  CE1 TYR A 389      27.799 -22.987 -31.473  1.00  2.13           C  
ATOM   5945  CE2 TYR A 389      26.720 -25.020 -32.162  1.00  2.13           C  
ATOM   5946  CZ  TYR A 389      26.759 -23.912 -31.354  1.00  2.13           C  
ATOM   5947  OH  TYR A 389      25.756 -23.727 -30.436  1.00  2.13           O  
ATOM   5948  H   TYR A 389      31.813 -25.112 -35.881  1.00  2.13           H  
ATOM   5949  HA  TYR A 389      31.534 -24.378 -33.146  1.00  2.13           H  
ATOM   5950 1HB  TYR A 389      29.970 -23.621 -34.855  1.00  2.13           H  
ATOM   5951 2HB  TYR A 389      29.378 -25.259 -35.078  1.00  2.13           H  
ATOM   5952  HD1 TYR A 389      29.605 -22.476 -32.541  1.00  2.13           H  
ATOM   5953  HD2 TYR A 389      27.659 -26.115 -33.743  1.00  2.13           H  
ATOM   5954  HE1 TYR A 389      27.825 -22.103 -30.834  1.00  2.13           H  
ATOM   5955  HE2 TYR A 389      25.901 -25.734 -32.064  1.00  2.13           H  
ATOM   5956  HH  TYR A 389      25.106 -24.427 -30.537  1.00  2.13           H  
ATOM   5957  N   THR A 390      30.727 -27.504 -33.795  1.00  2.04           N  
ATOM   5958  CA  THR A 390      30.544 -28.780 -33.122  1.00  2.04           C  
ATOM   5959  C   THR A 390      31.784 -29.142 -32.289  1.00  2.04           C  
ATOM   5960  O   THR A 390      31.677 -29.490 -31.108  1.00  2.04           O  
ATOM   5961  CB  THR A 390      30.276 -29.908 -34.137  1.00  2.04           C  
ATOM   5962  OG1 THR A 390      29.063 -29.634 -34.860  1.00  2.04           O  
ATOM   5963  CG2 THR A 390      30.143 -31.243 -33.409  1.00  2.04           C  
ATOM   5964  H   THR A 390      30.693 -27.436 -34.817  1.00  2.04           H  
ATOM   5965  HA  THR A 390      29.691 -28.698 -32.451  1.00  2.04           H  
ATOM   5966  HB  THR A 390      31.105 -29.961 -34.846  1.00  2.04           H  
ATOM   5967  HG1 THR A 390      29.188 -28.841 -35.411  1.00  2.04           H  
ATOM   5968 1HG2 THR A 390      29.958 -32.035 -34.134  1.00  2.04           H  
ATOM   5969 2HG2 THR A 390      31.068 -31.452 -32.870  1.00  2.04           H  
ATOM   5970 3HG2 THR A 390      29.314 -31.193 -32.705  1.00  2.04           H  
ATOM   5971  N   THR A 391      32.962 -28.976 -32.887  1.00  1.97           N  
ATOM   5972  CA  THR A 391      34.250 -29.307 -32.288  1.00  1.97           C  
ATOM   5973  C   THR A 391      34.500 -28.620 -30.956  1.00  1.97           C  
ATOM   5974  O   THR A 391      35.038 -29.225 -30.024  1.00  1.97           O  
ATOM   5975  CB  THR A 391      35.392 -28.929 -33.253  1.00  1.97           C  
ATOM   5976  OG1 THR A 391      35.267 -29.695 -34.464  1.00  1.97           O  
ATOM   5977  CG2 THR A 391      36.739 -29.149 -32.626  1.00  1.97           C  
ATOM   5978  H   THR A 391      32.973 -28.639 -33.848  1.00  1.97           H  
ATOM   5979  HA  THR A 391      34.275 -30.383 -32.120  1.00  1.97           H  
ATOM   5980  HB  THR A 391      35.306 -27.883 -33.501  1.00  1.97           H  
ATOM   5981  HG1 THR A 391      34.444 -29.421 -34.925  1.00  1.97           H  
ATOM   5982 1HG2 THR A 391      37.519 -28.857 -33.326  1.00  1.97           H  
ATOM   5983 2HG2 THR A 391      36.813 -28.541 -31.725  1.00  1.97           H  
ATOM   5984 3HG2 THR A 391      36.855 -30.199 -32.369  1.00  1.97           H  
ATOM   5985  N   VAL A 392      34.125 -27.354 -30.868  1.00  1.88           N  
ATOM   5986  CA  VAL A 392      34.388 -26.556 -29.687  1.00  1.88           C  
ATOM   5987  C   VAL A 392      33.245 -26.556 -28.671  1.00  1.88           C  
ATOM   5988  O   VAL A 392      33.251 -25.759 -27.734  1.00  1.88           O  
ATOM   5989  CB  VAL A 392      34.700 -25.152 -30.138  1.00  1.88           C  
ATOM   5990  CG1 VAL A 392      35.898 -25.250 -31.111  1.00  1.88           C  
ATOM   5991  CG2 VAL A 392      33.467 -24.560 -30.723  1.00  1.88           C  
ATOM   5992  H   VAL A 392      33.693 -26.916 -31.685  1.00  1.88           H  
ATOM   5993  HA  VAL A 392      35.276 -26.959 -29.200  1.00  1.88           H  
ATOM   5994  HB  VAL A 392      35.021 -24.548 -29.294  1.00  1.88           H  
ATOM   5995 1HG1 VAL A 392      36.186 -24.305 -31.475  1.00  1.88           H  
ATOM   5996 2HG1 VAL A 392      36.728 -25.695 -30.583  1.00  1.88           H  
ATOM   5997 3HG1 VAL A 392      35.633 -25.872 -31.956  1.00  1.88           H  
ATOM   5998 1HG2 VAL A 392      33.641 -23.550 -31.064  1.00  1.88           H  
ATOM   5999 2HG2 VAL A 392      33.144 -25.144 -31.511  1.00  1.88           H  
ATOM   6000 3HG2 VAL A 392      32.702 -24.570 -29.981  1.00  1.88           H  
ATOM   6001  N   SER A 393      32.192 -27.333 -28.926  1.00  1.77           N  
ATOM   6002  CA  SER A 393      31.109 -27.536 -27.964  1.00  1.77           C  
ATOM   6003  C   SER A 393      30.557 -26.323 -27.178  1.00  1.77           C  
ATOM   6004  O   SER A 393      29.677 -25.600 -27.655  1.00  1.77           O  
ATOM   6005  CB  SER A 393      31.468 -28.668 -27.028  1.00  1.77           C  
ATOM   6006  OG  SER A 393      30.413 -28.931 -26.142  1.00  1.77           O  
ATOM   6007  H   SER A 393      32.183 -27.913 -29.765  1.00  1.77           H  
ATOM   6008  HA  SER A 393      30.271 -27.914 -28.551  1.00  1.77           H  
ATOM   6009 1HB  SER A 393      31.666 -29.559 -27.624  1.00  1.77           H  
ATOM   6010 2HB  SER A 393      32.363 -28.451 -26.491  1.00  1.77           H  
ATOM   6011  HG  SER A 393      30.386 -28.179 -25.536  1.00  1.77           H  
ATOM   6012  N   GLY A 394      30.991 -26.160 -25.909  1.00  1.63           N  
ATOM   6013  CA  GLY A 394      30.349 -25.265 -24.923  1.00  1.63           C  
ATOM   6014  C   GLY A 394      30.568 -23.763 -25.085  1.00  1.63           C  
ATOM   6015  O   GLY A 394      30.876 -23.043 -24.132  1.00  1.63           O  
ATOM   6016  H   GLY A 394      31.817 -26.680 -25.594  1.00  1.63           H  
ATOM   6017 1HA  GLY A 394      29.283 -25.454 -24.935  1.00  1.63           H  
ATOM   6018 2HA  GLY A 394      30.686 -25.559 -23.928  1.00  1.63           H  
ATOM   6019  N   GLN A 395      30.264 -23.259 -26.264  1.00  1.47           N  
ATOM   6020  CA  GLN A 395      30.499 -21.858 -26.568  1.00  1.47           C  
ATOM   6021  C   GLN A 395      29.367 -20.978 -26.103  1.00  1.47           C  
ATOM   6022  O   GLN A 395      29.444 -19.748 -26.161  1.00  1.47           O  
ATOM   6023  CB  GLN A 395      30.706 -21.711 -28.054  1.00  1.47           C  
ATOM   6024  CG  GLN A 395      31.883 -22.459 -28.502  1.00  1.47           C  
ATOM   6025  CD  GLN A 395      33.132 -21.958 -27.817  1.00  1.47           C  
ATOM   6026  OE1 GLN A 395      33.347 -20.751 -27.780  1.00  1.47           O  
ATOM   6027  NE2 GLN A 395      33.944 -22.844 -27.280  1.00  1.47           N  
ATOM   6028  H   GLN A 395      29.952 -23.912 -26.980  1.00  1.47           H  
ATOM   6029  HA  GLN A 395      31.407 -21.542 -26.054  1.00  1.47           H  
ATOM   6030 1HB  GLN A 395      29.835 -22.094 -28.589  1.00  1.47           H  
ATOM   6031 2HB  GLN A 395      30.825 -20.664 -28.309  1.00  1.47           H  
ATOM   6032 1HG  GLN A 395      31.739 -23.505 -28.218  1.00  1.47           H  
ATOM   6033 2HG  GLN A 395      31.974 -22.372 -29.571  1.00  1.47           H  
ATOM   6034 1HE2 GLN A 395      34.768 -22.530 -26.796  1.00  1.47           H  
ATOM   6035 2HE2 GLN A 395      33.724 -23.848 -27.344  1.00  1.47           H  
ATOM   6036  N   ASN A 396      28.320 -21.624 -25.615  1.00  1.30           N  
ATOM   6037  CA  ASN A 396      27.150 -20.947 -25.118  1.00  1.30           C  
ATOM   6038  C   ASN A 396      27.134 -20.979 -23.591  1.00  1.30           C  
ATOM   6039  O   ASN A 396      26.146 -20.561 -22.978  1.00  1.30           O  
ATOM   6040  CB  ASN A 396      25.911 -21.646 -25.626  1.00  1.30           C  
ATOM   6041  CG  ASN A 396      25.788 -21.614 -27.108  1.00  1.30           C  
ATOM   6042  OD1 ASN A 396      25.438 -20.603 -27.716  1.00  1.30           O  
ATOM   6043  ND2 ASN A 396      26.078 -22.745 -27.696  1.00  1.30           N  
ATOM   6044  H   ASN A 396      28.346 -22.633 -25.595  1.00  1.30           H  
ATOM   6045  HA  ASN A 396      27.168 -19.907 -25.444  1.00  1.30           H  
ATOM   6046 1HB  ASN A 396      25.925 -22.689 -25.297  1.00  1.30           H  
ATOM   6047 2HB  ASN A 396      25.028 -21.179 -25.191  1.00  1.30           H  
ATOM   6048 1HD2 ASN A 396      26.024 -22.858 -28.690  1.00  1.30           H  
ATOM   6049 2HD2 ASN A 396      26.359 -23.528 -27.144  1.00  1.30           H  
ATOM   6050  N   SER A 397      28.232 -21.449 -22.977  1.00  1.15           N  
ATOM   6051  CA  SER A 397      28.235 -21.582 -21.529  1.00  1.15           C  
ATOM   6052  C   SER A 397      29.435 -20.945 -20.834  1.00  1.15           C  
ATOM   6053  O   SER A 397      30.569 -20.983 -21.325  1.00  1.15           O  
ATOM   6054  CB  SER A 397      28.177 -23.063 -21.187  1.00  1.15           C  
ATOM   6055  OG  SER A 397      26.981 -23.632 -21.669  1.00  1.15           O  
ATOM   6056  H   SER A 397      29.050 -21.767 -23.499  1.00  1.15           H  
ATOM   6057  HA  SER A 397      27.340 -21.104 -21.143  1.00  1.15           H  
ATOM   6058 1HB  SER A 397      29.032 -23.579 -21.632  1.00  1.15           H  
ATOM   6059 2HB  SER A 397      28.240 -23.191 -20.108  1.00  1.15           H  
ATOM   6060  HG  SER A 397      27.053 -24.613 -21.549  1.00  1.15           H  
ATOM   6061  N   ASN A 398      29.156 -20.398 -19.656  1.00  1.01           N  
ATOM   6062  CA  ASN A 398      30.156 -19.834 -18.765  1.00  1.01           C  
ATOM   6063  C   ASN A 398      30.432 -20.841 -17.672  1.00  1.01           C  
ATOM   6064  O   ASN A 398      29.507 -21.512 -17.219  1.00  1.01           O  
ATOM   6065  CB  ASN A 398      29.667 -18.528 -18.152  1.00  1.01           C  
ATOM   6066  CG  ASN A 398      29.468 -17.445 -19.163  1.00  1.01           C  
ATOM   6067  OD1 ASN A 398      30.228 -17.332 -20.137  1.00  1.01           O  
ATOM   6068  ND2 ASN A 398      28.466 -16.620 -18.958  1.00  1.01           N  
ATOM   6069  H   ASN A 398      28.186 -20.395 -19.356  1.00  1.01           H  
ATOM   6070  HA  ASN A 398      31.086 -19.666 -19.311  1.00  1.01           H  
ATOM   6071 1HB  ASN A 398      28.715 -18.703 -17.643  1.00  1.01           H  
ATOM   6072 2HB  ASN A 398      30.380 -18.190 -17.401  1.00  1.01           H  
ATOM   6073 1HD2 ASN A 398      28.297 -15.875 -19.601  1.00  1.01           H  
ATOM   6074 2HD2 ASN A 398      27.870 -16.700 -18.133  1.00  1.01           H  
ATOM   6075  N   ASN A 399      31.675 -20.940 -17.246  1.00  0.90           N  
ATOM   6076  CA  ASN A 399      32.011 -21.814 -16.129  1.00  0.90           C  
ATOM   6077  C   ASN A 399      32.224 -21.058 -14.814  1.00  0.90           C  
ATOM   6078  O   ASN A 399      32.623 -19.885 -14.808  1.00  0.90           O  
ATOM   6079  CB  ASN A 399      33.232 -22.643 -16.455  1.00  0.90           C  
ATOM   6080  CG  ASN A 399      33.018 -23.637 -17.556  1.00  0.90           C  
ATOM   6081  OD1 ASN A 399      31.981 -24.296 -17.661  1.00  0.90           O  
ATOM   6082  ND2 ASN A 399      34.005 -23.770 -18.378  1.00  0.90           N  
ATOM   6083  H   ASN A 399      32.400 -20.403 -17.735  1.00  0.90           H  
ATOM   6084  HA  ASN A 399      31.177 -22.497 -15.963  1.00  0.90           H  
ATOM   6085 1HB  ASN A 399      34.035 -21.977 -16.770  1.00  0.90           H  
ATOM   6086 2HB  ASN A 399      33.568 -23.156 -15.562  1.00  0.90           H  
ATOM   6087 1HD2 ASN A 399      33.939 -24.423 -19.131  1.00  0.90           H  
ATOM   6088 2HD2 ASN A 399      34.830 -23.214 -18.244  1.00  0.90           H  
ATOM   6089  N   SER A 400      32.019 -21.773 -13.712  1.00  0.83           N  
ATOM   6090  CA  SER A 400      32.286 -21.289 -12.362  1.00  0.83           C  
ATOM   6091  C   SER A 400      32.699 -22.449 -11.452  1.00  0.83           C  
ATOM   6092  O   SER A 400      32.127 -23.543 -11.522  1.00  0.83           O  
ATOM   6093  CB  SER A 400      31.050 -20.576 -11.806  1.00  0.83           C  
ATOM   6094  OG  SER A 400      31.229 -20.174 -10.477  1.00  0.83           O  
ATOM   6095  H   SER A 400      31.604 -22.698 -13.824  1.00  0.83           H  
ATOM   6096  HA  SER A 400      33.111 -20.581 -12.402  1.00  0.83           H  
ATOM   6097 1HB  SER A 400      30.852 -19.697 -12.411  1.00  0.83           H  
ATOM   6098 2HB  SER A 400      30.193 -21.222 -11.882  1.00  0.83           H  
ATOM   6099  HG  SER A 400      30.404 -19.748 -10.217  1.00  0.83           H  
ATOM   6100  N   VAL A 401      33.701 -22.201 -10.610  1.00  0.80           N  
ATOM   6101  CA  VAL A 401      34.164 -23.219  -9.670  1.00  0.80           C  
ATOM   6102  C   VAL A 401      33.957 -22.786  -8.219  1.00  0.80           C  
ATOM   6103  O   VAL A 401      34.278 -21.652  -7.838  1.00  0.80           O  
ATOM   6104  CB  VAL A 401      35.641 -23.584  -9.938  1.00  0.80           C  
ATOM   6105  CG1 VAL A 401      36.117 -24.600  -8.928  1.00  0.80           C  
ATOM   6106  CG2 VAL A 401      35.764 -24.159 -11.325  1.00  0.80           C  
ATOM   6107  H   VAL A 401      34.142 -21.278 -10.636  1.00  0.80           H  
ATOM   6108  HA  VAL A 401      33.580 -24.117  -9.837  1.00  0.80           H  
ATOM   6109  HB  VAL A 401      36.260 -22.699  -9.851  1.00  0.80           H  
ATOM   6110 1HG1 VAL A 401      37.138 -24.853  -9.147  1.00  0.80           H  
ATOM   6111 2HG1 VAL A 401      36.046 -24.194  -7.923  1.00  0.80           H  
ATOM   6112 3HG1 VAL A 401      35.503 -25.499  -8.994  1.00  0.80           H  
ATOM   6113 1HG2 VAL A 401      36.802 -24.420 -11.531  1.00  0.80           H  
ATOM   6114 2HG2 VAL A 401      35.139 -25.049 -11.392  1.00  0.80           H  
ATOM   6115 3HG2 VAL A 401      35.432 -23.436 -12.036  1.00  0.80           H  
ATOM   6116  N   ARG A 402      33.374 -23.691  -7.425  1.00  0.79           N  
ATOM   6117  CA  ARG A 402      33.076 -23.402  -6.019  1.00  0.79           C  
ATOM   6118  C   ARG A 402      34.235 -23.755  -5.102  1.00  0.79           C  
ATOM   6119  O   ARG A 402      34.683 -24.909  -5.009  1.00  0.79           O  
ATOM   6120  CB  ARG A 402      31.807 -24.111  -5.566  1.00  0.79           C  
ATOM   6121  CG  ARG A 402      30.574 -23.634  -6.236  1.00  0.79           C  
ATOM   6122  CD  ARG A 402      29.360 -24.469  -5.932  1.00  0.79           C  
ATOM   6123  NE  ARG A 402      28.853 -24.386  -4.575  1.00  0.79           N  
ATOM   6124  CZ  ARG A 402      28.877 -25.385  -3.668  1.00  0.79           C  
ATOM   6125  NH1 ARG A 402      29.394 -26.533  -3.925  1.00  0.79           N  
ATOM   6126  NH2 ARG A 402      28.343 -25.220  -2.510  1.00  0.79           N  
ATOM   6127  H   ARG A 402      33.154 -24.607  -7.828  1.00  0.79           H  
ATOM   6128  HA  ARG A 402      32.896 -22.331  -5.926  1.00  0.79           H  
ATOM   6129 1HB  ARG A 402      31.884 -25.175  -5.738  1.00  0.79           H  
ATOM   6130 2HB  ARG A 402      31.675 -23.961  -4.494  1.00  0.79           H  
ATOM   6131 1HG  ARG A 402      30.368 -22.606  -5.926  1.00  0.79           H  
ATOM   6132 2HG  ARG A 402      30.746 -23.655  -7.304  1.00  0.79           H  
ATOM   6133 1HD  ARG A 402      28.577 -24.158  -6.566  1.00  0.79           H  
ATOM   6134 2HD  ARG A 402      29.584 -25.513  -6.144  1.00  0.79           H  
ATOM   6135  HE  ARG A 402      28.415 -23.521  -4.294  1.00  0.79           H  
ATOM   6136 1HH1 ARG A 402      29.800 -26.744  -4.826  1.00  0.79           H  
ATOM   6137 2HH1 ARG A 402      29.384 -27.263  -3.234  1.00  0.79           H  
ATOM   6138 1HH2 ARG A 402      27.868 -24.333  -2.278  1.00  0.79           H  
ATOM   6139 2HH2 ARG A 402      28.360 -25.969  -1.841  1.00  0.79           H  
ATOM   6140  N   VAL A 403      34.719 -22.725  -4.428  1.00  0.80           N  
ATOM   6141  CA  VAL A 403      35.866 -22.806  -3.551  1.00  0.80           C  
ATOM   6142  C   VAL A 403      35.461 -22.405  -2.125  1.00  0.80           C  
ATOM   6143  O   VAL A 403      34.769 -21.413  -1.925  1.00  0.80           O  
ATOM   6144  CB  VAL A 403      36.974 -21.882  -4.132  1.00  0.80           C  
ATOM   6145  CG1 VAL A 403      38.224 -21.876  -3.251  1.00  0.80           C  
ATOM   6146  CG2 VAL A 403      37.329 -22.364  -5.528  1.00  0.80           C  
ATOM   6147  H   VAL A 403      34.283 -21.811  -4.564  1.00  0.80           H  
ATOM   6148  HA  VAL A 403      36.230 -23.829  -3.544  1.00  0.80           H  
ATOM   6149  HB  VAL A 403      36.594 -20.856  -4.178  1.00  0.80           H  
ATOM   6150 1HG1 VAL A 403      38.975 -21.213  -3.683  1.00  0.80           H  
ATOM   6151 2HG1 VAL A 403      37.969 -21.524  -2.254  1.00  0.80           H  
ATOM   6152 3HG1 VAL A 403      38.624 -22.879  -3.193  1.00  0.80           H  
ATOM   6153 1HG2 VAL A 403      38.081 -21.724  -5.944  1.00  0.80           H  
ATOM   6154 2HG2 VAL A 403      37.707 -23.378  -5.465  1.00  0.80           H  
ATOM   6155 3HG2 VAL A 403      36.450 -22.340  -6.167  1.00  0.80           H  
ATOM   6156  N   THR A 404      35.810 -23.214  -1.139  1.00  0.82           N  
ATOM   6157  CA  THR A 404      35.482 -22.906   0.258  1.00  0.82           C  
ATOM   6158  C   THR A 404      36.576 -22.008   0.844  1.00  0.82           C  
ATOM   6159  O   THR A 404      37.622 -21.839   0.208  1.00  0.82           O  
ATOM   6160  CB  THR A 404      35.315 -24.205   1.062  1.00  0.82           C  
ATOM   6161  OG1 THR A 404      36.554 -24.906   1.121  1.00  0.82           O  
ATOM   6162  CG2 THR A 404      34.293 -25.089   0.382  1.00  0.82           C  
ATOM   6163  H   THR A 404      36.337 -24.048  -1.352  1.00  0.82           H  
ATOM   6164  HA  THR A 404      34.542 -22.359   0.297  1.00  0.82           H  
ATOM   6165  HB  THR A 404      34.981 -23.981   2.068  1.00  0.82           H  
ATOM   6166  HG1 THR A 404      36.396 -25.782   1.501  1.00  0.82           H  
ATOM   6167 1HG2 THR A 404      34.175 -26.012   0.949  1.00  0.82           H  
ATOM   6168 2HG2 THR A 404      33.340 -24.568   0.338  1.00  0.82           H  
ATOM   6169 3HG2 THR A 404      34.627 -25.324  -0.627  1.00  0.82           H  
ATOM   6170  N   ASP A 405      36.375 -21.432   2.043  1.00  0.83           N  
ATOM   6171  CA  ASP A 405      37.436 -20.607   2.625  1.00  0.83           C  
ATOM   6172  C   ASP A 405      38.590 -21.544   2.926  1.00  0.83           C  
ATOM   6173  O   ASP A 405      39.764 -21.209   2.735  1.00  0.83           O  
ATOM   6174  CB  ASP A 405      37.012 -19.932   3.945  1.00  0.83           C  
ATOM   6175  CG  ASP A 405      35.929 -18.756   3.880  1.00  0.83           C  
ATOM   6176  OD1 ASP A 405      35.624 -18.216   2.811  1.00  0.83           O  
ATOM   6177  OD2 ASP A 405      35.443 -18.422   4.934  1.00  0.83           O  
ATOM   6178  H   ASP A 405      35.531 -21.621   2.581  1.00  0.83           H  
ATOM   6179  HA  ASP A 405      37.761 -19.860   1.903  1.00  0.83           H  
ATOM   6180 1HB  ASP A 405      36.603 -20.706   4.604  1.00  0.83           H  
ATOM   6181 2HB  ASP A 405      37.902 -19.543   4.438  1.00  0.83           H  
ATOM   6182  N   ALA A 406      38.222 -22.751   3.378  1.00  0.84           N  
ATOM   6183  CA  ALA A 406      39.183 -23.787   3.711  1.00  0.84           C  
ATOM   6184  C   ALA A 406      40.005 -24.154   2.502  1.00  0.84           C  
ATOM   6185  O   ALA A 406      41.218 -24.339   2.606  1.00  0.84           O  
ATOM   6186  CB  ALA A 406      38.470 -25.025   4.212  1.00  0.84           C  
ATOM   6187  H   ALA A 406      37.231 -22.933   3.495  1.00  0.84           H  
ATOM   6188  HA  ALA A 406      39.849 -23.403   4.482  1.00  0.84           H  
ATOM   6189 1HB  ALA A 406      39.203 -25.789   4.468  1.00  0.84           H  
ATOM   6190 2HB  ALA A 406      37.881 -24.774   5.094  1.00  0.84           H  
ATOM   6191 3HB  ALA A 406      37.813 -25.401   3.433  1.00  0.84           H  
ATOM   6192  N   PHE A 407      39.360 -24.225   1.337  1.00  0.83           N  
ATOM   6193  CA  PHE A 407      40.106 -24.565   0.148  1.00  0.83           C  
ATOM   6194  C   PHE A 407      41.117 -23.485  -0.179  1.00  0.83           C  
ATOM   6195  O   PHE A 407      42.264 -23.797  -0.493  1.00  0.83           O  
ATOM   6196  CB  PHE A 407      39.187 -24.807  -1.051  1.00  0.83           C  
ATOM   6197  CG  PHE A 407      38.444 -26.093  -0.997  1.00  0.83           C  
ATOM   6198  CD1 PHE A 407      38.773 -27.065  -0.065  1.00  0.83           C  
ATOM   6199  CD2 PHE A 407      37.416 -26.345  -1.882  1.00  0.83           C  
ATOM   6200  CE1 PHE A 407      38.080 -28.250  -0.017  1.00  0.83           C  
ATOM   6201  CE2 PHE A 407      36.719 -27.530  -1.837  1.00  0.83           C  
ATOM   6202  CZ  PHE A 407      37.049 -28.481  -0.898  1.00  0.83           C  
ATOM   6203  H   PHE A 407      38.353 -24.096   1.288  1.00  0.83           H  
ATOM   6204  HA  PHE A 407      40.643 -25.486   0.353  1.00  0.83           H  
ATOM   6205 1HB  PHE A 407      38.462 -24.013  -1.076  1.00  0.83           H  
ATOM   6206 2HB  PHE A 407      39.713 -24.764  -1.959  1.00  0.83           H  
ATOM   6207  HD1 PHE A 407      39.587 -26.881   0.637  1.00  0.83           H  
ATOM   6208  HD2 PHE A 407      37.160 -25.600  -2.618  1.00  0.83           H  
ATOM   6209  HE1 PHE A 407      38.343 -29.005   0.722  1.00  0.83           H  
ATOM   6210  HE2 PHE A 407      35.905 -27.721  -2.538  1.00  0.83           H  
ATOM   6211  HZ  PHE A 407      36.494 -29.423  -0.856  1.00  0.83           H  
ATOM   6212  N   LEU A 408      40.752 -22.214  -0.049  1.00  0.81           N  
ATOM   6213  CA  LEU A 408      41.767 -21.228  -0.374  1.00  0.81           C  
ATOM   6214  C   LEU A 408      42.932 -21.342   0.621  1.00  0.81           C  
ATOM   6215  O   LEU A 408      44.095 -21.165   0.249  1.00  0.81           O  
ATOM   6216  CB  LEU A 408      41.236 -19.803  -0.423  1.00  0.81           C  
ATOM   6217  CG  LEU A 408      42.278 -18.836  -1.001  1.00  0.81           C  
ATOM   6218  CD1 LEU A 408      42.636 -19.313  -2.418  1.00  0.81           C  
ATOM   6219  CD2 LEU A 408      41.740 -17.438  -1.035  1.00  0.81           C  
ATOM   6220  H   LEU A 408      39.799 -21.959   0.225  1.00  0.81           H  
ATOM   6221  HA  LEU A 408      42.152 -21.457  -1.365  1.00  0.81           H  
ATOM   6222 1HB  LEU A 408      40.342 -19.772  -1.044  1.00  0.81           H  
ATOM   6223 2HB  LEU A 408      40.975 -19.480   0.591  1.00  0.81           H  
ATOM   6224  HG  LEU A 408      43.177 -18.868  -0.392  1.00  0.81           H  
ATOM   6225 1HD1 LEU A 408      43.385 -18.663  -2.852  1.00  0.81           H  
ATOM   6226 2HD1 LEU A 408      43.028 -20.321  -2.375  1.00  0.81           H  
ATOM   6227 3HD1 LEU A 408      41.746 -19.300  -3.040  1.00  0.81           H  
ATOM   6228 1HD2 LEU A 408      42.491 -16.770  -1.448  1.00  0.81           H  
ATOM   6229 2HD2 LEU A 408      40.846 -17.411  -1.654  1.00  0.81           H  
ATOM   6230 3HD2 LEU A 408      41.499 -17.131  -0.023  1.00  0.81           H  
ATOM   6231  N   GLN A 409      42.630 -21.646   1.890  1.00  0.79           N  
ATOM   6232  CA  GLN A 409      43.694 -21.803   2.879  1.00  0.79           C  
ATOM   6233  C   GLN A 409      44.584 -22.993   2.482  1.00  0.79           C  
ATOM   6234  O   GLN A 409      45.806 -22.946   2.631  1.00  0.79           O  
ATOM   6235  CB  GLN A 409      43.095 -22.003   4.274  1.00  0.79           C  
ATOM   6236  CG  GLN A 409      44.095 -22.001   5.439  1.00  0.79           C  
ATOM   6237  CD  GLN A 409      44.814 -20.658   5.627  1.00  0.79           C  
ATOM   6238  OE1 GLN A 409      44.180 -19.590   5.654  1.00  0.79           O  
ATOM   6239  NE2 GLN A 409      46.132 -20.709   5.798  1.00  0.79           N  
ATOM   6240  H   GLN A 409      41.651 -21.751   2.169  1.00  0.79           H  
ATOM   6241  HA  GLN A 409      44.305 -20.903   2.884  1.00  0.79           H  
ATOM   6242 1HB  GLN A 409      42.342 -21.236   4.460  1.00  0.79           H  
ATOM   6243 2HB  GLN A 409      42.583 -22.963   4.299  1.00  0.79           H  
ATOM   6244 1HG  GLN A 409      43.561 -22.235   6.357  1.00  0.79           H  
ATOM   6245 2HG  GLN A 409      44.858 -22.765   5.247  1.00  0.79           H  
ATOM   6246 1HE2 GLN A 409      46.660 -19.877   5.941  1.00  0.79           H  
ATOM   6247 2HE2 GLN A 409      46.623 -21.620   5.798  1.00  0.79           H  
ATOM   6248  N   ALA A 410      43.976 -24.041   1.921  1.00  0.76           N  
ATOM   6249  CA  ALA A 410      44.713 -25.207   1.445  1.00  0.76           C  
ATOM   6250  C   ALA A 410      45.708 -24.793   0.369  1.00  0.76           C  
ATOM   6251  O   ALA A 410      46.816 -25.326   0.281  1.00  0.76           O  
ATOM   6252  CB  ALA A 410      43.754 -26.232   0.891  1.00  0.76           C  
ATOM   6253  H   ALA A 410      42.958 -24.042   1.854  1.00  0.76           H  
ATOM   6254  HA  ALA A 410      45.266 -25.629   2.283  1.00  0.76           H  
ATOM   6255 1HB  ALA A 410      44.262 -27.092   0.519  1.00  0.76           H  
ATOM   6256 2HB  ALA A 410      43.043 -26.527   1.660  1.00  0.76           H  
ATOM   6257 3HB  ALA A 410      43.258 -25.781   0.103  1.00  0.76           H  
ATOM   6258  N   VAL A 411      45.330 -23.821  -0.459  1.00  0.74           N  
ATOM   6259  CA  VAL A 411      46.249 -23.335  -1.478  1.00  0.74           C  
ATOM   6260  C   VAL A 411      47.426 -22.652  -0.812  1.00  0.74           C  
ATOM   6261  O   VAL A 411      48.595 -22.948  -1.088  1.00  0.74           O  
ATOM   6262  CB  VAL A 411      45.576 -22.294  -2.379  1.00  0.74           C  
ATOM   6263  CG1 VAL A 411      46.564 -21.699  -3.275  1.00  0.74           C  
ATOM   6264  CG2 VAL A 411      44.482 -22.926  -3.139  1.00  0.74           C  
ATOM   6265  H   VAL A 411      44.385 -23.438  -0.380  1.00  0.74           H  
ATOM   6266  HA  VAL A 411      46.604 -24.167  -2.077  1.00  0.74           H  
ATOM   6267  HB  VAL A 411      45.192 -21.499  -1.777  1.00  0.74           H  
ATOM   6268 1HG1 VAL A 411      46.075 -20.956  -3.858  1.00  0.74           H  
ATOM   6269 2HG1 VAL A 411      47.356 -21.234  -2.694  1.00  0.74           H  
ATOM   6270 3HG1 VAL A 411      46.976 -22.459  -3.911  1.00  0.74           H  
ATOM   6271 1HG2 VAL A 411      43.991 -22.190  -3.767  1.00  0.74           H  
ATOM   6272 2HG2 VAL A 411      44.878 -23.727  -3.757  1.00  0.74           H  
ATOM   6273 3HG2 VAL A 411      43.784 -23.323  -2.426  1.00  0.74           H  
ATOM   6274  N   LYS A 412      47.115 -21.780   0.137  1.00  0.73           N  
ATOM   6275  CA  LYS A 412      48.140 -21.012   0.820  1.00  0.73           C  
ATOM   6276  C   LYS A 412      49.144 -21.907   1.553  1.00  0.73           C  
ATOM   6277  O   LYS A 412      50.345 -21.617   1.552  1.00  0.73           O  
ATOM   6278  CB  LYS A 412      47.476 -20.034   1.790  1.00  0.73           C  
ATOM   6279  CG  LYS A 412      46.720 -18.893   1.098  1.00  0.73           C  
ATOM   6280  CD  LYS A 412      46.051 -17.969   2.108  1.00  0.73           C  
ATOM   6281  CE  LYS A 412      45.301 -16.840   1.414  1.00  0.73           C  
ATOM   6282  NZ  LYS A 412      44.623 -15.947   2.390  1.00  0.73           N  
ATOM   6283  H   LYS A 412      46.127 -21.614   0.345  1.00  0.73           H  
ATOM   6284  HA  LYS A 412      48.688 -20.439   0.073  1.00  0.73           H  
ATOM   6285 1HB  LYS A 412      46.773 -20.573   2.423  1.00  0.73           H  
ATOM   6286 2HB  LYS A 412      48.231 -19.600   2.444  1.00  0.73           H  
ATOM   6287 1HG  LYS A 412      47.409 -18.318   0.481  1.00  0.73           H  
ATOM   6288 2HG  LYS A 412      45.950 -19.321   0.450  1.00  0.73           H  
ATOM   6289 1HD  LYS A 412      45.346 -18.545   2.714  1.00  0.73           H  
ATOM   6290 2HD  LYS A 412      46.805 -17.543   2.768  1.00  0.73           H  
ATOM   6291 1HE  LYS A 412      46.005 -16.252   0.826  1.00  0.73           H  
ATOM   6292 2HE  LYS A 412      44.554 -17.263   0.747  1.00  0.73           H  
ATOM   6293 1HZ  LYS A 412      44.134 -15.210   1.891  1.00  0.73           H  
ATOM   6294 2HZ  LYS A 412      43.956 -16.482   2.931  1.00  0.73           H  
ATOM   6295 3HZ  LYS A 412      45.307 -15.538   3.010  1.00  0.73           H  
ATOM   6296  N   ASP A 413      48.666 -23.025   2.110  1.00  0.72           N  
ATOM   6297  CA  ASP A 413      49.513 -23.960   2.852  1.00  0.72           C  
ATOM   6298  C   ASP A 413      49.975 -25.196   2.059  1.00  0.72           C  
ATOM   6299  O   ASP A 413      50.527 -26.126   2.649  1.00  0.72           O  
ATOM   6300  CB  ASP A 413      48.788 -24.432   4.113  1.00  0.72           C  
ATOM   6301  CG  ASP A 413      48.566 -23.303   5.135  1.00  0.72           C  
ATOM   6302  OD1 ASP A 413      49.459 -22.516   5.346  1.00  0.72           O  
ATOM   6303  OD2 ASP A 413      47.496 -23.245   5.702  1.00  0.72           O  
ATOM   6304  H   ASP A 413      47.659 -23.192   2.072  1.00  0.72           H  
ATOM   6305  HA  ASP A 413      50.405 -23.419   3.162  1.00  0.72           H  
ATOM   6306 1HB  ASP A 413      47.810 -24.831   3.827  1.00  0.72           H  
ATOM   6307 2HB  ASP A 413      49.350 -25.236   4.580  1.00  0.72           H  
ATOM   6308  N   ASP A 414      49.761 -25.214   0.740  1.00  0.72           N  
ATOM   6309  CA  ASP A 414      50.155 -26.335  -0.134  1.00  0.72           C  
ATOM   6310  C   ASP A 414      49.563 -27.691   0.308  1.00  0.72           C  
ATOM   6311  O   ASP A 414      50.259 -28.715   0.296  1.00  0.72           O  
ATOM   6312  CB  ASP A 414      51.692 -26.468  -0.177  1.00  0.72           C  
ATOM   6313  CG  ASP A 414      52.261 -27.240  -1.414  1.00  0.72           C  
ATOM   6314  OD1 ASP A 414      51.693 -27.137  -2.477  1.00  0.72           O  
ATOM   6315  OD2 ASP A 414      53.241 -27.942  -1.260  1.00  0.72           O  
ATOM   6316  H   ASP A 414      49.305 -24.415   0.298  1.00  0.72           H  
ATOM   6317  HA  ASP A 414      49.788 -26.121  -1.137  1.00  0.72           H  
ATOM   6318 1HB  ASP A 414      52.137 -25.482  -0.147  1.00  0.72           H  
ATOM   6319 2HB  ASP A 414      52.025 -26.993   0.720  1.00  0.72           H  
ATOM   6320  N   ALA A 415      48.282 -27.712   0.684  1.00  0.72           N  
ATOM   6321  CA  ALA A 415      47.635 -28.959   1.085  1.00  0.72           C  
ATOM   6322  C   ALA A 415      47.196 -29.709  -0.171  1.00  0.72           C  
ATOM   6323  O   ALA A 415      47.423 -29.226  -1.280  1.00  0.72           O  
ATOM   6324  CB  ALA A 415      46.499 -28.704   2.040  1.00  0.72           C  
ATOM   6325  H   ALA A 415      47.752 -26.844   0.677  1.00  0.72           H  
ATOM   6326  HA  ALA A 415      48.372 -29.578   1.598  1.00  0.72           H  
ATOM   6327 1HB  ALA A 415      46.050 -29.646   2.341  1.00  0.72           H  
ATOM   6328 2HB  ALA A 415      46.880 -28.184   2.918  1.00  0.72           H  
ATOM   6329 3HB  ALA A 415      45.783 -28.109   1.567  1.00  0.72           H  
ATOM   6330  N   ASP A 416      46.628 -30.904   0.001  1.00  0.73           N  
ATOM   6331  CA  ASP A 416      46.393 -31.811  -1.128  1.00  0.73           C  
ATOM   6332  C   ASP A 416      45.058 -31.848  -1.907  1.00  0.73           C  
ATOM   6333  O   ASP A 416      44.930 -32.712  -2.772  1.00  0.73           O  
ATOM   6334  CB  ASP A 416      46.660 -33.218  -0.608  1.00  0.73           C  
ATOM   6335  CG  ASP A 416      48.115 -33.396  -0.161  1.00  0.73           C  
ATOM   6336  OD1 ASP A 416      48.985 -32.887  -0.826  1.00  0.73           O  
ATOM   6337  OD2 ASP A 416      48.342 -34.000   0.849  1.00  0.73           O  
ATOM   6338  H   ASP A 416      46.420 -31.227   0.936  1.00  0.73           H  
ATOM   6339  HA  ASP A 416      47.162 -31.585  -1.860  1.00  0.73           H  
ATOM   6340 1HB  ASP A 416      46.000 -33.430   0.234  1.00  0.73           H  
ATOM   6341 2HB  ASP A 416      46.438 -33.941  -1.391  1.00  0.73           H  
ATOM   6342  N   TRP A 417      44.050 -31.029  -1.567  1.00  0.73           N  
ATOM   6343  CA  TRP A 417      42.758 -31.052  -2.308  1.00  0.73           C  
ATOM   6344  C   TRP A 417      42.322 -32.419  -2.831  1.00  0.73           C  
ATOM   6345  O   TRP A 417      42.347 -32.667  -4.045  1.00  0.73           O  
ATOM   6346  CB  TRP A 417      42.617 -30.042  -3.458  1.00  0.73           C  
ATOM   6347  CG  TRP A 417      42.359 -28.610  -3.002  1.00  0.73           C  
ATOM   6348  CD1 TRP A 417      42.107 -28.215  -1.754  1.00  0.73           C  
ATOM   6349  CD2 TRP A 417      42.257 -27.397  -3.810  1.00  0.73           C  
ATOM   6350  NE1 TRP A 417      41.916 -26.872  -1.728  1.00  0.73           N  
ATOM   6351  CE2 TRP A 417      42.008 -26.370  -2.969  1.00  0.73           C  
ATOM   6352  CE3 TRP A 417      42.365 -27.137  -5.119  1.00  0.73           C  
ATOM   6353  CZ2 TRP A 417      41.887 -25.058  -3.423  1.00  0.73           C  
ATOM   6354  CZ3 TRP A 417      42.257 -25.833  -5.583  1.00  0.73           C  
ATOM   6355  CH2 TRP A 417      42.027 -24.826  -4.747  1.00  0.73           C  
ATOM   6356  H   TRP A 417      44.192 -30.354  -0.831  1.00  0.73           H  
ATOM   6357  HA  TRP A 417      41.993 -30.750  -1.594  1.00  0.73           H  
ATOM   6358 1HB  TRP A 417      43.533 -30.049  -4.057  1.00  0.73           H  
ATOM   6359 2HB  TRP A 417      41.801 -30.348  -4.111  1.00  0.73           H  
ATOM   6360  HD1 TRP A 417      42.083 -28.864  -0.884  1.00  0.73           H  
ATOM   6361  HE1 TRP A 417      41.743 -26.318  -0.913  1.00  0.73           H  
ATOM   6362  HE3 TRP A 417      42.538 -27.930  -5.758  1.00  0.73           H  
ATOM   6363  HZ2 TRP A 417      41.697 -24.230  -2.768  1.00  0.73           H  
ATOM   6364  HZ3 TRP A 417      42.359 -25.647  -6.644  1.00  0.73           H  
ATOM   6365  HH2 TRP A 417      41.945 -23.812  -5.129  1.00  0.73           H  
ATOM   6366  N   ALA A 418      41.974 -33.334  -1.938  1.00  0.74           N  
ATOM   6367  CA  ALA A 418      41.517 -34.615  -2.436  1.00  0.74           C  
ATOM   6368  C   ALA A 418      40.277 -34.413  -3.294  1.00  0.74           C  
ATOM   6369  O   ALA A 418      39.381 -33.653  -2.916  1.00  0.74           O  
ATOM   6370  CB  ALA A 418      41.208 -35.553  -1.283  1.00  0.74           C  
ATOM   6371  H   ALA A 418      41.994 -33.130  -0.951  1.00  0.74           H  
ATOM   6372  HA  ALA A 418      42.293 -35.038  -3.062  1.00  0.74           H  
ATOM   6373 1HB  ALA A 418      40.877 -36.496  -1.684  1.00  0.74           H  
ATOM   6374 2HB  ALA A 418      42.104 -35.704  -0.684  1.00  0.74           H  
ATOM   6375 3HB  ALA A 418      40.423 -35.126  -0.665  1.00  0.74           H  
ATOM   6376  N   LEU A 419      40.203 -35.124  -4.410  1.00  0.76           N  
ATOM   6377  CA  LEU A 419      39.041 -35.108  -5.276  1.00  0.76           C  
ATOM   6378  C   LEU A 419      38.256 -36.357  -4.947  1.00  0.76           C  
ATOM   6379  O   LEU A 419      38.775 -37.477  -5.089  1.00  0.76           O  
ATOM   6380  CB  LEU A 419      39.427 -35.051  -6.741  1.00  0.76           C  
ATOM   6381  CG  LEU A 419      40.322 -33.889  -7.136  1.00  0.76           C  
ATOM   6382  CD1 LEU A 419      40.586 -33.961  -8.615  1.00  0.76           C  
ATOM   6383  CD2 LEU A 419      39.661 -32.607  -6.739  1.00  0.76           C  
ATOM   6384  H   LEU A 419      40.989 -35.699  -4.690  1.00  0.76           H  
ATOM   6385  HA  LEU A 419      38.439 -34.237  -5.040  1.00  0.76           H  
ATOM   6386 1HB  LEU A 419      39.932 -35.975  -7.007  1.00  0.76           H  
ATOM   6387 2HB  LEU A 419      38.518 -34.973  -7.318  1.00  0.76           H  
ATOM   6388  HG  LEU A 419      41.284 -33.967  -6.618  1.00  0.76           H  
ATOM   6389 1HD1 LEU A 419      41.217 -33.140  -8.901  1.00  0.76           H  
ATOM   6390 2HD1 LEU A 419      41.076 -34.902  -8.853  1.00  0.76           H  
ATOM   6391 3HD1 LEU A 419      39.641 -33.894  -9.148  1.00  0.76           H  
ATOM   6392 1HD2 LEU A 419      40.283 -31.764  -7.002  1.00  0.76           H  
ATOM   6393 2HD2 LEU A 419      38.705 -32.513  -7.241  1.00  0.76           H  
ATOM   6394 3HD2 LEU A 419      39.512 -32.619  -5.665  1.00  0.76           H  
ATOM   6395  N   VAL A 420      37.032 -36.151  -4.482  1.00  0.78           N  
ATOM   6396  CA  VAL A 420      36.201 -37.213  -3.918  1.00  0.78           C  
ATOM   6397  C   VAL A 420      34.974 -37.620  -4.720  1.00  0.78           C  
ATOM   6398  O   VAL A 420      34.198 -36.777  -5.170  1.00  0.78           O  
ATOM   6399  CB  VAL A 420      35.774 -36.760  -2.522  1.00  0.78           C  
ATOM   6400  CG1 VAL A 420      34.865 -37.764  -1.902  1.00  0.78           C  
ATOM   6401  CG2 VAL A 420      37.019 -36.597  -1.667  1.00  0.78           C  
ATOM   6402  H   VAL A 420      36.687 -35.185  -4.495  1.00  0.78           H  
ATOM   6403  HA  VAL A 420      36.824 -38.095  -3.810  1.00  0.78           H  
ATOM   6404  HB  VAL A 420      35.239 -35.810  -2.591  1.00  0.78           H  
ATOM   6405 1HG1 VAL A 420      34.577 -37.438  -0.905  1.00  0.78           H  
ATOM   6406 2HG1 VAL A 420      33.972 -37.886  -2.509  1.00  0.78           H  
ATOM   6407 3HG1 VAL A 420      35.393 -38.702  -1.838  1.00  0.78           H  
ATOM   6408 1HG2 VAL A 420      36.738 -36.274  -0.667  1.00  0.78           H  
ATOM   6409 2HG2 VAL A 420      37.514 -37.552  -1.614  1.00  0.78           H  
ATOM   6410 3HG2 VAL A 420      37.686 -35.855  -2.109  1.00  0.78           H  
ATOM   6411  N   ARG A 421      34.797 -38.933  -4.889  1.00  0.81           N  
ATOM   6412  CA  ARG A 421      33.663 -39.465  -5.633  1.00  0.81           C  
ATOM   6413  C   ARG A 421      32.376 -39.168  -4.891  1.00  0.81           C  
ATOM   6414  O   ARG A 421      32.202 -39.557  -3.731  1.00  0.81           O  
ATOM   6415  CB  ARG A 421      33.773 -40.968  -5.795  1.00  0.81           C  
ATOM   6416  CG  ARG A 421      34.925 -41.471  -6.621  1.00  0.81           C  
ATOM   6417  CD  ARG A 421      34.918 -42.966  -6.682  1.00  0.81           C  
ATOM   6418  NE  ARG A 421      36.015 -43.489  -7.473  1.00  0.81           N  
ATOM   6419  CZ  ARG A 421      37.260 -43.632  -6.996  1.00  0.81           C  
ATOM   6420  NH1 ARG A 421      37.505 -43.278  -5.759  1.00  0.81           N  
ATOM   6421  NH2 ARG A 421      38.227 -44.105  -7.762  1.00  0.81           N  
ATOM   6422  H   ARG A 421      35.459 -39.575  -4.460  1.00  0.81           H  
ATOM   6423  HA  ARG A 421      33.621 -38.997  -6.616  1.00  0.81           H  
ATOM   6424 1HB  ARG A 421      33.883 -41.416  -4.807  1.00  0.81           H  
ATOM   6425 2HB  ARG A 421      32.853 -41.358  -6.224  1.00  0.81           H  
ATOM   6426 1HG  ARG A 421      34.869 -41.064  -7.631  1.00  0.81           H  
ATOM   6427 2HG  ARG A 421      35.852 -41.157  -6.141  1.00  0.81           H  
ATOM   6428 1HD  ARG A 421      35.015 -43.359  -5.670  1.00  0.81           H  
ATOM   6429 2HD  ARG A 421      33.982 -43.318  -7.108  1.00  0.81           H  
ATOM   6430  HE  ARG A 421      35.833 -43.755  -8.433  1.00  0.81           H  
ATOM   6431 1HH1 ARG A 421      36.760 -42.904  -5.188  1.00  0.81           H  
ATOM   6432 2HH1 ARG A 421      38.457 -43.318  -5.368  1.00  0.81           H  
ATOM   6433 1HH2 ARG A 421      38.034 -44.368  -8.717  1.00  0.81           H  
ATOM   6434 2HH2 ARG A 421      39.163 -44.200  -7.390  1.00  0.81           H  
ATOM   6435  N   ARG A 422      31.421 -38.577  -5.591  1.00  0.84           N  
ATOM   6436  CA  ARG A 422      30.152 -38.213  -4.976  1.00  0.84           C  
ATOM   6437  C   ARG A 422      29.361 -39.411  -4.426  1.00  0.84           C  
ATOM   6438  O   ARG A 422      28.695 -39.302  -3.399  1.00  0.84           O  
ATOM   6439  CB  ARG A 422      29.286 -37.438  -5.966  1.00  0.84           C  
ATOM   6440  CG  ARG A 422      27.954 -36.967  -5.396  1.00  0.84           C  
ATOM   6441  CD  ARG A 422      28.153 -36.017  -4.234  1.00  0.84           C  
ATOM   6442  NE  ARG A 422      28.712 -34.730  -4.651  1.00  0.84           N  
ATOM   6443  CZ  ARG A 422      29.359 -33.850  -3.854  1.00  0.84           C  
ATOM   6444  NH1 ARG A 422      29.563 -34.097  -2.578  1.00  0.84           N  
ATOM   6445  NH2 ARG A 422      29.790 -32.731  -4.390  1.00  0.84           N  
ATOM   6446  H   ARG A 422      31.605 -38.318  -6.554  1.00  0.84           H  
ATOM   6447  HA  ARG A 422      30.372 -37.547  -4.140  1.00  0.84           H  
ATOM   6448 1HB  ARG A 422      29.824 -36.558  -6.326  1.00  0.84           H  
ATOM   6449 2HB  ARG A 422      29.068 -38.062  -6.835  1.00  0.84           H  
ATOM   6450 1HG  ARG A 422      27.397 -36.454  -6.177  1.00  0.84           H  
ATOM   6451 2HG  ARG A 422      27.384 -37.829  -5.049  1.00  0.84           H  
ATOM   6452 1HD  ARG A 422      27.192 -35.828  -3.758  1.00  0.84           H  
ATOM   6453 2HD  ARG A 422      28.834 -36.466  -3.512  1.00  0.84           H  
ATOM   6454  HE  ARG A 422      28.584 -34.436  -5.630  1.00  0.84           H  
ATOM   6455 1HH1 ARG A 422      29.232 -34.959  -2.171  1.00  0.84           H  
ATOM   6456 2HH1 ARG A 422      30.056 -33.418  -2.012  1.00  0.84           H  
ATOM   6457 1HH2 ARG A 422      29.609 -32.575  -5.388  1.00  0.84           H  
ATOM   6458 2HH2 ARG A 422      30.286 -32.035  -3.835  1.00  0.84           H  
ATOM   6459  N   THR A 423      29.414 -40.548  -5.119  1.00  0.86           N  
ATOM   6460  CA  THR A 423      28.622 -41.713  -4.724  1.00  0.86           C  
ATOM   6461  C   THR A 423      29.068 -42.380  -3.425  1.00  0.86           C  
ATOM   6462  O   THR A 423      28.245 -42.718  -2.572  1.00  0.86           O  
ATOM   6463  CB  THR A 423      28.693 -42.791  -5.816  1.00  0.86           C  
ATOM   6464  OG1 THR A 423      28.203 -42.261  -7.017  1.00  0.86           O  
ATOM   6465  CG2 THR A 423      27.869 -43.996  -5.428  1.00  0.86           C  
ATOM   6466  H   THR A 423      29.999 -40.599  -5.945  1.00  0.86           H  
ATOM   6467  HA  THR A 423      27.587 -41.391  -4.603  1.00  0.86           H  
ATOM   6468  HB  THR A 423      29.732 -43.102  -5.961  1.00  0.86           H  
ATOM   6469  HG1 THR A 423      28.936 -41.780  -7.444  1.00  0.86           H  
ATOM   6470 1HG2 THR A 423      27.935 -44.746  -6.217  1.00  0.86           H  
ATOM   6471 2HG2 THR A 423      28.258 -44.416  -4.496  1.00  0.86           H  
ATOM   6472 3HG2 THR A 423      26.832 -43.700  -5.290  1.00  0.86           H  
ATOM   6473  N   ASP A 424      30.373 -42.612  -3.317  1.00  0.87           N  
ATOM   6474  CA  ASP A 424      30.952 -43.360  -2.210  1.00  0.87           C  
ATOM   6475  C   ASP A 424      31.603 -42.519  -1.105  1.00  0.87           C  
ATOM   6476  O   ASP A 424      31.720 -42.980   0.030  1.00  0.87           O  
ATOM   6477  CB  ASP A 424      31.971 -44.359  -2.751  1.00  0.87           C  
ATOM   6478  CG  ASP A 424      31.361 -45.380  -3.706  1.00  0.87           C  
ATOM   6479  OD1 ASP A 424      30.435 -46.054  -3.333  1.00  0.87           O  
ATOM   6480  OD2 ASP A 424      31.835 -45.462  -4.811  1.00  0.87           O  
ATOM   6481  H   ASP A 424      30.973 -42.268  -4.049  1.00  0.87           H  
ATOM   6482  HA  ASP A 424      30.147 -43.930  -1.747  1.00  0.87           H  
ATOM   6483 1HB  ASP A 424      32.774 -43.830  -3.261  1.00  0.87           H  
ATOM   6484 2HB  ASP A 424      32.403 -44.899  -1.919  1.00  0.87           H  
ATOM   6485  N   GLY A 425      32.111 -41.328  -1.440  1.00  0.86           N  
ATOM   6486  CA  GLY A 425      32.872 -40.525  -0.485  1.00  0.86           C  
ATOM   6487  C   GLY A 425      34.363 -40.888  -0.494  1.00  0.86           C  
ATOM   6488  O   GLY A 425      35.148 -40.385   0.311  1.00  0.86           O  
ATOM   6489  H   GLY A 425      31.986 -40.933  -2.369  1.00  0.86           H  
ATOM   6490 1HA  GLY A 425      32.749 -39.472  -0.735  1.00  0.86           H  
ATOM   6491 2HA  GLY A 425      32.465 -40.666   0.515  1.00  0.86           H  
ATOM   6492  N   LYS A 426      34.743 -41.770  -1.411  1.00  0.84           N  
ATOM   6493  CA  LYS A 426      36.116 -42.235  -1.566  1.00  0.84           C  
ATOM   6494  C   LYS A 426      36.936 -41.275  -2.414  1.00  0.84           C  
ATOM   6495  O   LYS A 426      36.407 -40.614  -3.309  1.00  0.84           O  
ATOM   6496  CB  LYS A 426      36.124 -43.622  -2.201  1.00  0.84           C  
ATOM   6497  CG  LYS A 426      35.516 -44.712  -1.328  1.00  0.84           C  
ATOM   6498  CD  LYS A 426      35.519 -46.061  -2.044  1.00  0.84           C  
ATOM   6499  CE  LYS A 426      34.908 -47.159  -1.178  1.00  0.84           C  
ATOM   6500  NZ  LYS A 426      34.880 -48.473  -1.885  1.00  0.84           N  
ATOM   6501  H   LYS A 426      34.033 -42.136  -2.022  1.00  0.84           H  
ATOM   6502  HA  LYS A 426      36.578 -42.293  -0.579  1.00  0.84           H  
ATOM   6503 1HB  LYS A 426      35.562 -43.594  -3.133  1.00  0.84           H  
ATOM   6504 2HB  LYS A 426      37.150 -43.907  -2.443  1.00  0.84           H  
ATOM   6505 1HG  LYS A 426      36.098 -44.801  -0.412  1.00  0.84           H  
ATOM   6506 2HG  LYS A 426      34.501 -44.439  -1.057  1.00  0.84           H  
ATOM   6507 1HD  LYS A 426      34.939 -45.981  -2.969  1.00  0.84           H  
ATOM   6508 2HD  LYS A 426      36.541 -46.338  -2.299  1.00  0.84           H  
ATOM   6509 1HE  LYS A 426      35.495 -47.261  -0.266  1.00  0.84           H  
ATOM   6510 2HE  LYS A 426      33.887 -46.879  -0.913  1.00  0.84           H  
ATOM   6511 1HZ  LYS A 426      34.471 -49.174  -1.284  1.00  0.84           H  
ATOM   6512 2HZ  LYS A 426      34.323 -48.383  -2.729  1.00  0.84           H  
ATOM   6513 3HZ  LYS A 426      35.821 -48.747  -2.129  1.00  0.84           H  
ATOM   6514  N   VAL A 427      38.238 -41.225  -2.176  1.00  0.80           N  
ATOM   6515  CA  VAL A 427      39.090 -40.352  -2.976  1.00  0.80           C  
ATOM   6516  C   VAL A 427      39.432 -40.972  -4.322  1.00  0.80           C  
ATOM   6517  O   VAL A 427      39.799 -42.150  -4.404  1.00  0.80           O  
ATOM   6518  CB  VAL A 427      40.381 -40.009  -2.220  1.00  0.80           C  
ATOM   6519  CG1 VAL A 427      41.299 -39.167  -3.106  1.00  0.80           C  
ATOM   6520  CG2 VAL A 427      40.036 -39.253  -0.959  1.00  0.80           C  
ATOM   6521  H   VAL A 427      38.641 -41.783  -1.434  1.00  0.80           H  
ATOM   6522  HA  VAL A 427      38.557 -39.421  -3.154  1.00  0.80           H  
ATOM   6523  HB  VAL A 427      40.908 -40.927  -1.965  1.00  0.80           H  
ATOM   6524 1HG1 VAL A 427      42.199 -38.940  -2.553  1.00  0.80           H  
ATOM   6525 2HG1 VAL A 427      41.559 -39.722  -4.000  1.00  0.80           H  
ATOM   6526 3HG1 VAL A 427      40.798 -38.238  -3.390  1.00  0.80           H  
ATOM   6527 1HG2 VAL A 427      40.949 -39.013  -0.415  1.00  0.80           H  
ATOM   6528 2HG2 VAL A 427      39.526 -38.344  -1.219  1.00  0.80           H  
ATOM   6529 3HG2 VAL A 427      39.389 -39.864  -0.331  1.00  0.80           H  
ATOM   6530  N   ALA A 428      39.233 -40.194  -5.380  1.00  0.76           N  
ATOM   6531  CA  ALA A 428      39.531 -40.614  -6.742  1.00  0.76           C  
ATOM   6532  C   ALA A 428      40.946 -40.228  -7.134  1.00  0.76           C  
ATOM   6533  O   ALA A 428      41.660 -40.988  -7.791  1.00  0.76           O  
ATOM   6534  CB  ALA A 428      38.543 -39.979  -7.701  1.00  0.76           C  
ATOM   6535  H   ALA A 428      38.902 -39.249  -5.222  1.00  0.76           H  
ATOM   6536  HA  ALA A 428      39.459 -41.692  -6.794  1.00  0.76           H  
ATOM   6537 1HB  ALA A 428      38.761 -40.306  -8.715  1.00  0.76           H  
ATOM   6538 2HB  ALA A 428      37.538 -40.268  -7.439  1.00  0.76           H  
ATOM   6539 3HB  ALA A 428      38.633 -38.895  -7.641  1.00  0.76           H  
ATOM   6540  N   LYS A 429      41.334 -39.021  -6.747  1.00  0.72           N  
ATOM   6541  CA  LYS A 429      42.643 -38.478  -7.098  1.00  0.72           C  
ATOM   6542  C   LYS A 429      43.013 -37.357  -6.153  1.00  0.72           C  
ATOM   6543  O   LYS A 429      42.136 -36.623  -5.715  1.00  0.72           O  
ATOM   6544  CB  LYS A 429      42.641 -37.968  -8.551  1.00  0.72           C  
ATOM   6545  CG  LYS A 429      44.001 -37.479  -9.083  1.00  0.72           C  
ATOM   6546  CD  LYS A 429      43.931 -37.087 -10.570  1.00  0.72           C  
ATOM   6547  CE  LYS A 429      45.310 -36.659 -11.094  1.00  0.72           C  
ATOM   6548  NZ  LYS A 429      45.288 -36.280 -12.548  1.00  0.72           N  
ATOM   6549  H   LYS A 429      40.681 -38.461  -6.200  1.00  0.72           H  
ATOM   6550  HA  LYS A 429      43.392 -39.265  -6.996  1.00  0.72           H  
ATOM   6551 1HB  LYS A 429      42.296 -38.762  -9.213  1.00  0.72           H  
ATOM   6552 2HB  LYS A 429      41.937 -37.146  -8.638  1.00  0.72           H  
ATOM   6553 1HG  LYS A 429      44.320 -36.605  -8.519  1.00  0.72           H  
ATOM   6554 2HG  LYS A 429      44.746 -38.261  -8.952  1.00  0.72           H  
ATOM   6555 1HD  LYS A 429      43.571 -37.933 -11.157  1.00  0.72           H  
ATOM   6556 2HD  LYS A 429      43.236 -36.256 -10.696  1.00  0.72           H  
ATOM   6557 1HE  LYS A 429      45.662 -35.813 -10.517  1.00  0.72           H  
ATOM   6558 2HE  LYS A 429      46.004 -37.487 -10.960  1.00  0.72           H  
ATOM   6559 1HZ  LYS A 429      46.215 -36.013 -12.836  1.00  0.72           H  
ATOM   6560 2HZ  LYS A 429      44.979 -37.060 -13.100  1.00  0.72           H  
ATOM   6561 3HZ  LYS A 429      44.657 -35.479 -12.724  1.00  0.72           H  
ATOM   6562  N   THR A 430      44.287 -37.209  -5.819  1.00  0.69           N  
ATOM   6563  CA  THR A 430      44.651 -36.036  -5.038  1.00  0.69           C  
ATOM   6564  C   THR A 430      45.521 -35.138  -5.892  1.00  0.69           C  
ATOM   6565  O   THR A 430      46.385 -35.635  -6.622  1.00  0.69           O  
ATOM   6566  CB  THR A 430      45.420 -36.442  -3.767  1.00  0.69           C  
ATOM   6567  OG1 THR A 430      46.608 -37.156  -4.134  1.00  0.69           O  
ATOM   6568  CG2 THR A 430      44.566 -37.331  -2.894  1.00  0.69           C  
ATOM   6569  H   THR A 430      44.990 -37.857  -6.146  1.00  0.69           H  
ATOM   6570  HA  THR A 430      43.761 -35.472  -4.765  1.00  0.69           H  
ATOM   6571  HB  THR A 430      45.696 -35.541  -3.210  1.00  0.69           H  
ATOM   6572  HG1 THR A 430      47.206 -36.558  -4.588  1.00  0.69           H  
ATOM   6573 1HG2 THR A 430      45.124 -37.607  -2.001  1.00  0.69           H  
ATOM   6574 2HG2 THR A 430      43.669 -36.808  -2.608  1.00  0.69           H  
ATOM   6575 3HG2 THR A 430      44.302 -38.228  -3.448  1.00  0.69           H  
ATOM   6576  N   ILE A 431      45.300 -33.828  -5.794  1.00  0.67           N  
ATOM   6577  CA  ILE A 431      46.114 -32.866  -6.528  1.00  0.67           C  
ATOM   6578  C   ILE A 431      46.515 -31.720  -5.613  1.00  0.67           C  
ATOM   6579  O   ILE A 431      45.663 -31.152  -4.942  1.00  0.67           O  
ATOM   6580  CB  ILE A 431      45.380 -32.320  -7.771  1.00  0.67           C  
ATOM   6581  CG1 ILE A 431      44.960 -33.447  -8.714  1.00  0.67           C  
ATOM   6582  CG2 ILE A 431      46.294 -31.364  -8.531  1.00  0.67           C  
ATOM   6583  CD1 ILE A 431      44.126 -32.972  -9.875  1.00  0.67           C  
ATOM   6584  H   ILE A 431      44.544 -33.487  -5.183  1.00  0.67           H  
ATOM   6585  HA  ILE A 431      47.025 -33.359  -6.865  1.00  0.67           H  
ATOM   6586  HB  ILE A 431      44.492 -31.808  -7.459  1.00  0.67           H  
ATOM   6587 1HG1 ILE A 431      45.851 -33.945  -9.089  1.00  0.67           H  
ATOM   6588 2HG1 ILE A 431      44.356 -34.163  -8.172  1.00  0.67           H  
ATOM   6589 1HG2 ILE A 431      45.791 -30.977  -9.412  1.00  0.67           H  
ATOM   6590 2HG2 ILE A 431      46.564 -30.546  -7.887  1.00  0.67           H  
ATOM   6591 3HG2 ILE A 431      47.197 -31.888  -8.847  1.00  0.67           H  
ATOM   6592 1HD1 ILE A 431      43.847 -33.813 -10.504  1.00  0.67           H  
ATOM   6593 2HD1 ILE A 431      43.242 -32.496  -9.507  1.00  0.67           H  
ATOM   6594 3HD1 ILE A 431      44.696 -32.258 -10.470  1.00  0.67           H  
ATOM   6595  N   LYS A 432      47.784 -31.334  -5.595  1.00  0.65           N  
ATOM   6596  CA  LYS A 432      48.141 -30.226  -4.715  1.00  0.65           C  
ATOM   6597  C   LYS A 432      47.212 -29.065  -4.980  1.00  0.65           C  
ATOM   6598  O   LYS A 432      46.957 -28.701  -6.133  1.00  0.65           O  
ATOM   6599  CB  LYS A 432      49.591 -29.782  -4.874  1.00  0.65           C  
ATOM   6600  CG  LYS A 432      50.626 -30.749  -4.373  1.00  0.65           C  
ATOM   6601  CD  LYS A 432      50.582 -30.793  -2.850  1.00  0.65           C  
ATOM   6602  CE  LYS A 432      51.713 -31.615  -2.257  1.00  0.65           C  
ATOM   6603  NZ  LYS A 432      51.531 -31.806  -0.800  1.00  0.65           N  
ATOM   6604  H   LYS A 432      48.481 -31.792  -6.171  1.00  0.65           H  
ATOM   6605  HA  LYS A 432      47.997 -30.533  -3.681  1.00  0.65           H  
ATOM   6606 1HB  LYS A 432      49.795 -29.608  -5.919  1.00  0.65           H  
ATOM   6607 2HB  LYS A 432      49.743 -28.835  -4.347  1.00  0.65           H  
ATOM   6608 1HG  LYS A 432      50.428 -31.743  -4.773  1.00  0.65           H  
ATOM   6609 2HG  LYS A 432      51.616 -30.428  -4.696  1.00  0.65           H  
ATOM   6610 1HD  LYS A 432      50.654 -29.770  -2.455  1.00  0.65           H  
ATOM   6611 2HD  LYS A 432      49.630 -31.210  -2.521  1.00  0.65           H  
ATOM   6612 1HE  LYS A 432      51.750 -32.588  -2.741  1.00  0.65           H  
ATOM   6613 2HE  LYS A 432      52.656 -31.093  -2.428  1.00  0.65           H  
ATOM   6614 1HZ  LYS A 432      52.278 -32.348  -0.416  1.00  0.65           H  
ATOM   6615 2HZ  LYS A 432      51.483 -30.901  -0.328  1.00  0.65           H  
ATOM   6616 3HZ  LYS A 432      50.639 -32.301  -0.665  1.00  0.65           H  
ATOM   6617  N   ALA A 433      46.746 -28.452  -3.904  1.00  0.65           N  
ATOM   6618  CA  ALA A 433      45.806 -27.355  -3.996  1.00  0.65           C  
ATOM   6619  C   ALA A 433      46.329 -26.240  -4.867  1.00  0.65           C  
ATOM   6620  O   ALA A 433      45.583 -25.641  -5.641  1.00  0.65           O  
ATOM   6621  CB  ALA A 433      45.525 -26.827  -2.609  1.00  0.65           C  
ATOM   6622  H   ALA A 433      47.016 -28.799  -2.985  1.00  0.65           H  
ATOM   6623  HA  ALA A 433      44.905 -27.737  -4.450  1.00  0.65           H  
ATOM   6624 1HB  ALA A 433      44.809 -26.018  -2.657  1.00  0.65           H  
ATOM   6625 2HB  ALA A 433      45.126 -27.629  -1.993  1.00  0.65           H  
ATOM   6626 3HB  ALA A 433      46.448 -26.468  -2.168  1.00  0.65           H  
ATOM   6627  N   ARG A 434      47.625 -25.992  -4.794  1.00  0.64           N  
ATOM   6628  CA  ARG A 434      48.235 -24.949  -5.588  1.00  0.64           C  
ATOM   6629  C   ARG A 434      48.215 -25.274  -7.083  1.00  0.64           C  
ATOM   6630  O   ARG A 434      48.215 -24.362  -7.909  1.00  0.64           O  
ATOM   6631  CB  ARG A 434      49.650 -24.686  -5.112  1.00  0.64           C  
ATOM   6632  CG  ARG A 434      49.738 -24.010  -3.758  1.00  0.64           C  
ATOM   6633  CD  ARG A 434      51.137 -23.788  -3.339  1.00  0.64           C  
ATOM   6634  NE  ARG A 434      51.231 -23.127  -2.039  1.00  0.64           N  
ATOM   6635  CZ  ARG A 434      52.402 -22.860  -1.419  1.00  0.64           C  
ATOM   6636  NH1 ARG A 434      53.536 -23.200  -2.004  1.00  0.64           N  
ATOM   6637  NH2 ARG A 434      52.436 -22.268  -0.237  1.00  0.64           N  
ATOM   6638  H   ARG A 434      48.193 -26.535  -4.158  1.00  0.64           H  
ATOM   6639  HA  ARG A 434      47.664 -24.037  -5.439  1.00  0.64           H  
ATOM   6640 1HB  ARG A 434      50.191 -25.632  -5.041  1.00  0.64           H  
ATOM   6641 2HB  ARG A 434      50.172 -24.061  -5.834  1.00  0.64           H  
ATOM   6642 1HG  ARG A 434      49.251 -23.045  -3.797  1.00  0.64           H  
ATOM   6643 2HG  ARG A 434      49.246 -24.632  -3.010  1.00  0.64           H  
ATOM   6644 1HD  ARG A 434      51.647 -24.747  -3.269  1.00  0.64           H  
ATOM   6645 2HD  ARG A 434      51.640 -23.164  -4.074  1.00  0.64           H  
ATOM   6646  HE  ARG A 434      50.347 -22.860  -1.568  1.00  0.64           H  
ATOM   6647 1HH1 ARG A 434      53.520 -23.662  -2.904  1.00  0.64           H  
ATOM   6648 2HH1 ARG A 434      54.415 -23.010  -1.549  1.00  0.64           H  
ATOM   6649 1HH2 ARG A 434      51.570 -21.995   0.251  1.00  0.64           H  
ATOM   6650 2HH2 ARG A 434      53.318 -22.080   0.203  1.00  0.64           H  
ATOM   6651  N   GLU A 435      48.218 -26.562  -7.447  1.00  0.65           N  
ATOM   6652  CA  GLU A 435      48.225 -26.946  -8.854  1.00  0.65           C  
ATOM   6653  C   GLU A 435      46.838 -26.745  -9.432  1.00  0.65           C  
ATOM   6654  O   GLU A 435      46.697 -26.169 -10.505  1.00  0.65           O  
ATOM   6655  CB  GLU A 435      48.690 -28.391  -9.024  1.00  0.65           C  
ATOM   6656  CG  GLU A 435      50.162 -28.619  -8.700  1.00  0.65           C  
ATOM   6657  CD  GLU A 435      50.568 -30.088  -8.710  1.00  0.65           C  
ATOM   6658  OE1 GLU A 435      49.703 -30.935  -8.645  1.00  0.65           O  
ATOM   6659  OE2 GLU A 435      51.745 -30.354  -8.781  1.00  0.65           O  
ATOM   6660  H   GLU A 435      48.150 -27.292  -6.748  1.00  0.65           H  
ATOM   6661  HA  GLU A 435      48.915 -26.296  -9.393  1.00  0.65           H  
ATOM   6662 1HB  GLU A 435      48.127 -29.021  -8.363  1.00  0.65           H  
ATOM   6663 2HB  GLU A 435      48.496 -28.725 -10.041  1.00  0.65           H  
ATOM   6664 1HG  GLU A 435      50.764 -28.083  -9.432  1.00  0.65           H  
ATOM   6665 2HG  GLU A 435      50.369 -28.189  -7.723  1.00  0.65           H  
ATOM   6666  N   LEU A 436      45.807 -27.173  -8.704  1.00  0.65           N  
ATOM   6667  CA  LEU A 436      44.440 -26.930  -9.179  1.00  0.65           C  
ATOM   6668  C   LEU A 436      44.125 -25.448  -9.222  1.00  0.65           C  
ATOM   6669  O   LEU A 436      43.454 -24.973 -10.144  1.00  0.65           O  
ATOM   6670  CB  LEU A 436      43.420 -27.685  -8.350  1.00  0.65           C  
ATOM   6671  CG  LEU A 436      43.324 -29.174  -8.625  1.00  0.65           C  
ATOM   6672  CD1 LEU A 436      42.431 -29.892  -7.615  1.00  0.65           C  
ATOM   6673  CD2 LEU A 436      42.743 -29.326 -10.013  1.00  0.65           C  
ATOM   6674  H   LEU A 436      45.995 -27.651  -7.817  1.00  0.65           H  
ATOM   6675  HA  LEU A 436      44.367 -27.313 -10.196  1.00  0.65           H  
ATOM   6676 1HB  LEU A 436      43.788 -27.599  -7.358  1.00  0.65           H  
ATOM   6677 2HB  LEU A 436      42.436 -27.224  -8.440  1.00  0.65           H  
ATOM   6678  HG  LEU A 436      44.287 -29.597  -8.585  1.00  0.65           H  
ATOM   6679 1HD1 LEU A 436      42.371 -30.944  -7.871  1.00  0.65           H  
ATOM   6680 2HD1 LEU A 436      42.853 -29.806  -6.623  1.00  0.65           H  
ATOM   6681 3HD1 LEU A 436      41.427 -29.462  -7.630  1.00  0.65           H  
ATOM   6682 1HD2 LEU A 436      42.670 -30.373 -10.285  1.00  0.65           H  
ATOM   6683 2HD2 LEU A 436      41.752 -28.875 -10.050  1.00  0.65           H  
ATOM   6684 3HD2 LEU A 436      43.390 -28.822 -10.708  1.00  0.65           H  
ATOM   6685  N   TRP A 437      44.631 -24.705  -8.247  1.00  0.66           N  
ATOM   6686  CA  TRP A 437      44.426 -23.276  -8.233  1.00  0.66           C  
ATOM   6687  C   TRP A 437      45.142 -22.695  -9.456  1.00  0.66           C  
ATOM   6688  O   TRP A 437      44.572 -21.889 -10.188  1.00  0.66           O  
ATOM   6689  CB  TRP A 437      44.937 -22.726  -6.915  1.00  0.66           C  
ATOM   6690  CG  TRP A 437      44.643 -21.323  -6.595  1.00  0.66           C  
ATOM   6691  CD1 TRP A 437      45.539 -20.340  -6.345  1.00  0.66           C  
ATOM   6692  CD2 TRP A 437      43.335 -20.728  -6.452  1.00  0.66           C  
ATOM   6693  NE1 TRP A 437      44.893 -19.181  -6.016  1.00  0.66           N  
ATOM   6694  CE2 TRP A 437      43.532 -19.398  -6.091  1.00  0.66           C  
ATOM   6695  CE3 TRP A 437      42.030 -21.220  -6.590  1.00  0.66           C  
ATOM   6696  CZ2 TRP A 437      42.468 -18.541  -5.861  1.00  0.66           C  
ATOM   6697  CZ3 TRP A 437      40.966 -20.366  -6.369  1.00  0.66           C  
ATOM   6698  CH2 TRP A 437      41.172 -19.067  -6.013  1.00  0.66           C  
ATOM   6699  H   TRP A 437      45.151 -25.133  -7.480  1.00  0.66           H  
ATOM   6700  HA  TRP A 437      43.361 -23.072  -8.304  1.00  0.66           H  
ATOM   6701 1HB  TRP A 437      44.537 -23.337  -6.116  1.00  0.66           H  
ATOM   6702 2HB  TRP A 437      46.018 -22.846  -6.888  1.00  0.66           H  
ATOM   6703  HD1 TRP A 437      46.619 -20.464  -6.362  1.00  0.66           H  
ATOM   6704  HE1 TRP A 437      45.386 -18.309  -5.744  1.00  0.66           H  
ATOM   6705  HE3 TRP A 437      41.863 -22.257  -6.872  1.00  0.66           H  
ATOM   6706  HZ2 TRP A 437      42.614 -17.502  -5.570  1.00  0.66           H  
ATOM   6707  HZ3 TRP A 437      39.965 -20.755  -6.484  1.00  0.66           H  
ATOM   6708  HH2 TRP A 437      40.310 -18.432  -5.843  1.00  0.66           H  
ATOM   6709  N   ASP A 438      46.364 -23.156  -9.745  1.00  0.66           N  
ATOM   6710  CA  ASP A 438      47.053 -22.662 -10.925  1.00  0.66           C  
ATOM   6711  C   ASP A 438      46.300 -23.022 -12.197  1.00  0.66           C  
ATOM   6712  O   ASP A 438      46.254 -22.217 -13.129  1.00  0.66           O  
ATOM   6713  CB  ASP A 438      48.485 -23.205 -10.998  1.00  0.66           C  
ATOM   6714  CG  ASP A 438      49.353 -22.507 -12.056  1.00  0.66           C  
ATOM   6715  OD1 ASP A 438      49.619 -21.334 -11.901  1.00  0.66           O  
ATOM   6716  OD2 ASP A 438      49.746 -23.148 -13.005  1.00  0.66           O  
ATOM   6717  H   ASP A 438      46.846 -23.813  -9.134  1.00  0.66           H  
ATOM   6718  HA  ASP A 438      47.098 -21.590 -10.868  1.00  0.66           H  
ATOM   6719 1HB  ASP A 438      48.960 -23.099 -10.024  1.00  0.66           H  
ATOM   6720 2HB  ASP A 438      48.449 -24.274 -11.222  1.00  0.66           H  
ATOM   6721  N   GLN A 439      45.668 -24.203 -12.242  1.00  0.68           N  
ATOM   6722  CA  GLN A 439      44.904 -24.594 -13.420  1.00  0.68           C  
ATOM   6723  C   GLN A 439      43.671 -23.722 -13.605  1.00  0.68           C  
ATOM   6724  O   GLN A 439      43.358 -23.328 -14.736  1.00  0.68           O  
ATOM   6725  CB  GLN A 439      44.489 -26.069 -13.368  1.00  0.68           C  
ATOM   6726  CG  GLN A 439      45.627 -27.056 -13.518  1.00  0.68           C  
ATOM   6727  CD  GLN A 439      45.140 -28.471 -13.393  1.00  0.68           C  
ATOM   6728  OE1 GLN A 439      43.980 -28.671 -13.045  1.00  0.68           O  
ATOM   6729  NE2 GLN A 439      46.007 -29.455 -13.673  1.00  0.68           N  
ATOM   6730  H   GLN A 439      45.763 -24.851 -11.462  1.00  0.68           H  
ATOM   6731  HA  GLN A 439      45.545 -24.461 -14.291  1.00  0.68           H  
ATOM   6732 1HB  GLN A 439      43.991 -26.266 -12.421  1.00  0.68           H  
ATOM   6733 2HB  GLN A 439      43.769 -26.271 -14.161  1.00  0.68           H  
ATOM   6734 1HG  GLN A 439      46.065 -26.933 -14.507  1.00  0.68           H  
ATOM   6735 2HG  GLN A 439      46.374 -26.875 -12.763  1.00  0.68           H  
ATOM   6736 1HE2 GLN A 439      45.720 -30.448 -13.607  1.00  0.68           H  
ATOM   6737 2HE2 GLN A 439      46.939 -29.234 -13.953  1.00  0.68           H  
ATOM   6738  N   VAL A 440      42.960 -23.382 -12.518  1.00  0.70           N  
ATOM   6739  CA  VAL A 440      41.781 -22.544 -12.695  1.00  0.70           C  
ATOM   6740  C   VAL A 440      42.260 -21.155 -13.108  1.00  0.70           C  
ATOM   6741  O   VAL A 440      41.627 -20.487 -13.920  1.00  0.70           O  
ATOM   6742  CB  VAL A 440      40.828 -22.539 -11.463  1.00  0.70           C  
ATOM   6743  CG1 VAL A 440      41.318 -21.638 -10.331  1.00  0.70           C  
ATOM   6744  CG2 VAL A 440      39.424 -22.150 -11.963  1.00  0.70           C  
ATOM   6745  H   VAL A 440      43.232 -23.731 -11.591  1.00  0.70           H  
ATOM   6746  HA  VAL A 440      41.197 -22.946 -13.524  1.00  0.70           H  
ATOM   6747  HB  VAL A 440      40.794 -23.546 -11.055  1.00  0.70           H  
ATOM   6748 1HG1 VAL A 440      40.631 -21.697  -9.495  1.00  0.70           H  
ATOM   6749 2HG1 VAL A 440      42.267 -21.969 -10.019  1.00  0.70           H  
ATOM   6750 3HG1 VAL A 440      41.383 -20.608 -10.668  1.00  0.70           H  
ATOM   6751 1HG2 VAL A 440      38.717 -22.197 -11.148  1.00  0.70           H  
ATOM   6752 2HG2 VAL A 440      39.441 -21.139 -12.379  1.00  0.70           H  
ATOM   6753 3HG2 VAL A 440      39.115 -22.847 -12.736  1.00  0.70           H  
ATOM   6754  N   GLY A 441      43.432 -20.755 -12.586  1.00  0.72           N  
ATOM   6755  CA  GLY A 441      44.086 -19.509 -12.963  1.00  0.72           C  
ATOM   6756  C   GLY A 441      44.338 -19.504 -14.459  1.00  0.72           C  
ATOM   6757  O   GLY A 441      43.898 -18.601 -15.157  1.00  0.72           O  
ATOM   6758  H   GLY A 441      43.888 -21.334 -11.885  1.00  0.72           H  
ATOM   6759 1HA  GLY A 441      43.477 -18.655 -12.669  1.00  0.72           H  
ATOM   6760 2HA  GLY A 441      45.043 -19.438 -12.457  1.00  0.72           H  
ATOM   6761  N   HIS A 442      45.012 -20.542 -14.946  1.00  0.76           N  
ATOM   6762  CA  HIS A 442      45.337 -20.704 -16.354  1.00  0.76           C  
ATOM   6763  C   HIS A 442      44.094 -20.636 -17.212  1.00  0.76           C  
ATOM   6764  O   HIS A 442      44.059 -19.925 -18.215  1.00  0.76           O  
ATOM   6765  CB  HIS A 442      46.041 -22.044 -16.588  1.00  0.76           C  
ATOM   6766  CG  HIS A 442      46.336 -22.357 -18.021  1.00  0.76           C  
ATOM   6767  ND1 HIS A 442      47.349 -21.756 -18.728  1.00  0.76           N  
ATOM   6768  CD2 HIS A 442      45.749 -23.225 -18.870  1.00  0.76           C  
ATOM   6769  CE1 HIS A 442      47.371 -22.237 -19.955  1.00  0.76           C  
ATOM   6770  NE2 HIS A 442      46.413 -23.132 -20.067  1.00  0.76           N  
ATOM   6771  H   HIS A 442      45.340 -21.247 -14.298  1.00  0.76           H  
ATOM   6772  HA  HIS A 442      46.005 -19.914 -16.672  1.00  0.76           H  
ATOM   6773 1HB  HIS A 442      46.974 -22.070 -16.023  1.00  0.76           H  
ATOM   6774 2HB  HIS A 442      45.417 -22.842 -16.200  1.00  0.76           H  
ATOM   6775  HD2 HIS A 442      44.909 -23.879 -18.640  1.00  0.76           H  
ATOM   6776  HE1 HIS A 442      48.068 -21.947 -20.740  1.00  0.76           H  
ATOM   6777  HE2 HIS A 442      46.197 -23.668 -20.892  1.00  0.76           H  
ATOM   6778  N   ALA A 443      43.067 -21.386 -16.857  1.00  0.81           N  
ATOM   6779  CA  ALA A 443      41.883 -21.319 -17.677  1.00  0.81           C  
ATOM   6780  C   ALA A 443      41.264 -19.941 -17.678  1.00  0.81           C  
ATOM   6781  O   ALA A 443      40.944 -19.420 -18.740  1.00  0.81           O  
ATOM   6782  CB  ALA A 443      40.882 -22.318 -17.204  1.00  0.81           C  
ATOM   6783  H   ALA A 443      43.110 -21.986 -16.033  1.00  0.81           H  
ATOM   6784  HA  ALA A 443      42.175 -21.528 -18.687  1.00  0.81           H  
ATOM   6785 1HB  ALA A 443      40.000 -22.284 -17.842  1.00  0.81           H  
ATOM   6786 2HB  ALA A 443      41.332 -23.300 -17.255  1.00  0.81           H  
ATOM   6787 3HB  ALA A 443      40.615 -22.081 -16.182  1.00  0.81           H  
ATOM   6788  N   ALA A 444      41.143 -19.306 -16.519  1.00  0.87           N  
ATOM   6789  CA  ALA A 444      40.551 -17.980 -16.495  1.00  0.87           C  
ATOM   6790  C   ALA A 444      41.415 -17.004 -17.299  1.00  0.87           C  
ATOM   6791  O   ALA A 444      40.930 -16.168 -18.058  1.00  0.87           O  
ATOM   6792  CB  ALA A 444      40.375 -17.537 -15.070  1.00  0.87           C  
ATOM   6793  H   ALA A 444      41.430 -19.743 -15.643  1.00  0.87           H  
ATOM   6794  HA  ALA A 444      39.574 -18.037 -16.968  1.00  0.87           H  
ATOM   6795 1HB  ALA A 444      39.896 -16.573 -15.069  1.00  0.87           H  
ATOM   6796 2HB  ALA A 444      39.742 -18.263 -14.554  1.00  0.87           H  
ATOM   6797 3HB  ALA A 444      41.339 -17.481 -14.577  1.00  0.87           H  
ATOM   6798  N   TRP A 445      42.714 -17.184 -17.207  1.00  0.94           N  
ATOM   6799  CA  TRP A 445      43.694 -16.390 -17.912  1.00  0.94           C  
ATOM   6800  C   TRP A 445      43.510 -16.501 -19.433  1.00  0.94           C  
ATOM   6801  O   TRP A 445      43.561 -15.492 -20.155  1.00  0.94           O  
ATOM   6802  CB  TRP A 445      45.066 -16.879 -17.433  1.00  0.94           C  
ATOM   6803  CG  TRP A 445      46.233 -16.380 -18.066  1.00  0.94           C  
ATOM   6804  CD1 TRP A 445      46.883 -15.256 -17.786  1.00  0.94           C  
ATOM   6805  CD2 TRP A 445      46.979 -17.037 -19.102  1.00  0.94           C  
ATOM   6806  NE1 TRP A 445      47.971 -15.124 -18.603  1.00  0.94           N  
ATOM   6807  CE2 TRP A 445      48.049 -16.214 -19.410  1.00  0.94           C  
ATOM   6808  CE3 TRP A 445      46.822 -18.242 -19.777  1.00  0.94           C  
ATOM   6809  CZ2 TRP A 445      48.968 -16.542 -20.380  1.00  0.94           C  
ATOM   6810  CZ3 TRP A 445      47.736 -18.584 -20.747  1.00  0.94           C  
ATOM   6811  CH2 TRP A 445      48.786 -17.757 -21.047  1.00  0.94           C  
ATOM   6812  H   TRP A 445      43.060 -17.899 -16.578  1.00  0.94           H  
ATOM   6813  HA  TRP A 445      43.570 -15.351 -17.613  1.00  0.94           H  
ATOM   6814 1HB  TRP A 445      45.155 -16.653 -16.372  1.00  0.94           H  
ATOM   6815 2HB  TRP A 445      45.107 -17.928 -17.517  1.00  0.94           H  
ATOM   6816  HD1 TRP A 445      46.575 -14.534 -17.031  1.00  0.94           H  
ATOM   6817  HE1 TRP A 445      48.599 -14.314 -18.588  1.00  0.94           H  
ATOM   6818  HE3 TRP A 445      45.990 -18.903 -19.537  1.00  0.94           H  
ATOM   6819  HZ2 TRP A 445      49.810 -15.893 -20.625  1.00  0.94           H  
ATOM   6820  HZ3 TRP A 445      47.599 -19.529 -21.266  1.00  0.94           H  
ATOM   6821  HH2 TRP A 445      49.494 -18.055 -21.821  1.00  0.94           H  
ATOM   6822  N   ALA A 446      43.329 -17.734 -19.914  1.00  1.00           N  
ATOM   6823  CA  ALA A 446      43.180 -18.047 -21.333  1.00  1.00           C  
ATOM   6824  C   ALA A 446      41.779 -17.787 -21.911  1.00  1.00           C  
ATOM   6825  O   ALA A 446      41.648 -17.374 -23.064  1.00  1.00           O  
ATOM   6826  CB  ALA A 446      43.503 -19.526 -21.544  1.00  1.00           C  
ATOM   6827  H   ALA A 446      43.320 -18.512 -19.253  1.00  1.00           H  
ATOM   6828  HA  ALA A 446      43.893 -17.432 -21.882  1.00  1.00           H  
ATOM   6829 1HB  ALA A 446      43.437 -19.771 -22.599  1.00  1.00           H  
ATOM   6830 2HB  ALA A 446      44.505 -19.740 -21.180  1.00  1.00           H  
ATOM   6831 3HB  ALA A 446      42.784 -20.126 -20.984  1.00  1.00           H  
ATOM   6832  N   CYS A 447      40.744 -18.075 -21.123  1.00  1.04           N  
ATOM   6833  CA  CYS A 447      39.346 -18.061 -21.564  1.00  1.04           C  
ATOM   6834  C   CYS A 447      38.447 -16.978 -20.973  1.00  1.04           C  
ATOM   6835  O   CYS A 447      37.352 -16.747 -21.487  1.00  1.04           O  
ATOM   6836  CB  CYS A 447      38.711 -19.374 -21.150  1.00  1.04           C  
ATOM   6837  SG  CYS A 447      39.534 -20.781 -21.768  1.00  1.04           S  
ATOM   6838  H   CYS A 447      40.932 -18.389 -20.179  1.00  1.04           H  
ATOM   6839  HA  CYS A 447      39.336 -17.967 -22.649  1.00  1.04           H  
ATOM   6840 1HB  CYS A 447      38.706 -19.439 -20.071  1.00  1.04           H  
ATOM   6841 2HB  CYS A 447      37.673 -19.410 -21.481  1.00  1.04           H  
ATOM   6842  HG  CYS A 447      39.200 -20.588 -23.044  1.00  1.04           H  
ATOM   6843  N   ALA A 448      38.883 -16.381 -19.857  1.00  1.04           N  
ATOM   6844  CA  ALA A 448      38.170 -15.452 -18.961  1.00  1.04           C  
ATOM   6845  C   ALA A 448      37.323 -16.211 -17.909  1.00  1.04           C  
ATOM   6846  O   ALA A 448      37.052 -15.686 -16.826  1.00  1.04           O  
ATOM   6847  CB  ALA A 448      37.269 -14.509 -19.760  1.00  1.04           C  
ATOM   6848  H   ALA A 448      39.817 -16.605 -19.534  1.00  1.04           H  
ATOM   6849  HA  ALA A 448      38.913 -14.856 -18.434  1.00  1.04           H  
ATOM   6850 1HB  ALA A 448      36.798 -13.836 -19.099  1.00  1.04           H  
ATOM   6851 2HB  ALA A 448      37.869 -13.952 -20.481  1.00  1.04           H  
ATOM   6852 3HB  ALA A 448      36.493 -15.039 -20.276  1.00  1.04           H  
ATOM   6853  N   ASP A 449      36.967 -17.463 -18.195  1.00  1.01           N  
ATOM   6854  CA  ASP A 449      36.275 -18.328 -17.236  1.00  1.01           C  
ATOM   6855  C   ASP A 449      37.085 -19.632 -17.016  1.00  1.01           C  
ATOM   6856  O   ASP A 449      37.951 -19.940 -17.821  1.00  1.01           O  
ATOM   6857  CB  ASP A 449      34.819 -18.575 -17.678  1.00  1.01           C  
ATOM   6858  CG  ASP A 449      34.616 -19.372 -18.945  1.00  1.01           C  
ATOM   6859  OD1 ASP A 449      35.493 -19.521 -19.759  1.00  1.01           O  
ATOM   6860  OD2 ASP A 449      33.538 -19.907 -19.079  1.00  1.01           O  
ATOM   6861  H   ASP A 449      37.195 -17.821 -19.109  1.00  1.01           H  
ATOM   6862  HA  ASP A 449      36.232 -17.794 -16.292  1.00  1.01           H  
ATOM   6863 1HB  ASP A 449      34.250 -19.029 -16.889  1.00  1.01           H  
ATOM   6864 2HB  ASP A 449      34.359 -17.597 -17.844  1.00  1.01           H  
ATOM   6865  N   PRO A 450      36.822 -20.427 -15.966  1.00  0.95           N  
ATOM   6866  CA  PRO A 450      35.863 -20.322 -14.885  1.00  0.95           C  
ATOM   6867  C   PRO A 450      36.040 -19.133 -13.976  1.00  0.95           C  
ATOM   6868  O   PRO A 450      37.164 -18.722 -13.681  1.00  0.95           O  
ATOM   6869  CB  PRO A 450      36.127 -21.594 -14.087  1.00  0.95           C  
ATOM   6870  CG  PRO A 450      36.797 -22.532 -15.045  1.00  0.95           C  
ATOM   6871  CD  PRO A 450      37.628 -21.637 -15.899  1.00  0.95           C  
ATOM   6872  HA  PRO A 450      34.867 -20.348 -15.294  1.00  0.95           H  
ATOM   6873 1HB  PRO A 450      36.726 -21.358 -13.195  1.00  0.95           H  
ATOM   6874 2HB  PRO A 450      35.165 -21.977 -13.730  1.00  0.95           H  
ATOM   6875 1HG  PRO A 450      37.395 -23.255 -14.496  1.00  0.95           H  
ATOM   6876 2HG  PRO A 450      36.064 -23.110 -15.618  1.00  0.95           H  
ATOM   6877 1HD  PRO A 450      38.584 -21.410 -15.410  1.00  0.95           H  
ATOM   6878 2HD  PRO A 450      37.759 -22.068 -16.901  1.00  0.95           H  
ATOM   6879  N   GLY A 451      34.930 -18.616 -13.484  1.00  0.89           N  
ATOM   6880  CA  GLY A 451      35.029 -17.575 -12.478  1.00  0.89           C  
ATOM   6881  C   GLY A 451      35.147 -18.303 -11.155  1.00  0.89           C  
ATOM   6882  O   GLY A 451      34.988 -19.532 -11.118  1.00  0.89           O  
ATOM   6883  H   GLY A 451      34.021 -18.964 -13.797  1.00  0.89           H  
ATOM   6884 1HA  GLY A 451      35.902 -16.944 -12.652  1.00  0.89           H  
ATOM   6885 2HA  GLY A 451      34.141 -16.943 -12.490  1.00  0.89           H  
ATOM   6886  N   ILE A 452      35.412 -17.574 -10.083  1.00  0.84           N  
ATOM   6887  CA  ILE A 452      35.471 -18.220  -8.774  1.00  0.84           C  
ATOM   6888  C   ILE A 452      34.391 -17.722  -7.843  1.00  0.84           C  
ATOM   6889  O   ILE A 452      34.170 -16.515  -7.711  1.00  0.84           O  
ATOM   6890  CB  ILE A 452      36.851 -18.090  -8.096  1.00  0.84           C  
ATOM   6891  CG1 ILE A 452      37.924 -18.705  -8.935  1.00  0.84           C  
ATOM   6892  CG2 ILE A 452      36.832 -18.793  -6.740  1.00  0.84           C  
ATOM   6893  CD1 ILE A 452      37.781 -20.169  -9.116  1.00  0.84           C  
ATOM   6894  H   ILE A 452      35.550 -16.565 -10.188  1.00  0.84           H  
ATOM   6895  HA  ILE A 452      35.299 -19.287  -8.910  1.00  0.84           H  
ATOM   6896  HB  ILE A 452      37.103 -17.039  -7.958  1.00  0.84           H  
ATOM   6897 1HG1 ILE A 452      37.903 -18.249  -9.911  1.00  0.84           H  
ATOM   6898 2HG1 ILE A 452      38.886 -18.512  -8.471  1.00  0.84           H  
ATOM   6899 1HG2 ILE A 452      37.806 -18.711  -6.283  1.00  0.84           H  
ATOM   6900 2HG2 ILE A 452      36.092 -18.342  -6.086  1.00  0.84           H  
ATOM   6901 3HG2 ILE A 452      36.588 -19.843  -6.883  1.00  0.84           H  
ATOM   6902 1HD1 ILE A 452      38.589 -20.505  -9.725  1.00  0.84           H  
ATOM   6903 2HD1 ILE A 452      37.817 -20.666  -8.152  1.00  0.84           H  
ATOM   6904 3HD1 ILE A 452      36.839 -20.392  -9.599  1.00  0.84           H  
ATOM   6905  N   GLN A 453      33.710 -18.673  -7.216  1.00  0.80           N  
ATOM   6906  CA  GLN A 453      32.696 -18.399  -6.210  1.00  0.80           C  
ATOM   6907  C   GLN A 453      33.193 -18.911  -4.882  1.00  0.80           C  
ATOM   6908  O   GLN A 453      33.575 -20.079  -4.764  1.00  0.80           O  
ATOM   6909  CB  GLN A 453      31.356 -19.048  -6.564  1.00  0.80           C  
ATOM   6910  CG  GLN A 453      30.261 -18.836  -5.511  1.00  0.80           C  
ATOM   6911  CD  GLN A 453      28.908 -19.263  -6.042  1.00  0.80           C  
ATOM   6912  OE1 GLN A 453      28.707 -19.140  -7.244  1.00  0.80           O  
ATOM   6913  NE2 GLN A 453      27.988 -19.743  -5.208  1.00  0.80           N  
ATOM   6914  H   GLN A 453      33.936 -19.649  -7.428  1.00  0.80           H  
ATOM   6915  HA  GLN A 453      32.555 -17.323  -6.128  1.00  0.80           H  
ATOM   6916 1HB  GLN A 453      30.995 -18.634  -7.508  1.00  0.80           H  
ATOM   6917 2HB  GLN A 453      31.497 -20.119  -6.711  1.00  0.80           H  
ATOM   6918 1HG  GLN A 453      30.493 -19.439  -4.631  1.00  0.80           H  
ATOM   6919 2HG  GLN A 453      30.233 -17.785  -5.233  1.00  0.80           H  
ATOM   6920 1HE2 GLN A 453      27.076 -19.997  -5.603  1.00  0.80           H  
ATOM   6921 2HE2 GLN A 453      28.183 -19.847  -4.232  1.00  0.80           H  
ATOM   6922  N   PHE A 454      33.216 -18.043  -3.887  1.00  0.78           N  
ATOM   6923  CA  PHE A 454      33.722 -18.453  -2.592  1.00  0.78           C  
ATOM   6924  C   PHE A 454      32.582 -18.846  -1.665  1.00  0.78           C  
ATOM   6925  O   PHE A 454      31.923 -18.005  -1.052  1.00  0.78           O  
ATOM   6926  CB  PHE A 454      34.610 -17.386  -2.007  1.00  0.78           C  
ATOM   6927  CG  PHE A 454      35.900 -17.188  -2.802  1.00  0.78           C  
ATOM   6928  CD1 PHE A 454      36.049 -16.106  -3.664  1.00  0.78           C  
ATOM   6929  CD2 PHE A 454      36.959 -18.106  -2.686  1.00  0.78           C  
ATOM   6930  CE1 PHE A 454      37.230 -15.929  -4.376  1.00  0.78           C  
ATOM   6931  CE2 PHE A 454      38.136 -17.930  -3.398  1.00  0.78           C  
ATOM   6932  CZ  PHE A 454      38.272 -16.839  -4.240  1.00  0.78           C  
ATOM   6933  H   PHE A 454      32.878 -17.092  -4.033  1.00  0.78           H  
ATOM   6934  HA  PHE A 454      34.355 -19.315  -2.749  1.00  0.78           H  
ATOM   6935 1HB  PHE A 454      34.070 -16.434  -1.981  1.00  0.78           H  
ATOM   6936 2HB  PHE A 454      34.864 -17.652  -0.984  1.00  0.78           H  
ATOM   6937  HD1 PHE A 454      35.228 -15.386  -3.768  1.00  0.78           H  
ATOM   6938  HD2 PHE A 454      36.848 -18.967  -2.016  1.00  0.78           H  
ATOM   6939  HE1 PHE A 454      37.342 -15.071  -5.040  1.00  0.78           H  
ATOM   6940  HE2 PHE A 454      38.953 -18.645  -3.293  1.00  0.78           H  
ATOM   6941  HZ  PHE A 454      39.193 -16.687  -4.796  1.00  0.78           H  
ATOM   6942  N   HIS A 455      32.368 -20.145  -1.570  1.00  0.78           N  
ATOM   6943  CA  HIS A 455      31.209 -20.741  -0.918  1.00  0.78           C  
ATOM   6944  C   HIS A 455      30.974 -20.342   0.526  1.00  0.78           C  
ATOM   6945  O   HIS A 455      29.872 -19.913   0.878  1.00  0.78           O  
ATOM   6946  CB  HIS A 455      31.343 -22.263  -0.978  1.00  0.78           C  
ATOM   6947  CG  HIS A 455      30.296 -22.992  -0.246  1.00  0.78           C  
ATOM   6948  ND1 HIS A 455      29.037 -23.098  -0.717  1.00  0.78           N  
ATOM   6949  CD2 HIS A 455      30.316 -23.665   0.936  1.00  0.78           C  
ATOM   6950  CE1 HIS A 455      28.310 -23.812   0.133  1.00  0.78           C  
ATOM   6951  NE2 HIS A 455      29.052 -24.161   1.138  1.00  0.78           N  
ATOM   6952  H   HIS A 455      33.050 -20.749  -2.023  1.00  0.78           H  
ATOM   6953  HA  HIS A 455      30.318 -20.459  -1.477  1.00  0.78           H  
ATOM   6954 1HB  HIS A 455      31.325 -22.590  -2.018  1.00  0.78           H  
ATOM   6955 2HB  HIS A 455      32.305 -22.553  -0.568  1.00  0.78           H  
ATOM   6956  HD2 HIS A 455      31.175 -23.787   1.599  1.00  0.78           H  
ATOM   6957  HE1 HIS A 455      27.273 -24.058  -0.001  1.00  0.78           H  
ATOM   6958  HE2 HIS A 455      28.711 -24.715   1.932  1.00  0.78           H  
ATOM   6959  N   ASP A 456      31.980 -20.481   1.370  1.00  0.77           N  
ATOM   6960  CA  ASP A 456      31.788 -20.189   2.784  1.00  0.77           C  
ATOM   6961  C   ASP A 456      31.404 -18.732   3.045  1.00  0.77           C  
ATOM   6962  O   ASP A 456      30.514 -18.460   3.854  1.00  0.77           O  
ATOM   6963  CB  ASP A 456      33.061 -20.532   3.506  1.00  0.77           C  
ATOM   6964  CG  ASP A 456      33.304 -22.008   3.641  1.00  0.77           C  
ATOM   6965  OD1 ASP A 456      32.396 -22.768   3.505  1.00  0.77           O  
ATOM   6966  OD2 ASP A 456      34.447 -22.374   3.760  1.00  0.77           O  
ATOM   6967  H   ASP A 456      32.872 -20.804   1.030  1.00  0.77           H  
ATOM   6968  HA  ASP A 456      30.986 -20.825   3.156  1.00  0.77           H  
ATOM   6969 1HB  ASP A 456      33.870 -20.119   2.931  1.00  0.77           H  
ATOM   6970 2HB  ASP A 456      33.080 -20.055   4.489  1.00  0.77           H  
ATOM   6971  N   THR A 457      32.039 -17.804   2.323  1.00  0.77           N  
ATOM   6972  CA  THR A 457      31.742 -16.382   2.453  1.00  0.77           C  
ATOM   6973  C   THR A 457      30.313 -16.101   1.986  1.00  0.77           C  
ATOM   6974  O   THR A 457      29.550 -15.374   2.633  1.00  0.77           O  
ATOM   6975  CB  THR A 457      32.761 -15.517   1.687  1.00  0.77           C  
ATOM   6976  OG1 THR A 457      34.105 -15.699   2.254  1.00  0.77           O  
ATOM   6977  CG2 THR A 457      32.360 -14.026   1.763  1.00  0.77           C  
ATOM   6978  H   THR A 457      32.761 -18.099   1.677  1.00  0.77           H  
ATOM   6979  HA  THR A 457      31.812 -16.113   3.507  1.00  0.77           H  
ATOM   6980  HB  THR A 457      32.776 -15.831   0.638  1.00  0.77           H  
ATOM   6981  HG1 THR A 457      34.378 -16.666   2.346  1.00  0.77           H  
ATOM   6982 1HG2 THR A 457      33.078 -13.436   1.207  1.00  0.77           H  
ATOM   6983 2HG2 THR A 457      31.368 -13.890   1.329  1.00  0.77           H  
ATOM   6984 3HG2 THR A 457      32.346 -13.698   2.803  1.00  0.77           H  
ATOM   6985  N   VAL A 458      29.919 -16.720   0.874  1.00  0.76           N  
ATOM   6986  CA  VAL A 458      28.569 -16.527   0.368  1.00  0.76           C  
ATOM   6987  C   VAL A 458      27.535 -16.960   1.378  1.00  0.76           C  
ATOM   6988  O   VAL A 458      26.610 -16.208   1.694  1.00  0.76           O  
ATOM   6989  CB  VAL A 458      28.366 -17.365  -0.899  1.00  0.76           C  
ATOM   6990  CG1 VAL A 458      26.892 -17.390  -1.318  1.00  0.76           C  
ATOM   6991  CG2 VAL A 458      29.159 -16.788  -1.978  1.00  0.76           C  
ATOM   6992  H   VAL A 458      30.570 -17.315   0.355  1.00  0.76           H  
ATOM   6993  HA  VAL A 458      28.428 -15.475   0.140  1.00  0.76           H  
ATOM   6994  HB  VAL A 458      28.691 -18.382  -0.704  1.00  0.76           H  
ATOM   6995 1HG1 VAL A 458      26.790 -17.994  -2.213  1.00  0.76           H  
ATOM   6996 2HG1 VAL A 458      26.291 -17.825  -0.520  1.00  0.76           H  
ATOM   6997 3HG1 VAL A 458      26.548 -16.377  -1.522  1.00  0.76           H  
ATOM   6998 1HG2 VAL A 458      29.049 -17.392  -2.866  1.00  0.76           H  
ATOM   6999 2HG2 VAL A 458      28.788 -15.814  -2.137  1.00  0.76           H  
ATOM   7000 3HG2 VAL A 458      30.177 -16.730  -1.721  1.00  0.76           H  
ATOM   7001  N   ASN A 459      27.721 -18.144   1.935  1.00  0.75           N  
ATOM   7002  CA  ASN A 459      26.762 -18.668   2.879  1.00  0.75           C  
ATOM   7003  C   ASN A 459      26.769 -17.920   4.186  1.00  0.75           C  
ATOM   7004  O   ASN A 459      25.714 -17.682   4.770  1.00  0.75           O  
ATOM   7005  CB  ASN A 459      27.023 -20.127   3.050  1.00  0.75           C  
ATOM   7006  CG  ASN A 459      26.537 -20.817   1.888  1.00  0.75           C  
ATOM   7007  OD1 ASN A 459      25.348 -21.135   1.827  1.00  0.75           O  
ATOM   7008  ND2 ASN A 459      27.383 -21.008   0.938  1.00  0.75           N  
ATOM   7009  H   ASN A 459      28.528 -18.711   1.659  1.00  0.75           H  
ATOM   7010  HA  ASN A 459      25.768 -18.551   2.447  1.00  0.75           H  
ATOM   7011 1HB  ASN A 459      28.101 -20.304   3.155  1.00  0.75           H  
ATOM   7012 2HB  ASN A 459      26.525 -20.504   3.942  1.00  0.75           H  
ATOM   7013 1HD2 ASN A 459      27.128 -21.472   0.083  1.00  0.75           H  
ATOM   7014 2HD2 ASN A 459      28.339 -20.682   1.053  1.00  0.75           H  
ATOM   7015  N   ALA A 460      27.943 -17.475   4.611  1.00  0.75           N  
ATOM   7016  CA  ALA A 460      28.059 -16.709   5.827  1.00  0.75           C  
ATOM   7017  C   ALA A 460      27.244 -15.419   5.742  1.00  0.75           C  
ATOM   7018  O   ALA A 460      26.634 -14.993   6.727  1.00  0.75           O  
ATOM   7019  CB  ALA A 460      29.519 -16.393   6.081  1.00  0.75           C  
ATOM   7020  H   ALA A 460      28.794 -17.705   4.103  1.00  0.75           H  
ATOM   7021  HA  ALA A 460      27.666 -17.305   6.651  1.00  0.75           H  
ATOM   7022 1HB  ALA A 460      29.588 -15.844   6.980  1.00  0.75           H  
ATOM   7023 2HB  ALA A 460      30.085 -17.319   6.164  1.00  0.75           H  
ATOM   7024 3HB  ALA A 460      29.910 -15.807   5.257  1.00  0.75           H  
ATOM   7025  N   TRP A 461      27.226 -14.779   4.563  1.00  0.75           N  
ATOM   7026  CA  TRP A 461      26.483 -13.529   4.434  1.00  0.75           C  
ATOM   7027  C   TRP A 461      25.068 -13.723   3.800  1.00  0.75           C  
ATOM   7028  O   TRP A 461      24.318 -12.755   3.660  1.00  0.75           O  
ATOM   7029  CB  TRP A 461      27.284 -12.510   3.594  1.00  0.75           C  
ATOM   7030  CG  TRP A 461      28.787 -12.184   4.074  1.00  0.75           C  
ATOM   7031  CD1 TRP A 461      29.518 -12.817   5.039  1.00  0.75           C  
ATOM   7032  CD2 TRP A 461      29.677 -11.127   3.576  1.00  0.75           C  
ATOM   7033  NE1 TRP A 461      30.782 -12.250   5.139  1.00  0.75           N  
ATOM   7034  CE2 TRP A 461      30.892 -11.246   4.270  1.00  0.75           C  
ATOM   7035  CE3 TRP A 461      29.551 -10.111   2.628  1.00  0.75           C  
ATOM   7036  CZ2 TRP A 461      31.962 -10.413   4.029  1.00  0.75           C  
ATOM   7037  CZ3 TRP A 461      30.642  -9.274   2.420  1.00  0.75           C  
ATOM   7038  CH2 TRP A 461      31.800  -9.432   3.087  1.00  0.75           C  
ATOM   7039  H   TRP A 461      27.767 -15.144   3.773  1.00  0.75           H  
ATOM   7040  HA  TRP A 461      26.349 -13.109   5.429  1.00  0.75           H  
ATOM   7041 1HB  TRP A 461      27.346 -12.907   2.608  1.00  0.75           H  
ATOM   7042 2HB  TRP A 461      26.731 -11.575   3.537  1.00  0.75           H  
ATOM   7043  HD1 TRP A 461      29.183 -13.630   5.630  1.00  0.75           H  
ATOM   7044  HE1 TRP A 461      31.559 -12.492   5.763  1.00  0.75           H  
ATOM   7045  HE3 TRP A 461      28.626  -9.968   2.073  1.00  0.75           H  
ATOM   7046  HZ2 TRP A 461      32.908 -10.512   4.565  1.00  0.75           H  
ATOM   7047  HZ3 TRP A 461      30.558  -8.480   1.706  1.00  0.75           H  
ATOM   7048  HH2 TRP A 461      32.625  -8.754   2.872  1.00  0.75           H  
ATOM   7049  N   HIS A 462      24.715 -14.953   3.379  1.00  0.76           N  
ATOM   7050  CA  HIS A 462      23.404 -15.254   2.770  1.00  0.76           C  
ATOM   7051  C   HIS A 462      22.294 -15.280   3.826  1.00  0.76           C  
ATOM   7052  O   HIS A 462      22.518 -15.660   4.976  1.00  0.76           O  
ATOM   7053  CB  HIS A 462      23.409 -16.557   1.945  1.00  0.76           C  
ATOM   7054  CG  HIS A 462      22.234 -16.676   1.010  1.00  0.76           C  
ATOM   7055  ND1 HIS A 462      20.983 -17.093   1.406  1.00  0.76           N  
ATOM   7056  CD2 HIS A 462      22.134 -16.382  -0.312  1.00  0.76           C  
ATOM   7057  CE1 HIS A 462      20.160 -17.055   0.361  1.00  0.76           C  
ATOM   7058  NE2 HIS A 462      20.840 -16.629  -0.687  1.00  0.76           N  
ATOM   7059  H   HIS A 462      25.391 -15.710   3.451  1.00  0.76           H  
ATOM   7060  HA  HIS A 462      23.151 -14.456   2.075  1.00  0.76           H  
ATOM   7061 1HB  HIS A 462      24.295 -16.610   1.338  1.00  0.76           H  
ATOM   7062 2HB  HIS A 462      23.418 -17.417   2.615  1.00  0.76           H  
ATOM   7063  HD2 HIS A 462      22.932 -16.013  -0.961  1.00  0.76           H  
ATOM   7064  HE1 HIS A 462      19.106 -17.325   0.366  1.00  0.76           H  
ATOM   7065  HE2 HIS A 462      20.481 -16.493  -1.622  1.00  0.76           H  
ATOM   7066  N   THR A 463      21.093 -14.861   3.426  1.00  0.78           N  
ATOM   7067  CA  THR A 463      19.928 -14.788   4.314  1.00  0.78           C  
ATOM   7068  C   THR A 463      19.164 -16.090   4.586  1.00  0.78           C  
ATOM   7069  O   THR A 463      18.327 -16.105   5.482  1.00  0.78           O  
ATOM   7070  CB  THR A 463      18.897 -13.830   3.739  1.00  0.78           C  
ATOM   7071  OG1 THR A 463      18.453 -14.337   2.483  1.00  0.78           O  
ATOM   7072  CG2 THR A 463      19.492 -12.435   3.571  1.00  0.78           C  
ATOM   7073  H   THR A 463      20.985 -14.580   2.464  1.00  0.78           H  
ATOM   7074  HA  THR A 463      20.270 -14.403   5.276  1.00  0.78           H  
ATOM   7075  HB  THR A 463      18.045 -13.782   4.407  1.00  0.78           H  
ATOM   7076  HG1 THR A 463      17.885 -13.662   2.086  1.00  0.78           H  
ATOM   7077 1HG2 THR A 463      18.754 -11.758   3.153  1.00  0.78           H  
ATOM   7078 2HG2 THR A 463      19.802 -12.069   4.535  1.00  0.78           H  
ATOM   7079 3HG2 THR A 463      20.347 -12.475   2.912  1.00  0.78           H  
ATOM   7080  N   CYS A 464      19.365 -17.153   3.795  1.00  0.80           N  
ATOM   7081  CA  CYS A 464      18.604 -18.383   4.052  1.00  0.80           C  
ATOM   7082  C   CYS A 464      19.374 -19.714   4.055  1.00  0.80           C  
ATOM   7083  O   CYS A 464      18.880 -20.691   3.492  1.00  0.80           O  
ATOM   7084  CB  CYS A 464      17.480 -18.537   3.013  1.00  0.80           C  
ATOM   7085  SG  CYS A 464      16.270 -17.220   3.031  1.00  0.80           S  
ATOM   7086  H   CYS A 464      20.036 -17.108   3.034  1.00  0.80           H  
ATOM   7087  HA  CYS A 464      18.143 -18.271   5.026  1.00  0.80           H  
ATOM   7088 1HB  CYS A 464      17.908 -18.587   2.019  1.00  0.80           H  
ATOM   7089 2HB  CYS A 464      16.955 -19.481   3.182  1.00  0.80           H  
ATOM   7090  HG  CYS A 464      17.138 -16.222   2.840  1.00  0.80           H  
ATOM   7091  N   PRO A 465      20.497 -19.840   4.789  1.00  0.82           N  
ATOM   7092  CA  PRO A 465      21.312 -21.041   4.892  1.00  0.82           C  
ATOM   7093  C   PRO A 465      20.586 -22.168   5.636  1.00  0.82           C  
ATOM   7094  O   PRO A 465      20.950 -23.341   5.534  1.00  0.82           O  
ATOM   7095  CB  PRO A 465      22.532 -20.539   5.669  1.00  0.82           C  
ATOM   7096  CG  PRO A 465      22.025 -19.372   6.456  1.00  0.82           C  
ATOM   7097  CD  PRO A 465      21.005 -18.723   5.573  1.00  0.82           C  
ATOM   7098  HA  PRO A 465      21.601 -21.360   3.881  1.00  0.82           H  
ATOM   7099 1HB  PRO A 465      22.929 -21.340   6.303  1.00  0.82           H  
ATOM   7100 2HB  PRO A 465      23.334 -20.258   4.965  1.00  0.82           H  
ATOM   7101 1HG  PRO A 465      21.602 -19.723   7.399  1.00  0.82           H  
ATOM   7102 2HG  PRO A 465      22.856 -18.691   6.711  1.00  0.82           H  
ATOM   7103 1HD  PRO A 465      20.220 -18.272   6.177  1.00  0.82           H  
ATOM   7104 2HD  PRO A 465      21.528 -18.002   4.937  1.00  0.82           H  
ATOM   7105  N   GLU A 466      19.538 -21.814   6.386  1.00  0.84           N  
ATOM   7106  CA  GLU A 466      18.789 -22.786   7.176  1.00  0.84           C  
ATOM   7107  C   GLU A 466      18.130 -23.824   6.264  1.00  0.84           C  
ATOM   7108  O   GLU A 466      17.909 -24.967   6.666  1.00  0.84           O  
ATOM   7109  CB  GLU A 466      17.716 -22.092   8.021  1.00  0.84           C  
ATOM   7110  CG  GLU A 466      17.143 -22.927   9.142  1.00  0.84           C  
ATOM   7111  CD  GLU A 466      18.161 -23.222  10.260  1.00  0.84           C  
ATOM   7112  OE1 GLU A 466      19.097 -22.449  10.461  1.00  0.84           O  
ATOM   7113  OE2 GLU A 466      17.992 -24.228  10.915  1.00  0.84           O  
ATOM   7114  H   GLU A 466      19.261 -20.848   6.427  1.00  0.84           H  
ATOM   7115  HA  GLU A 466      19.480 -23.302   7.839  1.00  0.84           H  
ATOM   7116 1HB  GLU A 466      18.098 -21.192   8.431  1.00  0.84           H  
ATOM   7117 2HB  GLU A 466      16.877 -21.834   7.386  1.00  0.84           H  
ATOM   7118 1HG  GLU A 466      16.289 -22.398   9.566  1.00  0.84           H  
ATOM   7119 2HG  GLU A 466      16.782 -23.867   8.724  1.00  0.84           H  
ATOM   7120  N   ASP A 467      17.799 -23.412   5.035  1.00  0.85           N  
ATOM   7121  CA  ASP A 467      17.141 -24.278   4.068  1.00  0.85           C  
ATOM   7122  C   ASP A 467      18.123 -24.980   3.142  1.00  0.85           C  
ATOM   7123  O   ASP A 467      17.721 -25.603   2.155  1.00  0.85           O  
ATOM   7124  CB  ASP A 467      16.103 -23.518   3.247  1.00  0.85           C  
ATOM   7125  CG  ASP A 467      14.866 -23.157   4.063  1.00  0.85           C  
ATOM   7126  OD1 ASP A 467      14.644 -23.745   5.087  1.00  0.85           O  
ATOM   7127  OD2 ASP A 467      14.117 -22.320   3.649  1.00  0.85           O  
ATOM   7128  H   ASP A 467      18.049 -22.465   4.740  1.00  0.85           H  
ATOM   7129  HA  ASP A 467      16.611 -25.051   4.622  1.00  0.85           H  
ATOM   7130 1HB  ASP A 467      16.557 -22.597   2.866  1.00  0.85           H  
ATOM   7131 2HB  ASP A 467      15.805 -24.121   2.391  1.00  0.85           H  
ATOM   7132  N   GLY A 468      19.406 -24.882   3.457  1.00  0.85           N  
ATOM   7133  CA  GLY A 468      20.437 -25.498   2.660  1.00  0.85           C  
ATOM   7134  C   GLY A 468      21.484 -24.469   2.325  1.00  0.85           C  
ATOM   7135  O   GLY A 468      21.227 -23.269   2.379  1.00  0.85           O  
ATOM   7136  H   GLY A 468      19.701 -24.364   4.284  1.00  0.85           H  
ATOM   7137 1HA  GLY A 468      20.887 -26.322   3.212  1.00  0.85           H  
ATOM   7138 2HA  GLY A 468      20.012 -25.903   1.743  1.00  0.85           H  
ATOM   7139  N   GLN A 469      22.661 -24.944   1.974  1.00  0.86           N  
ATOM   7140  CA  GLN A 469      23.759 -24.067   1.626  1.00  0.86           C  
ATOM   7141  C   GLN A 469      23.625 -23.686   0.165  1.00  0.86           C  
ATOM   7142  O   GLN A 469      23.045 -24.436  -0.618  1.00  0.86           O  
ATOM   7143  CB  GLN A 469      25.095 -24.763   1.897  1.00  0.86           C  
ATOM   7144  CG  GLN A 469      25.333 -25.089   3.377  1.00  0.86           C  
ATOM   7145  CD  GLN A 469      26.658 -25.856   3.687  1.00  0.86           C  
ATOM   7146  OE1 GLN A 469      27.751 -25.664   3.118  1.00  0.86           O  
ATOM   7147  NE2 GLN A 469      26.540 -26.771   4.646  1.00  0.86           N  
ATOM   7148  H   GLN A 469      22.797 -25.942   1.954  1.00  0.86           H  
ATOM   7149  HA  GLN A 469      23.698 -23.158   2.226  1.00  0.86           H  
ATOM   7150 1HB  GLN A 469      25.192 -25.660   1.289  1.00  0.86           H  
ATOM   7151 2HB  GLN A 469      25.872 -24.084   1.625  1.00  0.86           H  
ATOM   7152 1HG  GLN A 469      25.357 -24.146   3.927  1.00  0.86           H  
ATOM   7153 2HG  GLN A 469      24.500 -25.697   3.734  1.00  0.86           H  
ATOM   7154 1HE2 GLN A 469      27.333 -27.317   4.921  1.00  0.86           H  
ATOM   7155 2HE2 GLN A 469      25.657 -26.916   5.095  1.00  0.86           H  
ATOM   7156  N   ILE A 470      24.161 -22.542  -0.213  1.00  0.85           N  
ATOM   7157  CA  ILE A 470      24.136 -22.133  -1.606  1.00  0.85           C  
ATOM   7158  C   ILE A 470      25.011 -23.065  -2.419  1.00  0.85           C  
ATOM   7159  O   ILE A 470      26.159 -23.306  -2.053  1.00  0.85           O  
ATOM   7160  CB  ILE A 470      24.613 -20.694  -1.749  1.00  0.85           C  
ATOM   7161  CG1 ILE A 470      23.697 -19.796  -0.947  1.00  0.85           C  
ATOM   7162  CG2 ILE A 470      24.650 -20.314  -3.187  1.00  0.85           C  
ATOM   7163  CD1 ILE A 470      22.301 -19.917  -1.371  1.00  0.85           C  
ATOM   7164  H   ILE A 470      24.604 -21.955   0.481  1.00  0.85           H  
ATOM   7165  HA  ILE A 470      23.119 -22.198  -1.982  1.00  0.85           H  
ATOM   7166  HB  ILE A 470      25.610 -20.596  -1.328  1.00  0.85           H  
ATOM   7167 1HG1 ILE A 470      23.762 -20.054   0.106  1.00  0.85           H  
ATOM   7168 2HG1 ILE A 470      24.004 -18.756  -1.073  1.00  0.85           H  
ATOM   7169 1HG2 ILE A 470      24.985 -19.315  -3.254  1.00  0.85           H  
ATOM   7170 2HG2 ILE A 470      25.333 -20.959  -3.725  1.00  0.85           H  
ATOM   7171 3HG2 ILE A 470      23.654 -20.399  -3.619  1.00  0.85           H  
ATOM   7172 1HD1 ILE A 470      21.677 -19.274  -0.783  1.00  0.85           H  
ATOM   7173 2HD1 ILE A 470      22.229 -19.650  -2.397  1.00  0.85           H  
ATOM   7174 3HD1 ILE A 470      21.991 -20.928  -1.239  1.00  0.85           H  
ATOM   7175  N   ARG A 471      24.468 -23.588  -3.514  1.00  0.86           N  
ATOM   7176  CA  ARG A 471      25.169 -24.568  -4.335  1.00  0.86           C  
ATOM   7177  C   ARG A 471      25.704 -24.120  -5.700  1.00  0.86           C  
ATOM   7178  O   ARG A 471      26.236 -24.940  -6.443  1.00  0.86           O  
ATOM   7179  CB  ARG A 471      24.284 -25.791  -4.466  1.00  0.86           C  
ATOM   7180  CG  ARG A 471      24.108 -26.550  -3.133  1.00  0.86           C  
ATOM   7181  CD  ARG A 471      23.081 -27.606  -3.194  1.00  0.86           C  
ATOM   7182  NE  ARG A 471      23.029 -28.397  -1.968  1.00  0.86           N  
ATOM   7183  CZ  ARG A 471      22.130 -29.374  -1.720  1.00  0.86           C  
ATOM   7184  NH1 ARG A 471      21.194 -29.659  -2.604  1.00  0.86           N  
ATOM   7185  NH2 ARG A 471      22.189 -30.047  -0.580  1.00  0.86           N  
ATOM   7186  H   ARG A 471      23.521 -23.329  -3.762  1.00  0.86           H  
ATOM   7187  HA  ARG A 471      26.022 -24.894  -3.757  1.00  0.86           H  
ATOM   7188 1HB  ARG A 471      23.293 -25.494  -4.815  1.00  0.86           H  
ATOM   7189 2HB  ARG A 471      24.700 -26.480  -5.201  1.00  0.86           H  
ATOM   7190 1HG  ARG A 471      25.053 -27.011  -2.854  1.00  0.86           H  
ATOM   7191 2HG  ARG A 471      23.817 -25.856  -2.373  1.00  0.86           H  
ATOM   7192 1HD  ARG A 471      22.123 -27.113  -3.301  1.00  0.86           H  
ATOM   7193 2HD  ARG A 471      23.251 -28.270  -4.040  1.00  0.86           H  
ATOM   7194  HE  ARG A 471      23.724 -28.209  -1.263  1.00  0.86           H  
ATOM   7195 1HH1 ARG A 471      21.128 -29.125  -3.494  1.00  0.86           H  
ATOM   7196 2HH1 ARG A 471      20.525 -30.387  -2.415  1.00  0.86           H  
ATOM   7197 1HH2 ARG A 471      22.906 -29.832   0.098  1.00  0.86           H  
ATOM   7198 2HH2 ARG A 471      21.518 -30.776  -0.391  1.00  0.86           H  
ATOM   7199  N   GLY A 472      25.613 -22.837  -6.027  1.00  0.86           N  
ATOM   7200  CA  GLY A 472      26.125 -22.375  -7.325  1.00  0.86           C  
ATOM   7201  C   GLY A 472      25.601 -21.011  -7.707  1.00  0.86           C  
ATOM   7202  O   GLY A 472      25.411 -20.166  -6.834  1.00  0.86           O  
ATOM   7203  H   GLY A 472      25.176 -22.193  -5.389  1.00  0.86           H  
ATOM   7204 1HA  GLY A 472      27.210 -22.318  -7.269  1.00  0.86           H  
ATOM   7205 2HA  GLY A 472      25.887 -23.088  -8.100  1.00  0.86           H  
ATOM   7206  N   SER A 473      25.478 -20.748  -9.015  1.00  0.87           N  
ATOM   7207  CA  SER A 473      25.032 -19.434  -9.461  1.00  0.87           C  
ATOM   7208  C   SER A 473      24.492 -19.391 -10.899  1.00  0.87           C  
ATOM   7209  O   SER A 473      24.706 -20.280 -11.708  1.00  0.87           O  
ATOM   7210  CB  SER A 473      26.157 -18.429  -9.348  1.00  0.87           C  
ATOM   7211  OG  SER A 473      27.167 -18.668 -10.313  1.00  0.87           O  
ATOM   7212  H   SER A 473      25.665 -21.474  -9.692  1.00  0.87           H  
ATOM   7213  HA  SER A 473      24.231 -19.116  -8.797  1.00  0.87           H  
ATOM   7214 1HB  SER A 473      25.735 -17.448  -9.478  1.00  0.87           H  
ATOM   7215 2HB  SER A 473      26.580 -18.459  -8.357  1.00  0.87           H  
ATOM   7216  HG  SER A 473      26.697 -18.740 -11.162  1.00  0.87           H  
ATOM   7217  N   ASN A 474      23.818 -18.305 -11.189  1.00  0.88           N  
ATOM   7218  CA  ASN A 474      23.238 -17.915 -12.471  1.00  0.88           C  
ATOM   7219  C   ASN A 474      24.342 -17.615 -13.528  1.00  0.88           C  
ATOM   7220  O   ASN A 474      25.498 -17.467 -13.130  1.00  0.88           O  
ATOM   7221  CB  ASN A 474      22.372 -16.722 -12.202  1.00  0.88           C  
ATOM   7222  CG  ASN A 474      23.127 -15.555 -11.912  1.00  0.88           C  
ATOM   7223  OD1 ASN A 474      23.857 -15.459 -10.901  1.00  0.88           O  
ATOM   7224  ND2 ASN A 474      22.984 -14.609 -12.798  1.00  0.88           N  
ATOM   7225  H   ASN A 474      23.677 -17.663 -10.428  1.00  0.88           H  
ATOM   7226  HA  ASN A 474      22.624 -18.744 -12.825  1.00  0.88           H  
ATOM   7227 1HB  ASN A 474      21.730 -16.524 -12.963  1.00  0.88           H  
ATOM   7228 2HB  ASN A 474      21.747 -16.938 -11.349  1.00  0.88           H  
ATOM   7229 1HD2 ASN A 474      23.457 -13.729 -12.707  1.00  0.88           H  
ATOM   7230 2HD2 ASN A 474      22.366 -14.744 -13.575  1.00  0.88           H  
ATOM   7231  N   PRO A 475      24.020 -17.465 -14.854  1.00  0.88           N  
ATOM   7232  CA  PRO A 475      24.911 -17.164 -15.991  1.00  0.88           C  
ATOM   7233  C   PRO A 475      25.929 -16.045 -15.757  1.00  0.88           C  
ATOM   7234  O   PRO A 475      26.984 -16.007 -16.398  1.00  0.88           O  
ATOM   7235  CB  PRO A 475      23.921 -16.757 -17.066  1.00  0.88           C  
ATOM   7236  CG  PRO A 475      22.700 -17.521 -16.757  1.00  0.88           C  
ATOM   7237  CD  PRO A 475      22.609 -17.515 -15.279  1.00  0.88           C  
ATOM   7238  HA  PRO A 475      25.390 -18.056 -16.376  1.00  0.88           H  
ATOM   7239 1HB  PRO A 475      23.776 -15.664 -17.059  1.00  0.88           H  
ATOM   7240 2HB  PRO A 475      24.332 -17.021 -18.039  1.00  0.88           H  
ATOM   7241 1HG  PRO A 475      21.833 -17.057 -17.242  1.00  0.88           H  
ATOM   7242 2HG  PRO A 475      22.790 -18.528 -17.173  1.00  0.88           H  
ATOM   7243 1HD  PRO A 475      22.124 -16.591 -15.038  1.00  0.88           H  
ATOM   7244 2HD  PRO A 475      22.076 -18.392 -14.916  1.00  0.88           H  
ATOM   7245  N   CYS A 476      25.589 -15.100 -14.890  1.00  0.87           N  
ATOM   7246  CA  CYS A 476      26.441 -13.962 -14.592  1.00  0.87           C  
ATOM   7247  C   CYS A 476      27.086 -13.978 -13.192  1.00  0.87           C  
ATOM   7248  O   CYS A 476      27.784 -13.027 -12.826  1.00  0.87           O  
ATOM   7249  CB  CYS A 476      25.603 -12.711 -14.716  1.00  0.87           C  
ATOM   7250  SG  CYS A 476      24.928 -12.434 -16.353  1.00  0.87           S  
ATOM   7251  H   CYS A 476      24.712 -15.169 -14.403  1.00  0.87           H  
ATOM   7252  HA  CYS A 476      27.237 -13.930 -15.336  1.00  0.87           H  
ATOM   7253 1HB  CYS A 476      24.775 -12.778 -14.028  1.00  0.87           H  
ATOM   7254 2HB  CYS A 476      26.185 -11.854 -14.421  1.00  0.87           H  
ATOM   7255  HG  CYS A 476      24.134 -11.422 -15.993  1.00  0.87           H  
ATOM   7256  N   SER A 477      26.847 -15.033 -12.397  1.00  0.86           N  
ATOM   7257  CA  SER A 477      27.326 -15.103 -10.999  1.00  0.86           C  
ATOM   7258  C   SER A 477      26.965 -13.889 -10.120  1.00  0.86           C  
ATOM   7259  O   SER A 477      27.830 -13.301  -9.470  1.00  0.86           O  
ATOM   7260  CB  SER A 477      28.818 -15.373 -10.938  1.00  0.86           C  
ATOM   7261  OG  SER A 477      29.104 -16.634 -11.477  1.00  0.86           O  
ATOM   7262  H   SER A 477      26.316 -15.822 -12.759  1.00  0.86           H  
ATOM   7263  HA  SER A 477      26.850 -15.962 -10.556  1.00  0.86           H  
ATOM   7264 1HB  SER A 477      29.366 -14.604 -11.479  1.00  0.86           H  
ATOM   7265 2HB  SER A 477      29.143 -15.340  -9.897  1.00  0.86           H  
ATOM   7266  HG  SER A 477      28.476 -17.266 -11.040  1.00  0.86           H  
ATOM   7267  N   GLU A 478      25.678 -13.518 -10.110  1.00  0.85           N  
ATOM   7268  CA  GLU A 478      25.205 -12.354  -9.356  1.00  0.85           C  
ATOM   7269  C   GLU A 478      24.194 -12.733  -8.255  1.00  0.85           C  
ATOM   7270  O   GLU A 478      24.056 -12.016  -7.271  1.00  0.85           O  
ATOM   7271  CB  GLU A 478      24.605 -11.357 -10.376  1.00  0.85           C  
ATOM   7272  CG  GLU A 478      23.308 -11.768 -10.948  1.00  0.85           C  
ATOM   7273  CD  GLU A 478      22.950 -11.160 -12.317  1.00  0.85           C  
ATOM   7274  OE1 GLU A 478      23.867 -10.760 -12.967  1.00  0.85           O  
ATOM   7275  OE2 GLU A 478      21.785 -11.089 -12.706  1.00  0.85           O  
ATOM   7276  H   GLU A 478      25.018 -14.074 -10.633  1.00  0.85           H  
ATOM   7277  HA  GLU A 478      26.063 -11.878  -8.877  1.00  0.85           H  
ATOM   7278 1HB  GLU A 478      24.494 -10.375  -9.921  1.00  0.85           H  
ATOM   7279 2HB  GLU A 478      25.274 -11.250 -11.219  1.00  0.85           H  
ATOM   7280 1HG  GLU A 478      23.293 -12.818 -10.989  1.00  0.85           H  
ATOM   7281 2HG  GLU A 478      22.569 -11.461 -10.248  1.00  0.85           H  
ATOM   7282  N   TYR A 479      23.553 -13.899  -8.344  1.00  0.84           N  
ATOM   7283  CA  TYR A 479      22.529 -14.195  -7.331  1.00  0.84           C  
ATOM   7284  C   TYR A 479      22.910 -15.161  -6.243  1.00  0.84           C  
ATOM   7285  O   TYR A 479      22.664 -14.894  -5.072  1.00  0.84           O  
ATOM   7286  CB  TYR A 479      21.290 -14.718  -7.995  1.00  0.84           C  
ATOM   7287  CG  TYR A 479      20.696 -13.729  -8.784  1.00  0.84           C  
ATOM   7288  CD1 TYR A 479      20.747 -13.866 -10.064  1.00  0.84           C  
ATOM   7289  CD2 TYR A 479      20.154 -12.630  -8.228  1.00  0.84           C  
ATOM   7290  CE1 TYR A 479      20.290 -12.909 -10.868  1.00  0.84           C  
ATOM   7291  CE2 TYR A 479      19.681 -11.666  -9.017  1.00  0.84           C  
ATOM   7292  CZ  TYR A 479      19.774 -11.809 -10.353  1.00  0.84           C  
ATOM   7293  OH  TYR A 479      19.418 -10.862 -11.200  1.00  0.84           O  
ATOM   7294  H   TYR A 479      23.704 -14.501  -9.149  1.00  0.84           H  
ATOM   7295  HA  TYR A 479      22.269 -13.262  -6.842  1.00  0.84           H  
ATOM   7296 1HB  TYR A 479      21.550 -15.550  -8.646  1.00  0.84           H  
ATOM   7297 2HB  TYR A 479      20.633 -15.077  -7.296  1.00  0.84           H  
ATOM   7298  HD1 TYR A 479      21.180 -14.742 -10.466  1.00  0.84           H  
ATOM   7299  HD2 TYR A 479      20.128 -12.507  -7.158  1.00  0.84           H  
ATOM   7300  HE1 TYR A 479      20.365 -13.016 -11.950  1.00  0.84           H  
ATOM   7301  HE2 TYR A 479      19.291 -10.796  -8.578  1.00  0.84           H  
ATOM   7302  HH  TYR A 479      20.055 -10.916 -11.953  1.00  0.84           H  
ATOM   7303  N   MET A 480      23.540 -16.261  -6.607  1.00  0.83           N  
ATOM   7304  CA  MET A 480      23.933 -17.264  -5.631  1.00  0.83           C  
ATOM   7305  C   MET A 480      22.799 -17.756  -4.754  1.00  0.83           C  
ATOM   7306  O   MET A 480      22.779 -17.545  -3.543  1.00  0.83           O  
ATOM   7307  CB  MET A 480      25.054 -16.721  -4.815  1.00  0.83           C  
ATOM   7308  CG  MET A 480      26.219 -16.517  -5.642  1.00  0.83           C  
ATOM   7309  SD  MET A 480      27.495 -15.946  -4.747  1.00  0.83           S  
ATOM   7310  CE  MET A 480      28.578 -15.533  -6.008  1.00  0.83           C  
ATOM   7311  H   MET A 480      23.734 -16.413  -7.579  1.00  0.83           H  
ATOM   7312  HA  MET A 480      24.304 -18.127  -6.177  1.00  0.83           H  
ATOM   7313 1HB  MET A 480      24.796 -15.773  -4.357  1.00  0.83           H  
ATOM   7314 2HB  MET A 480      25.317 -17.382  -4.034  1.00  0.83           H  
ATOM   7315 1HG  MET A 480      26.505 -17.457  -6.106  1.00  0.83           H  
ATOM   7316 2HG  MET A 480      26.000 -15.798  -6.431  1.00  0.83           H  
ATOM   7317 1HE  MET A 480      29.457 -15.134  -5.548  1.00  0.83           H  
ATOM   7318 2HE  MET A 480      28.822 -16.410  -6.596  1.00  0.83           H  
ATOM   7319 3HE  MET A 480      28.131 -14.787  -6.659  1.00  0.83           H  
ATOM   7320  N   PHE A 481      21.832 -18.384  -5.395  1.00  0.83           N  
ATOM   7321  CA  PHE A 481      20.653 -18.902  -4.731  1.00  0.83           C  
ATOM   7322  C   PHE A 481      20.689 -20.419  -4.637  1.00  0.83           C  
ATOM   7323  O   PHE A 481      21.545 -21.086  -5.228  1.00  0.83           O  
ATOM   7324  CB  PHE A 481      19.387 -18.501  -5.467  1.00  0.83           C  
ATOM   7325  CG  PHE A 481      19.126 -17.021  -5.560  1.00  0.83           C  
ATOM   7326  CD1 PHE A 481      19.725 -16.114  -4.687  1.00  0.83           C  
ATOM   7327  CD2 PHE A 481      18.277 -16.531  -6.541  1.00  0.83           C  
ATOM   7328  CE1 PHE A 481      19.473 -14.760  -4.792  1.00  0.83           C  
ATOM   7329  CE2 PHE A 481      18.027 -15.177  -6.640  1.00  0.83           C  
ATOM   7330  CZ  PHE A 481      18.626 -14.290  -5.751  1.00  0.83           C  
ATOM   7331  H   PHE A 481      21.917 -18.514  -6.388  1.00  0.83           H  
ATOM   7332  HA  PHE A 481      20.612 -18.493  -3.723  1.00  0.83           H  
ATOM   7333 1HB  PHE A 481      19.383 -18.923  -6.441  1.00  0.83           H  
ATOM   7334 2HB  PHE A 481      18.538 -18.942  -4.947  1.00  0.83           H  
ATOM   7335  HD1 PHE A 481      20.403 -16.475  -3.912  1.00  0.83           H  
ATOM   7336  HD2 PHE A 481      17.804 -17.235  -7.234  1.00  0.83           H  
ATOM   7337  HE1 PHE A 481      19.957 -14.065  -4.109  1.00  0.83           H  
ATOM   7338  HE2 PHE A 481      17.358 -14.800  -7.402  1.00  0.83           H  
ATOM   7339  HZ  PHE A 481      18.424 -13.219  -5.826  1.00  0.83           H  
ATOM   7340  N   LEU A 482      19.758 -20.943  -3.863  1.00  0.83           N  
ATOM   7341  CA  LEU A 482      19.537 -22.369  -3.702  1.00  0.83           C  
ATOM   7342  C   LEU A 482      18.919 -22.906  -4.979  1.00  0.83           C  
ATOM   7343  O   LEU A 482      18.446 -22.132  -5.823  1.00  0.83           O  
ATOM   7344  CB  LEU A 482      18.584 -22.612  -2.517  1.00  0.83           C  
ATOM   7345  CG  LEU A 482      19.132 -22.188  -1.167  1.00  0.83           C  
ATOM   7346  CD1 LEU A 482      18.063 -22.298  -0.074  1.00  0.83           C  
ATOM   7347  CD2 LEU A 482      20.283 -23.087  -0.849  1.00  0.83           C  
ATOM   7348  H   LEU A 482      19.135 -20.315  -3.376  1.00  0.83           H  
ATOM   7349  HA  LEU A 482      20.488 -22.865  -3.524  1.00  0.83           H  
ATOM   7350 1HB  LEU A 482      17.659 -22.067  -2.690  1.00  0.83           H  
ATOM   7351 2HB  LEU A 482      18.354 -23.679  -2.469  1.00  0.83           H  
ATOM   7352  HG  LEU A 482      19.468 -21.155  -1.218  1.00  0.83           H  
ATOM   7353 1HD1 LEU A 482      18.493 -21.997   0.889  1.00  0.83           H  
ATOM   7354 2HD1 LEU A 482      17.227 -21.646  -0.316  1.00  0.83           H  
ATOM   7355 3HD1 LEU A 482      17.711 -23.329  -0.000  1.00  0.83           H  
ATOM   7356 1HD2 LEU A 482      20.704 -22.788   0.092  1.00  0.83           H  
ATOM   7357 2HD2 LEU A 482      19.946 -24.121  -0.786  1.00  0.83           H  
ATOM   7358 3HD2 LEU A 482      21.030 -23.009  -1.624  1.00  0.83           H  
ATOM   7359  N   ASP A 483      18.984 -24.213  -5.191  1.00  0.84           N  
ATOM   7360  CA  ASP A 483      18.603 -25.299  -6.046  1.00  0.84           C  
ATOM   7361  C   ASP A 483      17.127 -25.116  -6.170  1.00  0.84           C  
ATOM   7362  O   ASP A 483      16.424 -25.008  -5.165  1.00  0.84           O  
ATOM   7363  CB  ASP A 483      18.937 -26.672  -5.480  1.00  0.84           C  
ATOM   7364  CG  ASP A 483      20.409 -27.033  -5.560  1.00  0.84           C  
ATOM   7365  OD1 ASP A 483      21.148 -26.294  -6.182  1.00  0.84           O  
ATOM   7366  OD2 ASP A 483      20.791 -28.059  -5.019  1.00  0.84           O  
ATOM   7367  H   ASP A 483      18.557 -23.811  -6.014  1.00  0.84           H  
ATOM   7368  HA  ASP A 483      19.060 -25.186  -7.035  1.00  0.84           H  
ATOM   7369 1HB  ASP A 483      18.621 -26.718  -4.441  1.00  0.84           H  
ATOM   7370 2HB  ASP A 483      18.365 -27.428  -6.029  1.00  0.84           H  
ATOM   7371  N   ASP A 484      16.697 -25.009  -7.397  1.00  0.84           N  
ATOM   7372  CA  ASP A 484      15.747 -24.821  -8.463  1.00  0.84           C  
ATOM   7373  C   ASP A 484      14.990 -23.501  -8.236  1.00  0.84           C  
ATOM   7374  O   ASP A 484      13.809 -23.423  -8.492  1.00  0.84           O  
ATOM   7375  CB  ASP A 484      14.854 -26.043  -8.601  1.00  0.84           C  
ATOM   7376  CG  ASP A 484      15.698 -27.321  -8.905  1.00  0.84           C  
ATOM   7377  OD1 ASP A 484      16.875 -27.174  -9.215  1.00  0.84           O  
ATOM   7378  OD2 ASP A 484      15.173 -28.395  -8.819  1.00  0.84           O  
ATOM   7379  H   ASP A 484      15.841 -24.848  -6.881  1.00  0.84           H  
ATOM   7380  HA  ASP A 484      16.265 -24.736  -9.404  1.00  0.84           H  
ATOM   7381 1HB  ASP A 484      14.317 -26.228  -7.694  1.00  0.84           H  
ATOM   7382 2HB  ASP A 484      14.123 -25.888  -9.395  1.00  0.84           H  
ATOM   7383  N   THR A 485      15.680 -22.457  -7.759  1.00  0.83           N  
ATOM   7384  CA  THR A 485      15.043 -21.141  -7.554  1.00  0.83           C  
ATOM   7385  C   THR A 485      15.051 -20.255  -8.810  1.00  0.83           C  
ATOM   7386  O   THR A 485      15.708 -20.552  -9.815  1.00  0.83           O  
ATOM   7387  CB  THR A 485      15.697 -20.350  -6.400  1.00  0.83           C  
ATOM   7388  OG1 THR A 485      17.057 -20.093  -6.721  1.00  0.83           O  
ATOM   7389  CG2 THR A 485      15.592 -21.100  -5.054  1.00  0.83           C  
ATOM   7390  H   THR A 485      16.671 -22.554  -7.524  1.00  0.83           H  
ATOM   7391  HA  THR A 485      14.002 -21.312  -7.283  1.00  0.83           H  
ATOM   7392  HB  THR A 485      15.191 -19.392  -6.291  1.00  0.83           H  
ATOM   7393  HG1 THR A 485      17.575 -20.921  -6.644  1.00  0.83           H  
ATOM   7394 1HG2 THR A 485      16.061 -20.506  -4.269  1.00  0.83           H  
ATOM   7395 2HG2 THR A 485      14.560 -21.242  -4.814  1.00  0.83           H  
ATOM   7396 3HG2 THR A 485      16.082 -22.063  -5.117  1.00  0.83           H  
ATOM   7397  N   ALA A 486      14.342 -19.128  -8.732  1.00  0.81           N  
ATOM   7398  CA  ALA A 486      14.259 -18.172  -9.835  1.00  0.81           C  
ATOM   7399  C   ALA A 486      14.263 -16.742  -9.343  1.00  0.81           C  
ATOM   7400  O   ALA A 486      13.278 -16.446  -8.665  1.00  0.81           O  
ATOM   7401  CB  ALA A 486      12.992 -18.383 -10.621  1.00  0.81           C  
ATOM   7402  H   ALA A 486      13.837 -18.937  -7.880  1.00  0.81           H  
ATOM   7403  HA  ALA A 486      15.122 -18.323 -10.481  1.00  0.81           H  
ATOM   7404 1HB  ALA A 486      12.958 -17.695 -11.457  1.00  0.81           H  
ATOM   7405 2HB  ALA A 486      12.977 -19.370 -10.966  1.00  0.81           H  
ATOM   7406 3HB  ALA A 486      12.134 -18.216  -9.988  1.00  0.81           H  
ATOM   7407  N   CYS A 487      14.690 -15.919 -10.302  1.00  0.79           N  
ATOM   7408  CA  CYS A 487      15.347 -14.682  -9.906  1.00  0.79           C  
ATOM   7409  C   CYS A 487      14.804 -13.586 -10.801  1.00  0.79           C  
ATOM   7410  O   CYS A 487      15.016 -13.639 -12.025  1.00  0.79           O  
ATOM   7411  CB  CYS A 487      16.853 -14.677 -10.172  1.00  0.79           C  
ATOM   7412  SG  CYS A 487      17.236 -14.528 -11.964  1.00  0.79           S  
ATOM   7413  H   CYS A 487      13.922 -15.699 -10.935  1.00  0.79           H  
ATOM   7414  HA  CYS A 487      15.125 -14.458  -8.861  1.00  0.79           H  
ATOM   7415 1HB  CYS A 487      17.312 -13.831  -9.657  1.00  0.79           H  
ATOM   7416 2HB  CYS A 487      17.313 -15.590  -9.792  1.00  0.79           H  
ATOM   7417  N   ASN A 488      14.143 -12.592 -10.240  1.00  0.77           N  
ATOM   7418  CA  ASN A 488      13.702 -11.511 -11.116  1.00  0.77           C  
ATOM   7419  C   ASN A 488      14.781 -10.442 -11.029  1.00  0.77           C  
ATOM   7420  O   ASN A 488      15.681 -10.580 -10.209  1.00  0.77           O  
ATOM   7421  CB  ASN A 488      12.314 -11.051 -10.765  1.00  0.77           C  
ATOM   7422  CG  ASN A 488      11.642 -10.273 -11.809  1.00  0.77           C  
ATOM   7423  OD1 ASN A 488      12.223  -9.871 -12.817  1.00  0.77           O  
ATOM   7424  ND2 ASN A 488      10.411 -10.025 -11.566  1.00  0.77           N  
ATOM   7425  H   ASN A 488      13.954 -12.604  -9.233  1.00  0.77           H  
ATOM   7426  HA  ASN A 488      13.676 -11.863 -12.149  1.00  0.77           H  
ATOM   7427 1HB  ASN A 488      11.695 -11.902 -10.494  1.00  0.77           H  
ATOM   7428 2HB  ASN A 488      12.376 -10.430  -9.945  1.00  0.77           H  
ATOM   7429 1HD2 ASN A 488       9.862  -9.474 -12.193  1.00  0.77           H  
ATOM   7430 2HD2 ASN A 488       9.998 -10.373 -10.724  1.00  0.77           H  
ATOM   7431  N   LEU A 489      14.740  -9.432 -11.885  1.00  0.75           N  
ATOM   7432  CA  LEU A 489      15.776  -8.388 -11.873  1.00  0.75           C  
ATOM   7433  C   LEU A 489      15.397  -7.043 -12.470  1.00  0.75           C  
ATOM   7434  O   LEU A 489      14.822  -6.976 -13.568  1.00  0.75           O  
ATOM   7435  CB  LEU A 489      17.038  -8.882 -12.603  1.00  0.75           C  
ATOM   7436  CG  LEU A 489      18.202  -7.827 -12.808  1.00  0.75           C  
ATOM   7437  CD1 LEU A 489      18.868  -7.436 -11.471  1.00  0.75           C  
ATOM   7438  CD2 LEU A 489      19.187  -8.393 -13.758  1.00  0.75           C  
ATOM   7439  H   LEU A 489      13.960  -9.396 -12.530  1.00  0.75           H  
ATOM   7440  HA  LEU A 489      16.040  -8.211 -10.835  1.00  0.75           H  
ATOM   7441 1HB  LEU A 489      17.440  -9.706 -12.037  1.00  0.75           H  
ATOM   7442 2HB  LEU A 489      16.750  -9.260 -13.576  1.00  0.75           H  
ATOM   7443  HG  LEU A 489      17.792  -6.925 -13.249  1.00  0.75           H  
ATOM   7444 1HD1 LEU A 489      19.650  -6.702 -11.659  1.00  0.75           H  
ATOM   7445 2HD1 LEU A 489      18.138  -7.005 -10.815  1.00  0.75           H  
ATOM   7446 3HD1 LEU A 489      19.305  -8.311 -11.008  1.00  0.75           H  
ATOM   7447 1HD2 LEU A 489      19.959  -7.665 -13.941  1.00  0.75           H  
ATOM   7448 2HD2 LEU A 489      19.625  -9.302 -13.349  1.00  0.75           H  
ATOM   7449 3HD2 LEU A 489      18.694  -8.614 -14.672  1.00  0.75           H  
ATOM   7450  N   ALA A 490      15.819  -5.982 -11.780  1.00  0.74           N  
ATOM   7451  CA  ALA A 490      15.713  -4.612 -12.284  1.00  0.74           C  
ATOM   7452  C   ALA A 490      16.950  -3.807 -11.884  1.00  0.74           C  
ATOM   7453  O   ALA A 490      17.720  -4.222 -11.014  1.00  0.74           O  
ATOM   7454  CB  ALA A 490      14.463  -3.923 -11.777  1.00  0.74           C  
ATOM   7455  H   ALA A 490      16.208  -6.154 -10.849  1.00  0.74           H  
ATOM   7456  HA  ALA A 490      15.689  -4.653 -13.370  1.00  0.74           H  
ATOM   7457 1HB  ALA A 490      14.426  -2.918 -12.198  1.00  0.74           H  
ATOM   7458 2HB  ALA A 490      13.581  -4.473 -12.086  1.00  0.74           H  
ATOM   7459 3HB  ALA A 490      14.488  -3.852 -10.705  1.00  0.74           H  
ATOM   7460  N   SER A 491      17.157  -2.668 -12.538  1.00  0.74           N  
ATOM   7461  CA  SER A 491      18.309  -1.833 -12.216  1.00  0.74           C  
ATOM   7462  C   SER A 491      18.048  -0.330 -12.317  1.00  0.74           C  
ATOM   7463  O   SER A 491      17.144   0.119 -13.027  1.00  0.74           O  
ATOM   7464  CB  SER A 491      19.435  -2.199 -13.160  1.00  0.74           C  
ATOM   7465  OG  SER A 491      19.084  -1.893 -14.491  1.00  0.74           O  
ATOM   7466  H   SER A 491      16.520  -2.394 -13.285  1.00  0.74           H  
ATOM   7467  HA  SER A 491      18.605  -2.048 -11.193  1.00  0.74           H  
ATOM   7468 1HB  SER A 491      20.338  -1.657 -12.877  1.00  0.74           H  
ATOM   7469 2HB  SER A 491      19.656  -3.265 -13.073  1.00  0.74           H  
ATOM   7470  HG  SER A 491      18.273  -2.383 -14.680  1.00  0.74           H  
ATOM   7471  N   MET A 492      18.891   0.453 -11.634  1.00  0.75           N  
ATOM   7472  CA  MET A 492      18.798   1.920 -11.673  1.00  0.75           C  
ATOM   7473  C   MET A 492      20.053   2.600 -12.215  1.00  0.75           C  
ATOM   7474  O   MET A 492      21.180   2.211 -11.907  1.00  0.75           O  
ATOM   7475  CB  MET A 492      18.442   2.432 -10.289  1.00  0.75           C  
ATOM   7476  CG  MET A 492      17.017   2.103  -9.841  1.00  0.75           C  
ATOM   7477  SD  MET A 492      16.761   2.383  -8.125  1.00  0.75           S  
ATOM   7478  CE  MET A 492      17.466   0.873  -7.497  1.00  0.75           C  
ATOM   7479  H   MET A 492      19.592  -0.001 -11.042  1.00  0.75           H  
ATOM   7480  HA  MET A 492      17.986   2.188 -12.340  1.00  0.75           H  
ATOM   7481 1HB  MET A 492      19.135   2.012  -9.557  1.00  0.75           H  
ATOM   7482 2HB  MET A 492      18.554   3.507 -10.270  1.00  0.75           H  
ATOM   7483 1HG  MET A 492      16.332   2.738 -10.379  1.00  0.75           H  
ATOM   7484 2HG  MET A 492      16.772   1.070 -10.062  1.00  0.75           H  
ATOM   7485 1HE  MET A 492      17.416   0.864  -6.418  1.00  0.75           H  
ATOM   7486 2HE  MET A 492      16.917   0.040  -7.889  1.00  0.75           H  
ATOM   7487 3HE  MET A 492      18.499   0.787  -7.815  1.00  0.75           H  
ATOM   7488  N   ASN A 493      19.835   3.631 -13.027  1.00  0.77           N  
ATOM   7489  CA  ASN A 493      20.888   4.363 -13.730  1.00  0.77           C  
ATOM   7490  C   ASN A 493      21.398   5.620 -13.058  1.00  0.77           C  
ATOM   7491  O   ASN A 493      20.796   6.707 -13.137  1.00  0.77           O  
ATOM   7492  CB  ASN A 493      20.409   4.683 -15.120  1.00  0.77           C  
ATOM   7493  CG  ASN A 493      21.375   5.349 -16.061  1.00  0.77           C  
ATOM   7494  OD1 ASN A 493      22.583   5.373 -15.864  1.00  0.77           O  
ATOM   7495  ND2 ASN A 493      20.828   5.874 -17.133  1.00  0.77           N  
ATOM   7496  H   ASN A 493      18.869   3.913 -13.179  1.00  0.77           H  
ATOM   7497  HA  ASN A 493      21.747   3.698 -13.821  1.00  0.77           H  
ATOM   7498 1HB  ASN A 493      20.203   3.757 -15.563  1.00  0.77           H  
ATOM   7499 2HB  ASN A 493      19.495   5.253 -15.060  1.00  0.77           H  
ATOM   7500 1HD2 ASN A 493      21.394   6.320 -17.829  1.00  0.77           H  
ATOM   7501 2HD2 ASN A 493      19.817   5.825 -17.249  1.00  0.77           H  
ATOM   7502  N   LEU A 494      22.520   5.463 -12.391  1.00  0.80           N  
ATOM   7503  CA  LEU A 494      23.158   6.565 -11.724  1.00  0.80           C  
ATOM   7504  C   LEU A 494      23.534   7.496 -12.866  1.00  0.80           C  
ATOM   7505  O   LEU A 494      23.951   7.023 -13.914  1.00  0.80           O  
ATOM   7506  CB  LEU A 494      24.345   6.051 -10.953  1.00  0.80           C  
ATOM   7507  CG  LEU A 494      24.032   5.120  -9.841  1.00  0.80           C  
ATOM   7508  CD1 LEU A 494      25.291   4.550  -9.372  1.00  0.80           C  
ATOM   7509  CD2 LEU A 494      23.366   5.845  -8.748  1.00  0.80           C  
ATOM   7510  H   LEU A 494      22.946   4.544 -12.361  1.00  0.80           H  
ATOM   7511  HA  LEU A 494      22.461   7.065 -11.054  1.00  0.80           H  
ATOM   7512 1HB  LEU A 494      25.028   5.554 -11.640  1.00  0.80           H  
ATOM   7513 2HB  LEU A 494      24.845   6.900 -10.531  1.00  0.80           H  
ATOM   7514  HG  LEU A 494      23.383   4.327 -10.196  1.00  0.80           H  
ATOM   7515 1HD1 LEU A 494      25.113   3.869  -8.560  1.00  0.80           H  
ATOM   7516 2HD1 LEU A 494      25.723   4.028 -10.199  1.00  0.80           H  
ATOM   7517 3HD1 LEU A 494      25.958   5.334  -9.039  1.00  0.80           H  
ATOM   7518 1HD2 LEU A 494      23.151   5.184  -7.930  1.00  0.80           H  
ATOM   7519 2HD2 LEU A 494      24.031   6.606  -8.409  1.00  0.80           H  
ATOM   7520 3HD2 LEU A 494      22.436   6.279  -9.112  1.00  0.80           H  
ATOM   7521  N   LEU A 495      23.352   8.787 -12.671  1.00  0.84           N  
ATOM   7522  CA  LEU A 495      23.494   9.852 -13.678  1.00  0.84           C  
ATOM   7523  C   LEU A 495      22.208   9.924 -14.488  1.00  0.84           C  
ATOM   7524  O   LEU A 495      22.276   9.451 -15.616  1.00  0.84           O  
ATOM   7525  CB  LEU A 495      24.610   9.622 -14.722  1.00  0.84           C  
ATOM   7526  CG  LEU A 495      24.723  10.804 -15.758  1.00  0.84           C  
ATOM   7527  CD1 LEU A 495      25.118  12.075 -15.009  1.00  0.84           C  
ATOM   7528  CD2 LEU A 495      25.709  10.451 -16.886  1.00  0.84           C  
ATOM   7529  H   LEU A 495      23.056   9.065 -11.749  1.00  0.84           H  
ATOM   7530  HA  LEU A 495      23.646  10.799 -13.180  1.00  0.84           H  
ATOM   7531 1HB  LEU A 495      25.572   9.481 -14.226  1.00  0.84           H  
ATOM   7532 2HB  LEU A 495      24.386   8.759 -15.331  1.00  0.84           H  
ATOM   7533  HG  LEU A 495      23.744  10.984 -16.205  1.00  0.84           H  
ATOM   7534 1HD1 LEU A 495      25.178  12.911 -15.705  1.00  0.84           H  
ATOM   7535 2HD1 LEU A 495      24.368  12.286 -14.263  1.00  0.84           H  
ATOM   7536 3HD1 LEU A 495      26.070  11.940 -14.530  1.00  0.84           H  
ATOM   7537 1HD2 LEU A 495      25.764  11.276 -17.598  1.00  0.84           H  
ATOM   7538 2HD2 LEU A 495      26.677  10.271 -16.484  1.00  0.84           H  
ATOM   7539 3HD2 LEU A 495      25.368   9.553 -17.402  1.00  0.84           H  
ATOM   7540  N   THR A 496      21.167   9.655 -13.713  1.00  0.92           N  
ATOM   7541  CA  THR A 496      19.918  10.363 -13.916  1.00  0.92           C  
ATOM   7542  C   THR A 496      19.517  10.975 -12.588  1.00  0.92           C  
ATOM   7543  O   THR A 496      18.611  11.800 -12.489  1.00  0.92           O  
ATOM   7544  CB  THR A 496      18.822   9.439 -14.392  1.00  0.92           C  
ATOM   7545  OG1 THR A 496      18.592   8.454 -13.385  1.00  0.92           O  
ATOM   7546  CG2 THR A 496      19.167   8.753 -15.705  1.00  0.92           C  
ATOM   7547  H   THR A 496      21.007   8.647 -13.611  1.00  0.92           H  
ATOM   7548  HA  THR A 496      20.067  11.164 -14.640  1.00  0.92           H  
ATOM   7549  HB  THR A 496      17.933  10.035 -14.528  1.00  0.92           H  
ATOM   7550  HG1 THR A 496      19.369   7.839 -13.329  1.00  0.92           H  
ATOM   7551 1HG2 THR A 496      18.346   8.124 -16.013  1.00  0.92           H  
ATOM   7552 2HG2 THR A 496      19.347   9.500 -16.473  1.00  0.92           H  
ATOM   7553 3HG2 THR A 496      20.055   8.143 -15.580  1.00  0.92           H  
ATOM   7554  N   PHE A 497      20.235  10.532 -11.573  1.00  1.01           N  
ATOM   7555  CA  PHE A 497      20.050  10.895 -10.182  1.00  1.01           C  
ATOM   7556  C   PHE A 497      21.190  11.814  -9.765  1.00  1.01           C  
ATOM   7557  O   PHE A 497      21.502  11.924  -8.591  1.00  1.01           O  
ATOM   7558  CB  PHE A 497      20.078   9.643  -9.303  1.00  1.01           C  
ATOM   7559  CG  PHE A 497      19.004   8.624  -9.581  1.00  1.01           C  
ATOM   7560  CD1 PHE A 497      19.317   7.480 -10.298  1.00  1.01           C  
ATOM   7561  CD2 PHE A 497      17.708   8.776  -9.121  1.00  1.01           C  
ATOM   7562  CE1 PHE A 497      18.379   6.519 -10.561  1.00  1.01           C  
ATOM   7563  CE2 PHE A 497      16.760   7.805  -9.381  1.00  1.01           C  
ATOM   7564  CZ  PHE A 497      17.108   6.670 -10.107  1.00  1.01           C  
ATOM   7565  H   PHE A 497      20.952   9.864 -11.797  1.00  1.01           H  
ATOM   7566  HA  PHE A 497      19.100  11.419 -10.063  1.00  1.01           H  
ATOM   7567 1HB  PHE A 497      21.012   9.157  -9.460  1.00  1.01           H  
ATOM   7568 2HB  PHE A 497      20.017   9.930  -8.247  1.00  1.01           H  
ATOM   7569  HD1 PHE A 497      20.322   7.351 -10.660  1.00  1.01           H  
ATOM   7570  HD2 PHE A 497      17.442   9.669  -8.548  1.00  1.01           H  
ATOM   7571  HE1 PHE A 497      18.654   5.636 -11.137  1.00  1.01           H  
ATOM   7572  HE2 PHE A 497      15.745   7.934  -9.016  1.00  1.01           H  
ATOM   7573  HZ  PHE A 497      16.383   5.902 -10.320  1.00  1.01           H  
ATOM   7574  N   PHE A 498      21.849  12.430 -10.737  1.00  1.13           N  
ATOM   7575  CA  PHE A 498      22.980  13.314 -10.454  1.00  1.13           C  
ATOM   7576  C   PHE A 498      22.715  14.687 -11.044  1.00  1.13           C  
ATOM   7577  O   PHE A 498      22.311  14.813 -12.203  1.00  1.13           O  
ATOM   7578  CB  PHE A 498      24.267  12.714 -11.006  1.00  1.13           C  
ATOM   7579  CG  PHE A 498      25.514  13.473 -10.751  1.00  1.13           C  
ATOM   7580  CD1 PHE A 498      26.049  13.514  -9.494  1.00  1.13           C  
ATOM   7581  CD2 PHE A 498      26.175  14.128 -11.779  1.00  1.13           C  
ATOM   7582  CE1 PHE A 498      27.203  14.192  -9.254  1.00  1.13           C  
ATOM   7583  CE2 PHE A 498      27.341  14.808 -11.534  1.00  1.13           C  
ATOM   7584  CZ  PHE A 498      27.854  14.836 -10.271  1.00  1.13           C  
ATOM   7585  H   PHE A 498      21.539  12.308 -11.691  1.00  1.13           H  
ATOM   7586  HA  PHE A 498      23.084  13.430  -9.375  1.00  1.13           H  
ATOM   7587 1HB  PHE A 498      24.391  11.715 -10.608  1.00  1.13           H  
ATOM   7588 2HB  PHE A 498      24.169  12.633 -12.061  1.00  1.13           H  
ATOM   7589  HD1 PHE A 498      25.539  13.001  -8.683  1.00  1.13           H  
ATOM   7590  HD2 PHE A 498      25.764  14.100 -12.787  1.00  1.13           H  
ATOM   7591  HE1 PHE A 498      27.609  14.225  -8.252  1.00  1.13           H  
ATOM   7592  HE2 PHE A 498      27.861  15.329 -12.342  1.00  1.13           H  
ATOM   7593  HZ  PHE A 498      28.776  15.376 -10.077  1.00  1.13           H  
ATOM   7594  N   GLU A 499      22.914  15.710 -10.224  1.00  1.23           N  
ATOM   7595  CA  GLU A 499      22.654  17.086 -10.607  1.00  1.23           C  
ATOM   7596  C   GLU A 499      23.813  17.976 -10.207  1.00  1.23           C  
ATOM   7597  O   GLU A 499      24.287  17.923  -9.071  1.00  1.23           O  
ATOM   7598  CB  GLU A 499      21.361  17.577  -9.939  1.00  1.23           C  
ATOM   7599  CG  GLU A 499      20.958  19.001 -10.303  1.00  1.23           C  
ATOM   7600  CD  GLU A 499      19.647  19.427  -9.680  1.00  1.23           C  
ATOM   7601  OE1 GLU A 499      19.030  18.624  -9.019  1.00  1.23           O  
ATOM   7602  OE2 GLU A 499      19.267  20.559  -9.867  1.00  1.23           O  
ATOM   7603  H   GLU A 499      23.278  15.525  -9.288  1.00  1.23           H  
ATOM   7604  HA  GLU A 499      22.541  17.137 -11.689  1.00  1.23           H  
ATOM   7605 1HB  GLU A 499      20.540  16.915 -10.217  1.00  1.23           H  
ATOM   7606 2HB  GLU A 499      21.471  17.523  -8.856  1.00  1.23           H  
ATOM   7607 1HG  GLU A 499      21.739  19.685  -9.971  1.00  1.23           H  
ATOM   7608 2HG  GLU A 499      20.884  19.078 -11.386  1.00  1.23           H  
ATOM   7609  N   ALA A 500      24.257  18.826 -11.124  1.00  1.28           N  
ATOM   7610  CA  ALA A 500      25.390  19.682 -10.820  1.00  1.28           C  
ATOM   7611  C   ALA A 500      26.544  18.794 -10.355  1.00  1.28           C  
ATOM   7612  O   ALA A 500      27.013  17.959 -11.123  1.00  1.28           O  
ATOM   7613  CB  ALA A 500      25.017  20.736  -9.779  1.00  1.28           C  
ATOM   7614  H   ALA A 500      23.825  18.854 -12.037  1.00  1.28           H  
ATOM   7615  HA  ALA A 500      25.699  20.188 -11.735  1.00  1.28           H  
ATOM   7616 1HB  ALA A 500      25.879  21.372  -9.587  1.00  1.28           H  
ATOM   7617 2HB  ALA A 500      24.201  21.345 -10.167  1.00  1.28           H  
ATOM   7618 3HB  ALA A 500      24.700  20.276  -8.850  1.00  1.28           H  
ATOM   7619  N   GLY A 501      27.032  19.006  -9.133  1.00  1.27           N  
ATOM   7620  CA  GLY A 501      28.139  18.219  -8.605  1.00  1.27           C  
ATOM   7621  C   GLY A 501      27.741  17.199  -7.521  1.00  1.27           C  
ATOM   7622  O   GLY A 501      28.629  16.662  -6.846  1.00  1.27           O  
ATOM   7623  H   GLY A 501      26.612  19.707  -8.546  1.00  1.27           H  
ATOM   7624 1HA  GLY A 501      28.625  17.695  -9.428  1.00  1.27           H  
ATOM   7625 2HA  GLY A 501      28.884  18.899  -8.195  1.00  1.27           H  
ATOM   7626  N   ARG A 502      26.433  16.948  -7.321  1.00  1.19           N  
ATOM   7627  CA  ARG A 502      25.983  16.058  -6.235  1.00  1.19           C  
ATOM   7628  C   ARG A 502      24.890  15.034  -6.587  1.00  1.19           C  
ATOM   7629  O   ARG A 502      24.133  15.174  -7.550  1.00  1.19           O  
ATOM   7630  CB  ARG A 502      25.515  16.869  -5.035  1.00  1.19           C  
ATOM   7631  CG  ARG A 502      26.603  17.701  -4.335  1.00  1.19           C  
ATOM   7632  CD  ARG A 502      27.559  16.777  -3.661  1.00  1.19           C  
ATOM   7633  NE  ARG A 502      28.579  17.441  -2.864  1.00  1.19           N  
ATOM   7634  CZ  ARG A 502      29.776  17.875  -3.306  1.00  1.19           C  
ATOM   7635  NH1 ARG A 502      30.130  17.743  -4.569  1.00  1.19           N  
ATOM   7636  NH2 ARG A 502      30.614  18.440  -2.452  1.00  1.19           N  
ATOM   7637  H   ARG A 502      25.740  17.387  -7.930  1.00  1.19           H  
ATOM   7638  HA  ARG A 502      26.852  15.489  -5.906  1.00  1.19           H  
ATOM   7639 1HB  ARG A 502      24.728  17.552  -5.347  1.00  1.19           H  
ATOM   7640 2HB  ARG A 502      25.087  16.197  -4.287  1.00  1.19           H  
ATOM   7641 1HG  ARG A 502      27.139  18.327  -5.040  1.00  1.19           H  
ATOM   7642 2HG  ARG A 502      26.143  18.326  -3.571  1.00  1.19           H  
ATOM   7643 1HD  ARG A 502      26.996  16.133  -3.019  1.00  1.19           H  
ATOM   7644 2HD  ARG A 502      28.061  16.168  -4.406  1.00  1.19           H  
ATOM   7645  HE  ARG A 502      28.378  17.564  -1.880  1.00  1.19           H  
ATOM   7646 1HH1 ARG A 502      29.503  17.306  -5.262  1.00  1.19           H  
ATOM   7647 2HH1 ARG A 502      31.033  18.071  -4.869  1.00  1.19           H  
ATOM   7648 1HH2 ARG A 502      30.356  18.532  -1.477  1.00  1.19           H  
ATOM   7649 2HH2 ARG A 502      31.514  18.765  -2.767  1.00  1.19           H  
ATOM   7650  N   PHE A 503      24.835  13.964  -5.788  1.00  1.06           N  
ATOM   7651  CA  PHE A 503      23.875  12.883  -6.007  1.00  1.06           C  
ATOM   7652  C   PHE A 503      22.517  13.071  -5.305  1.00  1.06           C  
ATOM   7653  O   PHE A 503      22.436  13.280  -4.089  1.00  1.06           O  
ATOM   7654  CB  PHE A 503      24.495  11.563  -5.558  1.00  1.06           C  
ATOM   7655  CG  PHE A 503      23.693  10.400  -5.914  1.00  1.06           C  
ATOM   7656  CD1 PHE A 503      23.705   9.998  -7.212  1.00  1.06           C  
ATOM   7657  CD2 PHE A 503      22.933   9.697  -5.000  1.00  1.06           C  
ATOM   7658  CE1 PHE A 503      22.991   8.942  -7.604  1.00  1.06           C  
ATOM   7659  CE2 PHE A 503      22.200   8.615  -5.397  1.00  1.06           C  
ATOM   7660  CZ  PHE A 503      22.227   8.237  -6.703  1.00  1.06           C  
ATOM   7661  H   PHE A 503      25.476  13.895  -5.010  1.00  1.06           H  
ATOM   7662  HA  PHE A 503      23.682  12.814  -7.077  1.00  1.06           H  
ATOM   7663 1HB  PHE A 503      25.453  11.451  -6.016  1.00  1.06           H  
ATOM   7664 2HB  PHE A 503      24.641  11.571  -4.488  1.00  1.06           H  
ATOM   7665  HD1 PHE A 503      24.300  10.552  -7.936  1.00  1.06           H  
ATOM   7666  HD2 PHE A 503      22.915  10.008  -3.973  1.00  1.06           H  
ATOM   7667  HE1 PHE A 503      23.021   8.652  -8.645  1.00  1.06           H  
ATOM   7668  HE2 PHE A 503      21.603   8.059  -4.680  1.00  1.06           H  
ATOM   7669  HZ  PHE A 503      21.649   7.382  -7.031  1.00  1.06           H  
ATOM   7670  N   ASP A 504      21.436  12.946  -6.073  1.00  0.93           N  
ATOM   7671  CA  ASP A 504      20.074  13.060  -5.563  1.00  0.93           C  
ATOM   7672  C   ASP A 504      19.641  11.775  -4.907  1.00  0.93           C  
ATOM   7673  O   ASP A 504      18.822  11.016  -5.438  1.00  0.93           O  
ATOM   7674  CB  ASP A 504      19.088  13.411  -6.688  1.00  0.93           C  
ATOM   7675  CG  ASP A 504      17.628  13.578  -6.215  1.00  0.93           C  
ATOM   7676  OD1 ASP A 504      17.389  13.547  -5.026  1.00  0.93           O  
ATOM   7677  OD2 ASP A 504      16.756  13.670  -7.050  1.00  0.93           O  
ATOM   7678  H   ASP A 504      21.563  12.743  -7.054  1.00  0.93           H  
ATOM   7679  HA  ASP A 504      20.049  13.854  -4.817  1.00  0.93           H  
ATOM   7680 1HB  ASP A 504      19.411  14.333  -7.179  1.00  0.93           H  
ATOM   7681 2HB  ASP A 504      19.117  12.619  -7.441  1.00  0.93           H  
ATOM   7682  N   ALA A 505      20.152  11.587  -3.705  1.00  0.82           N  
ATOM   7683  CA  ALA A 505      19.891  10.393  -2.939  1.00  0.82           C  
ATOM   7684  C   ALA A 505      18.418  10.200  -2.651  1.00  0.82           C  
ATOM   7685  O   ALA A 505      17.947   9.070  -2.655  1.00  0.82           O  
ATOM   7686  CB  ALA A 505      20.658  10.454  -1.660  1.00  0.82           C  
ATOM   7687  H   ALA A 505      20.820  12.287  -3.378  1.00  0.82           H  
ATOM   7688  HA  ALA A 505      20.230   9.543  -3.519  1.00  0.82           H  
ATOM   7689 1HB  ALA A 505      20.502   9.541  -1.098  1.00  0.82           H  
ATOM   7690 2HB  ALA A 505      21.682  10.566  -1.901  1.00  0.82           H  
ATOM   7691 3HB  ALA A 505      20.321  11.310  -1.089  1.00  0.82           H  
ATOM   7692  N   GLU A 506      17.674  11.275  -2.394  1.00  0.75           N  
ATOM   7693  CA  GLU A 506      16.258  11.092  -2.092  1.00  0.75           C  
ATOM   7694  C   GLU A 506      15.514  10.573  -3.319  1.00  0.75           C  
ATOM   7695  O   GLU A 506      14.652   9.687  -3.210  1.00  0.75           O  
ATOM   7696  CB  GLU A 506      15.643  12.384  -1.566  1.00  0.75           C  
ATOM   7697  CG  GLU A 506      16.154  12.775  -0.167  1.00  0.75           C  
ATOM   7698  CD  GLU A 506      15.576  14.073   0.353  1.00  0.75           C  
ATOM   7699  OE1 GLU A 506      14.874  14.731  -0.378  1.00  0.75           O  
ATOM   7700  OE2 GLU A 506      15.842  14.403   1.486  1.00  0.75           O  
ATOM   7701  H   GLU A 506      18.082  12.200  -2.429  1.00  0.75           H  
ATOM   7702  HA  GLU A 506      16.171  10.341  -1.307  1.00  0.75           H  
ATOM   7703 1HB  GLU A 506      15.872  13.200  -2.255  1.00  0.75           H  
ATOM   7704 2HB  GLU A 506      14.559  12.284  -1.522  1.00  0.75           H  
ATOM   7705 1HG  GLU A 506      15.907  11.976   0.532  1.00  0.75           H  
ATOM   7706 2HG  GLU A 506      17.242  12.857  -0.206  1.00  0.75           H  
ATOM   7707  N   GLY A 507      15.871  11.088  -4.504  1.00  0.70           N  
ATOM   7708  CA  GLY A 507      15.266  10.606  -5.736  1.00  0.70           C  
ATOM   7709  C   GLY A 507      15.590   9.125  -5.906  1.00  0.70           C  
ATOM   7710  O   GLY A 507      14.732   8.328  -6.304  1.00  0.70           O  
ATOM   7711  H   GLY A 507      16.557  11.855  -4.562  1.00  0.70           H  
ATOM   7712 1HA  GLY A 507      14.189  10.760  -5.709  1.00  0.70           H  
ATOM   7713 2HA  GLY A 507      15.663  11.177  -6.578  1.00  0.70           H  
ATOM   7714  N   TYR A 508      16.832   8.760  -5.552  1.00  0.67           N  
ATOM   7715  CA  TYR A 508      17.304   7.384  -5.631  1.00  0.67           C  
ATOM   7716  C   TYR A 508      16.517   6.471  -4.682  1.00  0.67           C  
ATOM   7717  O   TYR A 508      16.113   5.365  -5.061  1.00  0.67           O  
ATOM   7718  CB  TYR A 508      18.794   7.274  -5.354  1.00  0.67           C  
ATOM   7719  CG  TYR A 508      19.220   5.927  -5.639  1.00  0.67           C  
ATOM   7720  CD1 TYR A 508      19.407   5.586  -6.957  1.00  0.67           C  
ATOM   7721  CD2 TYR A 508      19.370   5.005  -4.638  1.00  0.67           C  
ATOM   7722  CE1 TYR A 508      19.735   4.331  -7.289  1.00  0.67           C  
ATOM   7723  CE2 TYR A 508      19.700   3.725  -4.970  1.00  0.67           C  
ATOM   7724  CZ  TYR A 508      19.872   3.391  -6.299  1.00  0.67           C  
ATOM   7725  OH  TYR A 508      20.167   2.128  -6.658  1.00  0.67           O  
ATOM   7726  H   TYR A 508      17.483   9.492  -5.256  1.00  0.67           H  
ATOM   7727  HA  TYR A 508      17.131   7.021  -6.641  1.00  0.67           H  
ATOM   7728 1HB  TYR A 508      19.342   7.974  -5.984  1.00  0.67           H  
ATOM   7729 2HB  TYR A 508      19.008   7.497  -4.315  1.00  0.67           H  
ATOM   7730  HD1 TYR A 508      19.276   6.333  -7.728  1.00  0.67           H  
ATOM   7731  HD2 TYR A 508      19.208   5.286  -3.598  1.00  0.67           H  
ATOM   7732  HE1 TYR A 508      19.875   4.060  -8.331  1.00  0.67           H  
ATOM   7733  HE2 TYR A 508      19.806   2.982  -4.193  1.00  0.67           H  
ATOM   7734  HH  TYR A 508      20.303   1.595  -5.877  1.00  0.67           H  
ATOM   7735  N   VAL A 509      16.307   6.919  -3.438  1.00  0.65           N  
ATOM   7736  CA  VAL A 509      15.552   6.131  -2.465  1.00  0.65           C  
ATOM   7737  C   VAL A 509      14.153   5.848  -2.988  1.00  0.65           C  
ATOM   7738  O   VAL A 509      13.682   4.707  -2.942  1.00  0.65           O  
ATOM   7739  CB  VAL A 509      15.441   6.886  -1.119  1.00  0.65           C  
ATOM   7740  CG1 VAL A 509      14.428   6.194  -0.205  1.00  0.65           C  
ATOM   7741  CG2 VAL A 509      16.811   6.929  -0.424  1.00  0.65           C  
ATOM   7742  H   VAL A 509      16.689   7.825  -3.166  1.00  0.65           H  
ATOM   7743  HA  VAL A 509      16.073   5.187  -2.303  1.00  0.65           H  
ATOM   7744  HB  VAL A 509      15.095   7.902  -1.310  1.00  0.65           H  
ATOM   7745 1HG1 VAL A 509      14.352   6.744   0.729  1.00  0.65           H  
ATOM   7746 2HG1 VAL A 509      13.455   6.178  -0.694  1.00  0.65           H  
ATOM   7747 3HG1 VAL A 509      14.729   5.197  -0.001  1.00  0.65           H  
ATOM   7748 1HG2 VAL A 509      16.728   7.471   0.516  1.00  0.65           H  
ATOM   7749 2HG2 VAL A 509      17.136   5.931  -0.230  1.00  0.65           H  
ATOM   7750 3HG2 VAL A 509      17.532   7.416  -1.049  1.00  0.65           H  
ATOM   7751  N   HIS A 510      13.499   6.869  -3.535  1.00  0.64           N  
ATOM   7752  CA  HIS A 510      12.171   6.675  -4.097  1.00  0.64           C  
ATOM   7753  C   HIS A 510      12.229   5.673  -5.244  1.00  0.64           C  
ATOM   7754  O   HIS A 510      11.410   4.755  -5.301  1.00  0.64           O  
ATOM   7755  CB  HIS A 510      11.549   7.999  -4.520  1.00  0.64           C  
ATOM   7756  CG  HIS A 510      10.141   7.883  -5.092  1.00  0.64           C  
ATOM   7757  ND1 HIS A 510       9.044   7.493  -4.342  1.00  0.64           N  
ATOM   7758  CD2 HIS A 510       9.668   8.183  -6.311  1.00  0.64           C  
ATOM   7759  CE1 HIS A 510       7.955   7.542  -5.111  1.00  0.64           C  
ATOM   7760  NE2 HIS A 510       8.314   7.974  -6.308  1.00  0.64           N  
ATOM   7761  H   HIS A 510      13.928   7.799  -3.548  1.00  0.64           H  
ATOM   7762  HA  HIS A 510      11.522   6.251  -3.334  1.00  0.64           H  
ATOM   7763 1HB  HIS A 510      11.520   8.674  -3.663  1.00  0.64           H  
ATOM   7764 2HB  HIS A 510      12.183   8.467  -5.276  1.00  0.64           H  
ATOM   7765  HD2 HIS A 510      10.237   8.544  -7.116  1.00  0.64           H  
ATOM   7766  HE1 HIS A 510       6.946   7.290  -4.800  1.00  0.64           H  
ATOM   7767  HE2 HIS A 510       7.706   8.159  -7.134  1.00  0.64           H  
ATOM   7768  N   ALA A 511      13.190   5.830  -6.160  1.00  0.63           N  
ATOM   7769  CA  ALA A 511      13.314   4.885  -7.264  1.00  0.63           C  
ATOM   7770  C   ALA A 511      13.537   3.462  -6.749  1.00  0.63           C  
ATOM   7771  O   ALA A 511      12.965   2.502  -7.262  1.00  0.63           O  
ATOM   7772  CB  ALA A 511      14.470   5.284  -8.154  1.00  0.63           C  
ATOM   7773  H   ALA A 511      13.839   6.617  -6.092  1.00  0.63           H  
ATOM   7774  HA  ALA A 511      12.391   4.899  -7.835  1.00  0.63           H  
ATOM   7775 1HB  ALA A 511      14.559   4.584  -8.974  1.00  0.63           H  
ATOM   7776 2HB  ALA A 511      14.280   6.283  -8.529  1.00  0.63           H  
ATOM   7777 3HB  ALA A 511      15.392   5.275  -7.576  1.00  0.63           H  
ATOM   7778  N   THR A 512      14.317   3.307  -5.694  1.00  0.62           N  
ATOM   7779  CA  THR A 512      14.563   1.978  -5.178  1.00  0.62           C  
ATOM   7780  C   THR A 512      13.248   1.379  -4.702  1.00  0.62           C  
ATOM   7781  O   THR A 512      12.943   0.213  -4.991  1.00  0.62           O  
ATOM   7782  CB  THR A 512      15.601   2.022  -4.055  1.00  0.62           C  
ATOM   7783  OG1 THR A 512      16.816   2.554  -4.568  1.00  0.62           O  
ATOM   7784  CG2 THR A 512      15.855   0.647  -3.507  1.00  0.62           C  
ATOM   7785  H   THR A 512      14.786   4.111  -5.280  1.00  0.62           H  
ATOM   7786  HA  THR A 512      14.944   1.352  -5.979  1.00  0.62           H  
ATOM   7787  HB  THR A 512      15.242   2.667  -3.268  1.00  0.62           H  
ATOM   7788  HG1 THR A 512      16.638   3.463  -4.912  1.00  0.62           H  
ATOM   7789 1HG2 THR A 512      16.584   0.710  -2.722  1.00  0.62           H  
ATOM   7790 2HG2 THR A 512      14.929   0.234  -3.110  1.00  0.62           H  
ATOM   7791 3HG2 THR A 512      16.231   0.008  -4.290  1.00  0.62           H  
ATOM   7792  N   ARG A 513      12.448   2.178  -3.983  1.00  0.62           N  
ATOM   7793  CA  ARG A 513      11.157   1.701  -3.505  1.00  0.62           C  
ATOM   7794  C   ARG A 513      10.242   1.336  -4.684  1.00  0.62           C  
ATOM   7795  O   ARG A 513       9.643   0.262  -4.718  1.00  0.62           O  
ATOM   7796  CB  ARG A 513      10.449   2.785  -2.684  1.00  0.62           C  
ATOM   7797  CG  ARG A 513      11.052   3.123  -1.331  1.00  0.62           C  
ATOM   7798  CD  ARG A 513      10.328   4.245  -0.671  1.00  0.62           C  
ATOM   7799  NE  ARG A 513       8.935   3.898  -0.357  1.00  0.62           N  
ATOM   7800  CZ  ARG A 513       8.518   3.282   0.783  1.00  0.62           C  
ATOM   7801  NH1 ARG A 513       9.384   2.964   1.723  1.00  0.62           N  
ATOM   7802  NH2 ARG A 513       7.233   3.001   0.965  1.00  0.62           N  
ATOM   7803  H   ARG A 513      12.755   3.128  -3.761  1.00  0.62           H  
ATOM   7804  HA  ARG A 513      11.316   0.819  -2.884  1.00  0.62           H  
ATOM   7805 1HB  ARG A 513      10.417   3.706  -3.255  1.00  0.62           H  
ATOM   7806 2HB  ARG A 513       9.420   2.479  -2.510  1.00  0.62           H  
ATOM   7807 1HG  ARG A 513      11.019   2.270  -0.681  1.00  0.62           H  
ATOM   7808 2HG  ARG A 513      12.077   3.431  -1.476  1.00  0.62           H  
ATOM   7809 1HD  ARG A 513      10.836   4.506   0.256  1.00  0.62           H  
ATOM   7810 2HD  ARG A 513      10.324   5.107  -1.338  1.00  0.62           H  
ATOM   7811  HE  ARG A 513       8.234   4.124  -1.050  1.00  0.62           H  
ATOM   7812 1HH1 ARG A 513      10.361   3.166   1.606  1.00  0.62           H  
ATOM   7813 2HH1 ARG A 513       9.048   2.510   2.591  1.00  0.62           H  
ATOM   7814 1HH2 ARG A 513       6.551   3.236   0.259  1.00  0.62           H  
ATOM   7815 2HH2 ARG A 513       6.935   2.514   1.830  1.00  0.62           H  
ATOM   7816  N   LEU A 514      10.198   2.187  -5.714  1.00  0.62           N  
ATOM   7817  CA  LEU A 514       9.307   1.920  -6.845  1.00  0.62           C  
ATOM   7818  C   LEU A 514       9.641   0.637  -7.568  1.00  0.62           C  
ATOM   7819  O   LEU A 514       8.738  -0.084  -7.983  1.00  0.62           O  
ATOM   7820  CB  LEU A 514       9.390   3.029  -7.895  1.00  0.62           C  
ATOM   7821  CG  LEU A 514       8.807   4.394  -7.577  1.00  0.62           C  
ATOM   7822  CD1 LEU A 514       9.221   5.359  -8.710  1.00  0.62           C  
ATOM   7823  CD2 LEU A 514       7.267   4.286  -7.477  1.00  0.62           C  
ATOM   7824  H   LEU A 514      10.736   3.053  -5.680  1.00  0.62           H  
ATOM   7825  HA  LEU A 514       8.288   1.850  -6.468  1.00  0.62           H  
ATOM   7826 1HB  LEU A 514      10.440   3.184  -8.125  1.00  0.62           H  
ATOM   7827 2HB  LEU A 514       8.910   2.677  -8.787  1.00  0.62           H  
ATOM   7828  HG  LEU A 514       9.211   4.768  -6.634  1.00  0.62           H  
ATOM   7829 1HD1 LEU A 514       8.825   6.346  -8.518  1.00  0.62           H  
ATOM   7830 2HD1 LEU A 514      10.303   5.415  -8.765  1.00  0.62           H  
ATOM   7831 3HD1 LEU A 514       8.830   4.991  -9.660  1.00  0.62           H  
ATOM   7832 1HD2 LEU A 514       6.847   5.272  -7.263  1.00  0.62           H  
ATOM   7833 2HD2 LEU A 514       6.865   3.919  -8.426  1.00  0.62           H  
ATOM   7834 3HD2 LEU A 514       7.002   3.596  -6.677  1.00  0.62           H  
ATOM   7835  N   TRP A 515      10.931   0.368  -7.726  1.00  0.62           N  
ATOM   7836  CA  TRP A 515      11.401  -0.809  -8.432  1.00  0.62           C  
ATOM   7837  C   TRP A 515      11.355  -2.071  -7.583  1.00  0.62           C  
ATOM   7838  O   TRP A 515      11.108  -3.170  -8.089  1.00  0.62           O  
ATOM   7839  CB  TRP A 515      12.734  -0.440  -9.038  1.00  0.62           C  
ATOM   7840  CG  TRP A 515      12.375   0.456 -10.213  1.00  0.62           C  
ATOM   7841  CD1 TRP A 515      12.287   1.818 -10.235  1.00  0.62           C  
ATOM   7842  CD2 TRP A 515      12.031   0.029 -11.540  1.00  0.62           C  
ATOM   7843  NE1 TRP A 515      11.881   2.244 -11.447  1.00  0.62           N  
ATOM   7844  CE2 TRP A 515      11.729   1.180 -12.268  1.00  0.62           C  
ATOM   7845  CE3 TRP A 515      11.945  -1.209 -12.159  1.00  0.62           C  
ATOM   7846  CZ2 TRP A 515      11.354   1.133 -13.588  1.00  0.62           C  
ATOM   7847  CZ3 TRP A 515      11.572  -1.255 -13.476  1.00  0.62           C  
ATOM   7848  CH2 TRP A 515      11.284  -0.100 -14.165  1.00  0.62           C  
ATOM   7849  H   TRP A 515      11.620   1.031  -7.365  1.00  0.62           H  
ATOM   7850  HA  TRP A 515      10.732  -0.963  -9.277  1.00  0.62           H  
ATOM   7851 1HB  TRP A 515      13.356   0.104  -8.315  1.00  0.62           H  
ATOM   7852 2HB  TRP A 515      13.270  -1.323  -9.382  1.00  0.62           H  
ATOM   7853  HD1 TRP A 515      12.475   2.474  -9.425  1.00  0.62           H  
ATOM   7854  HE1 TRP A 515      11.727   3.206 -11.706  1.00  0.62           H  
ATOM   7855  HE3 TRP A 515      12.166  -2.119 -11.610  1.00  0.62           H  
ATOM   7856  HZ2 TRP A 515      11.117   2.031 -14.164  1.00  0.62           H  
ATOM   7857  HZ3 TRP A 515      11.502  -2.229 -13.954  1.00  0.62           H  
ATOM   7858  HH2 TRP A 515      10.984  -0.157 -15.185  1.00  0.62           H  
ATOM   7859  N   THR A 516      11.492  -1.930  -6.272  1.00  0.63           N  
ATOM   7860  CA  THR A 516      11.364  -3.093  -5.420  1.00  0.63           C  
ATOM   7861  C   THR A 516       9.931  -3.603  -5.535  1.00  0.63           C  
ATOM   7862  O   THR A 516       9.691  -4.802  -5.690  1.00  0.63           O  
ATOM   7863  CB  THR A 516      11.673  -2.752  -3.968  1.00  0.63           C  
ATOM   7864  OG1 THR A 516      13.017  -2.262  -3.881  1.00  0.63           O  
ATOM   7865  CG2 THR A 516      11.512  -3.992  -3.093  1.00  0.63           C  
ATOM   7866  H   THR A 516      11.724  -1.026  -5.860  1.00  0.63           H  
ATOM   7867  HA  THR A 516      12.047  -3.869  -5.765  1.00  0.63           H  
ATOM   7868  HB  THR A 516      10.997  -1.971  -3.632  1.00  0.63           H  
ATOM   7869  HG1 THR A 516      13.084  -1.440  -4.424  1.00  0.63           H  
ATOM   7870 1HG2 THR A 516      11.739  -3.748  -2.061  1.00  0.63           H  
ATOM   7871 2HG2 THR A 516      10.484  -4.356  -3.162  1.00  0.63           H  
ATOM   7872 3HG2 THR A 516      12.191  -4.766  -3.436  1.00  0.63           H  
ATOM   7873  N   VAL A 517       8.983  -2.668  -5.521  1.00  0.63           N  
ATOM   7874  CA  VAL A 517       7.568  -2.983  -5.589  1.00  0.63           C  
ATOM   7875  C   VAL A 517       7.110  -3.780  -6.790  1.00  0.63           C  
ATOM   7876  O   VAL A 517       6.396  -4.758  -6.612  1.00  0.63           O  
ATOM   7877  CB  VAL A 517       6.773  -1.692  -5.523  1.00  0.63           C  
ATOM   7878  CG1 VAL A 517       5.351  -1.953  -5.883  1.00  0.63           C  
ATOM   7879  CG2 VAL A 517       6.876  -1.147  -4.114  1.00  0.63           C  
ATOM   7880  H   VAL A 517       9.257  -1.688  -5.413  1.00  0.63           H  
ATOM   7881  HA  VAL A 517       7.324  -3.562  -4.709  1.00  0.63           H  
ATOM   7882  HB  VAL A 517       7.187  -0.974  -6.227  1.00  0.63           H  
ATOM   7883 1HG1 VAL A 517       4.796  -1.023  -5.832  1.00  0.63           H  
ATOM   7884 2HG1 VAL A 517       5.303  -2.336  -6.890  1.00  0.63           H  
ATOM   7885 3HG1 VAL A 517       4.937  -2.684  -5.204  1.00  0.63           H  
ATOM   7886 1HG2 VAL A 517       6.342  -0.208  -4.049  1.00  0.63           H  
ATOM   7887 2HG2 VAL A 517       6.457  -1.859  -3.422  1.00  0.63           H  
ATOM   7888 3HG2 VAL A 517       7.897  -0.986  -3.862  1.00  0.63           H  
ATOM   7889  N   THR A 518       7.525  -3.459  -8.000  1.00  0.64           N  
ATOM   7890  CA  THR A 518       7.497  -3.739  -9.415  1.00  0.64           C  
ATOM   7891  C   THR A 518       7.979  -5.140  -9.556  1.00  0.64           C  
ATOM   7892  O   THR A 518       7.303  -6.012 -10.118  1.00  0.64           O  
ATOM   7893  CB  THR A 518       8.411  -2.814 -10.188  1.00  0.64           C  
ATOM   7894  OG1 THR A 518       7.962  -1.494 -10.030  1.00  0.64           O  
ATOM   7895  CG2 THR A 518       8.416  -3.169 -11.575  1.00  0.64           C  
ATOM   7896  H   THR A 518       6.970  -4.290  -8.102  1.00  0.64           H  
ATOM   7897  HA  THR A 518       6.480  -3.680  -9.790  1.00  0.64           H  
ATOM   7898  HB  THR A 518       9.414  -2.894  -9.817  1.00  0.64           H  
ATOM   7899  HG1 THR A 518       8.306  -1.119  -9.202  1.00  0.64           H  
ATOM   7900 1HG2 THR A 518       9.064  -2.502 -12.130  1.00  0.64           H  
ATOM   7901 2HG2 THR A 518       8.760  -4.195 -11.701  1.00  0.64           H  
ATOM   7902 3HG2 THR A 518       7.412  -3.076 -11.910  1.00  0.64           H  
ATOM   7903  N   LEU A 519       9.118  -5.382  -8.948  1.00  0.66           N  
ATOM   7904  CA  LEU A 519       9.659  -6.703  -8.914  1.00  0.66           C  
ATOM   7905  C   LEU A 519       8.839  -7.646  -8.031  1.00  0.66           C  
ATOM   7906  O   LEU A 519       8.559  -8.778  -8.426  1.00  0.66           O  
ATOM   7907  CB  LEU A 519      11.074  -6.627  -8.449  1.00  0.66           C  
ATOM   7908  CG  LEU A 519      12.084  -6.041  -9.392  1.00  0.66           C  
ATOM   7909  CD1 LEU A 519      13.418  -5.925  -8.657  1.00  0.66           C  
ATOM   7910  CD2 LEU A 519      12.195  -6.950 -10.597  1.00  0.66           C  
ATOM   7911  H   LEU A 519       9.647  -4.615  -8.513  1.00  0.66           H  
ATOM   7912  HA  LEU A 519       9.656  -7.096  -9.931  1.00  0.66           H  
ATOM   7913 1HB  LEU A 519      11.093  -6.030  -7.539  1.00  0.66           H  
ATOM   7914 2HB  LEU A 519      11.352  -7.563  -8.230  1.00  0.66           H  
ATOM   7915  HG  LEU A 519      11.773  -5.044  -9.709  1.00  0.66           H  
ATOM   7916 1HD1 LEU A 519      14.172  -5.521  -9.301  1.00  0.66           H  
ATOM   7917 2HD1 LEU A 519      13.300  -5.275  -7.790  1.00  0.66           H  
ATOM   7918 3HD1 LEU A 519      13.733  -6.906  -8.328  1.00  0.66           H  
ATOM   7919 1HD2 LEU A 519      12.914  -6.556 -11.287  1.00  0.66           H  
ATOM   7920 2HD2 LEU A 519      12.512  -7.932 -10.270  1.00  0.66           H  
ATOM   7921 3HD2 LEU A 519      11.226  -7.022 -11.093  1.00  0.66           H  
ATOM   7922  N   GLU A 520       8.365  -7.173  -6.868  1.00  0.67           N  
ATOM   7923  CA  GLU A 520       7.561  -8.068  -6.032  1.00  0.67           C  
ATOM   7924  C   GLU A 520       6.266  -8.432  -6.753  1.00  0.67           C  
ATOM   7925  O   GLU A 520       5.853  -9.598  -6.748  1.00  0.67           O  
ATOM   7926  CB  GLU A 520       7.219  -7.414  -4.686  1.00  0.67           C  
ATOM   7927  CG  GLU A 520       8.382  -7.248  -3.706  1.00  0.67           C  
ATOM   7928  CD  GLU A 520       8.894  -8.507  -3.197  1.00  0.67           C  
ATOM   7929  OE1 GLU A 520       8.105  -9.326  -2.781  1.00  0.67           O  
ATOM   7930  OE2 GLU A 520      10.084  -8.657  -3.192  1.00  0.67           O  
ATOM   7931  H   GLU A 520       8.614  -6.240  -6.540  1.00  0.67           H  
ATOM   7932  HA  GLU A 520       8.128  -8.980  -5.852  1.00  0.67           H  
ATOM   7933 1HB  GLU A 520       6.803  -6.431  -4.855  1.00  0.67           H  
ATOM   7934 2HB  GLU A 520       6.451  -8.004  -4.187  1.00  0.67           H  
ATOM   7935 1HG  GLU A 520       9.189  -6.738  -4.216  1.00  0.67           H  
ATOM   7936 2HG  GLU A 520       8.090  -6.640  -2.874  1.00  0.67           H  
ATOM   7937  N   ILE A 521       5.688  -7.458  -7.450  1.00  0.69           N  
ATOM   7938  CA  ILE A 521       4.475  -7.664  -8.219  1.00  0.69           C  
ATOM   7939  C   ILE A 521       4.690  -8.653  -9.356  1.00  0.69           C  
ATOM   7940  O   ILE A 521       3.885  -9.572  -9.566  1.00  0.69           O  
ATOM   7941  CB  ILE A 521       3.960  -6.337  -8.786  1.00  0.69           C  
ATOM   7942  CG1 ILE A 521       3.435  -5.390  -7.666  1.00  0.69           C  
ATOM   7943  CG2 ILE A 521       2.912  -6.620  -9.725  1.00  0.69           C  
ATOM   7944  CD1 ILE A 521       3.186  -3.946  -8.150  1.00  0.69           C  
ATOM   7945  H   ILE A 521       6.079  -6.521  -7.380  1.00  0.69           H  
ATOM   7946  HA  ILE A 521       3.726  -8.079  -7.568  1.00  0.69           H  
ATOM   7947  HB  ILE A 521       4.769  -5.822  -9.298  1.00  0.69           H  
ATOM   7948 1HG1 ILE A 521       2.508  -5.787  -7.290  1.00  0.69           H  
ATOM   7949 2HG1 ILE A 521       4.140  -5.374  -6.854  1.00  0.69           H  
ATOM   7950 1HG2 ILE A 521       2.563  -5.697 -10.140  1.00  0.69           H  
ATOM   7951 2HG2 ILE A 521       3.291  -7.253 -10.512  1.00  0.69           H  
ATOM   7952 3HG2 ILE A 521       2.104  -7.126  -9.206  1.00  0.69           H  
ATOM   7953 1HD1 ILE A 521       2.813  -3.341  -7.322  1.00  0.69           H  
ATOM   7954 2HD1 ILE A 521       4.119  -3.524  -8.518  1.00  0.69           H  
ATOM   7955 3HD1 ILE A 521       2.458  -3.946  -8.957  1.00  0.69           H  
ATOM   7956  N   SER A 522       5.793  -8.475 -10.074  1.00  0.71           N  
ATOM   7957  CA  SER A 522       6.134  -9.338 -11.178  1.00  0.71           C  
ATOM   7958  C   SER A 522       6.294 -10.780 -10.721  1.00  0.71           C  
ATOM   7959  O   SER A 522       5.837 -11.696 -11.402  1.00  0.71           O  
ATOM   7960  CB  SER A 522       7.409  -8.841 -11.805  1.00  0.71           C  
ATOM   7961  OG  SER A 522       7.221  -7.583 -12.387  1.00  0.71           O  
ATOM   7962  H   SER A 522       6.409  -7.691  -9.868  1.00  0.71           H  
ATOM   7963  HA  SER A 522       5.331  -9.295 -11.912  1.00  0.71           H  
ATOM   7964 1HB  SER A 522       8.161  -8.762 -11.035  1.00  0.71           H  
ATOM   7965 2HB  SER A 522       7.754  -9.545 -12.549  1.00  0.71           H  
ATOM   7966  HG  SER A 522       7.100  -6.959 -11.635  1.00  0.71           H  
ATOM   7967  N   VAL A 523       6.910 -10.996  -9.551  1.00  0.73           N  
ATOM   7968  CA  VAL A 523       7.066 -12.358  -9.054  1.00  0.73           C  
ATOM   7969  C   VAL A 523       5.703 -12.942  -8.661  1.00  0.73           C  
ATOM   7970  O   VAL A 523       5.412 -14.094  -8.992  1.00  0.73           O  
ATOM   7971  CB  VAL A 523       8.064 -12.463  -7.877  1.00  0.73           C  
ATOM   7972  CG1 VAL A 523       8.064 -13.911  -7.325  1.00  0.73           C  
ATOM   7973  CG2 VAL A 523       9.446 -12.091  -8.364  1.00  0.73           C  
ATOM   7974  H   VAL A 523       7.291 -10.207  -9.025  1.00  0.73           H  
ATOM   7975  HA  VAL A 523       7.473 -12.964  -9.862  1.00  0.73           H  
ATOM   7976  HB  VAL A 523       7.759 -11.785  -7.077  1.00  0.73           H  
ATOM   7977 1HG1 VAL A 523       8.771 -13.990  -6.501  1.00  0.73           H  
ATOM   7978 2HG1 VAL A 523       7.063 -14.168  -6.977  1.00  0.73           H  
ATOM   7979 3HG1 VAL A 523       8.361 -14.605  -8.114  1.00  0.73           H  
ATOM   7980 1HG2 VAL A 523      10.155 -12.168  -7.539  1.00  0.73           H  
ATOM   7981 2HG2 VAL A 523       9.740 -12.761  -9.153  1.00  0.73           H  
ATOM   7982 3HG2 VAL A 523       9.432 -11.077  -8.742  1.00  0.73           H  
ATOM   7983  N   MET A 524       4.831 -12.139  -8.012  1.00  0.75           N  
ATOM   7984  CA  MET A 524       3.514 -12.644  -7.591  1.00  0.75           C  
ATOM   7985  C   MET A 524       2.730 -13.201  -8.774  1.00  0.75           C  
ATOM   7986  O   MET A 524       2.032 -14.208  -8.645  1.00  0.75           O  
ATOM   7987  CB  MET A 524       2.615 -11.534  -6.991  1.00  0.75           C  
ATOM   7988  CG  MET A 524       2.965 -10.974  -5.618  1.00  0.75           C  
ATOM   7989  SD  MET A 524       1.638  -9.872  -4.909  1.00  0.75           S  
ATOM   7990  CE  MET A 524       1.693  -8.295  -5.760  1.00  0.75           C  
ATOM   7991  H   MET A 524       5.106 -11.186  -7.769  1.00  0.75           H  
ATOM   7992  HA  MET A 524       3.658 -13.444  -6.867  1.00  0.75           H  
ATOM   7993 1HB  MET A 524       2.597 -10.691  -7.676  1.00  0.75           H  
ATOM   7994 2HB  MET A 524       1.591 -11.910  -6.928  1.00  0.75           H  
ATOM   7995 1HG  MET A 524       3.128 -11.800  -4.931  1.00  0.75           H  
ATOM   7996 2HG  MET A 524       3.866 -10.403  -5.687  1.00  0.75           H  
ATOM   7997 1HE  MET A 524       0.915  -7.641  -5.362  1.00  0.75           H  
ATOM   7998 2HE  MET A 524       2.665  -7.833  -5.596  1.00  0.75           H  
ATOM   7999 3HE  MET A 524       1.520  -8.449  -6.829  1.00  0.75           H  
ATOM   8000  N   MET A 525       2.852 -12.539  -9.921  1.00  0.77           N  
ATOM   8001  CA  MET A 525       2.145 -12.931 -11.131  1.00  0.77           C  
ATOM   8002  C   MET A 525       2.995 -13.638 -12.181  1.00  0.77           C  
ATOM   8003  O   MET A 525       2.620 -13.681 -13.351  1.00  0.77           O  
ATOM   8004  CB  MET A 525       1.484 -11.708 -11.710  1.00  0.77           C  
ATOM   8005  CG  MET A 525       0.404 -11.156 -10.782  1.00  0.77           C  
ATOM   8006  SD  MET A 525      -0.941 -12.281 -10.546  1.00  0.77           S  
ATOM   8007  CE  MET A 525      -1.706 -12.120 -12.162  1.00  0.77           C  
ATOM   8008  H   MET A 525       3.436 -11.699  -9.939  1.00  0.77           H  
ATOM   8009  HA  MET A 525       1.363 -13.627 -10.840  1.00  0.77           H  
ATOM   8010 1HB  MET A 525       2.234 -10.928 -11.862  1.00  0.77           H  
ATOM   8011 2HB  MET A 525       1.037 -11.941 -12.678  1.00  0.77           H  
ATOM   8012 1HG  MET A 525       0.837 -10.907  -9.813  1.00  0.77           H  
ATOM   8013 2HG  MET A 525      -0.011 -10.289 -11.187  1.00  0.77           H  
ATOM   8014 1HE  MET A 525      -2.578 -12.770 -12.218  1.00  0.77           H  
ATOM   8015 2HE  MET A 525      -2.011 -11.088 -12.313  1.00  0.77           H  
ATOM   8016 3HE  MET A 525      -0.991 -12.406 -12.941  1.00  0.77           H  
ATOM   8017  N   ALA A 526       4.147 -14.155 -11.792  1.00  0.78           N  
ATOM   8018  CA  ALA A 526       5.004 -14.843 -12.745  1.00  0.78           C  
ATOM   8019  C   ALA A 526       4.590 -16.276 -13.011  1.00  0.78           C  
ATOM   8020  O   ALA A 526       4.054 -16.967 -12.140  1.00  0.78           O  
ATOM   8021  CB  ALA A 526       6.437 -14.878 -12.257  1.00  0.78           C  
ATOM   8022  H   ALA A 526       4.442 -14.086 -10.817  1.00  0.78           H  
ATOM   8023  HA  ALA A 526       4.958 -14.297 -13.683  1.00  0.78           H  
ATOM   8024 1HB  ALA A 526       7.029 -15.383 -13.002  1.00  0.78           H  
ATOM   8025 2HB  ALA A 526       6.806 -13.876 -12.104  1.00  0.78           H  
ATOM   8026 3HB  ALA A 526       6.480 -15.422 -11.325  1.00  0.78           H  
ATOM   8027  N   GLN A 527       4.962 -16.756 -14.188  1.00  0.79           N  
ATOM   8028  CA  GLN A 527       4.883 -18.179 -14.486  1.00  0.79           C  
ATOM   8029  C   GLN A 527       6.284 -18.687 -14.526  1.00  0.79           C  
ATOM   8030  O   GLN A 527       7.238 -17.943 -14.787  1.00  0.79           O  
ATOM   8031  CB  GLN A 527       4.249 -18.518 -15.821  1.00  0.79           C  
ATOM   8032  CG  GLN A 527       5.048 -18.019 -17.003  1.00  0.79           C  
ATOM   8033  CD  GLN A 527       4.297 -18.027 -18.335  1.00  0.79           C  
ATOM   8034  OE1 GLN A 527       3.125 -18.400 -18.408  1.00  0.79           O  
ATOM   8035  NE2 GLN A 527       4.964 -17.565 -19.386  1.00  0.79           N  
ATOM   8036  H   GLN A 527       5.297 -16.100 -14.894  1.00  0.79           H  
ATOM   8037  HA  GLN A 527       4.352 -18.694 -13.691  1.00  0.79           H  
ATOM   8038 1HB  GLN A 527       4.272 -19.583 -15.877  1.00  0.79           H  
ATOM   8039 2HB  GLN A 527       3.211 -18.239 -15.847  1.00  0.79           H  
ATOM   8040 1HG  GLN A 527       5.351 -17.039 -16.779  1.00  0.79           H  
ATOM   8041 2HG  GLN A 527       5.930 -18.659 -17.110  1.00  0.79           H  
ATOM   8042 1HE2 GLN A 527       4.499 -17.486 -20.293  1.00  0.79           H  
ATOM   8043 2HE2 GLN A 527       5.904 -17.254 -19.272  1.00  0.79           H  
ATOM   8044  N   PHE A 528       6.410 -19.958 -14.244  1.00  0.80           N  
ATOM   8045  CA  PHE A 528       7.688 -20.583 -14.246  1.00  0.80           C  
ATOM   8046  C   PHE A 528       7.628 -21.816 -15.144  1.00  0.80           C  
ATOM   8047  O   PHE A 528       6.633 -22.538 -15.136  1.00  0.80           O  
ATOM   8048  CB  PHE A 528       7.965 -21.013 -12.855  1.00  0.80           C  
ATOM   8049  CG  PHE A 528       7.852 -19.890 -11.916  1.00  0.80           C  
ATOM   8050  CD1 PHE A 528       6.593 -19.566 -11.397  1.00  0.80           C  
ATOM   8051  CD2 PHE A 528       8.923 -19.166 -11.530  1.00  0.80           C  
ATOM   8052  CE1 PHE A 528       6.439 -18.543 -10.518  1.00  0.80           C  
ATOM   8053  CE2 PHE A 528       8.775 -18.154 -10.653  1.00  0.80           C  
ATOM   8054  CZ  PHE A 528       7.534 -17.833 -10.138  1.00  0.80           C  
ATOM   8055  H   PHE A 528       5.587 -20.503 -14.013  1.00  0.80           H  
ATOM   8056  HA  PHE A 528       8.414 -19.843 -14.540  1.00  0.80           H  
ATOM   8057 1HB  PHE A 528       7.267 -21.778 -12.590  1.00  0.80           H  
ATOM   8058 2HB  PHE A 528       8.961 -21.429 -12.778  1.00  0.80           H  
ATOM   8059  HD1 PHE A 528       5.726 -20.150 -11.712  1.00  0.80           H  
ATOM   8060  HD2 PHE A 528       9.897 -19.399 -11.918  1.00  0.80           H  
ATOM   8061  HE1 PHE A 528       5.454 -18.295 -10.125  1.00  0.80           H  
ATOM   8062  HE2 PHE A 528       9.648 -17.593 -10.349  1.00  0.80           H  
ATOM   8063  HZ  PHE A 528       7.434 -17.010  -9.429  1.00  0.80           H  
ATOM   8064  N   PRO A 529       8.700 -22.168 -15.827  1.00  0.81           N  
ATOM   8065  CA  PRO A 529       8.844 -23.360 -16.642  1.00  0.81           C  
ATOM   8066  C   PRO A 529       8.591 -24.704 -15.921  1.00  0.81           C  
ATOM   8067  O   PRO A 529       8.310 -25.707 -16.583  1.00  0.81           O  
ATOM   8068  CB  PRO A 529      10.279 -23.196 -17.116  1.00  0.81           C  
ATOM   8069  CG  PRO A 529      10.490 -21.702 -17.086  1.00  0.81           C  
ATOM   8070  CD  PRO A 529       9.827 -21.255 -15.901  1.00  0.81           C  
ATOM   8071  HA  PRO A 529       8.167 -23.267 -17.501  1.00  0.81           H  
ATOM   8072 1HB  PRO A 529      10.947 -23.742 -16.434  1.00  0.81           H  
ATOM   8073 2HB  PRO A 529      10.417 -23.623 -18.097  1.00  0.81           H  
ATOM   8074 1HG  PRO A 529      11.492 -21.348 -17.115  1.00  0.81           H  
ATOM   8075 2HG  PRO A 529      10.018 -21.287 -17.983  1.00  0.81           H  
ATOM   8076 1HD  PRO A 529      10.478 -21.336 -15.015  1.00  0.81           H  
ATOM   8077 2HD  PRO A 529       9.547 -20.244 -16.140  1.00  0.81           H  
ATOM   8078  N   SER A 530       8.679 -24.749 -14.586  1.00  0.81           N  
ATOM   8079  CA  SER A 530       8.444 -26.017 -13.885  1.00  0.81           C  
ATOM   8080  C   SER A 530       7.820 -25.829 -12.508  1.00  0.81           C  
ATOM   8081  O   SER A 530       7.946 -24.763 -11.898  1.00  0.81           O  
ATOM   8082  CB  SER A 530       9.746 -26.765 -13.693  1.00  0.81           C  
ATOM   8083  OG  SER A 530      10.594 -26.091 -12.787  1.00  0.81           O  
ATOM   8084  H   SER A 530       8.899 -23.920 -14.060  1.00  0.81           H  
ATOM   8085  HA  SER A 530       7.766 -26.626 -14.486  1.00  0.81           H  
ATOM   8086 1HB  SER A 530       9.539 -27.768 -13.317  1.00  0.81           H  
ATOM   8087 2HB  SER A 530      10.245 -26.872 -14.653  1.00  0.81           H  
ATOM   8088  HG  SER A 530      11.340 -26.689 -12.639  1.00  0.81           H  
ATOM   8089  N   LYS A 531       7.216 -26.906 -11.981  1.00  0.81           N  
ATOM   8090  CA  LYS A 531       6.636 -26.885 -10.638  1.00  0.81           C  
ATOM   8091  C   LYS A 531       7.672 -26.647  -9.564  1.00  0.81           C  
ATOM   8092  O   LYS A 531       7.413 -25.997  -8.549  1.00  0.81           O  
ATOM   8093  CB  LYS A 531       5.985 -28.219 -10.257  1.00  0.81           C  
ATOM   8094  CG  LYS A 531       4.719 -28.595 -10.927  1.00  0.81           C  
ATOM   8095  CD  LYS A 531       4.225 -29.932 -10.374  1.00  0.81           C  
ATOM   8096  CE  LYS A 531       2.928 -30.388 -11.015  1.00  0.81           C  
ATOM   8097  NZ  LYS A 531       2.465 -31.695 -10.459  1.00  0.81           N  
ATOM   8098  H   LYS A 531       7.152 -27.753 -12.530  1.00  0.81           H  
ATOM   8099  HA  LYS A 531       5.903 -26.082 -10.604  1.00  0.81           H  
ATOM   8100 1HB  LYS A 531       6.698 -29.023 -10.461  1.00  0.81           H  
ATOM   8101 2HB  LYS A 531       5.801 -28.236  -9.185  1.00  0.81           H  
ATOM   8102 1HG  LYS A 531       3.968 -27.824 -10.768  1.00  0.81           H  
ATOM   8103 2HG  LYS A 531       4.908 -28.705 -11.976  1.00  0.81           H  
ATOM   8104 1HD  LYS A 531       4.989 -30.692 -10.548  1.00  0.81           H  
ATOM   8105 2HD  LYS A 531       4.072 -29.840  -9.298  1.00  0.81           H  
ATOM   8106 1HE  LYS A 531       2.158 -29.636 -10.845  1.00  0.81           H  
ATOM   8107 2HE  LYS A 531       3.082 -30.505 -12.083  1.00  0.81           H  
ATOM   8108 1HZ  LYS A 531       1.604 -31.966 -10.912  1.00  0.81           H  
ATOM   8109 2HZ  LYS A 531       3.168 -32.402 -10.624  1.00  0.81           H  
ATOM   8110 3HZ  LYS A 531       2.307 -31.604  -9.465  1.00  0.81           H  
ATOM   8111  N   GLU A 532       8.854 -27.207  -9.768  1.00  0.80           N  
ATOM   8112  CA  GLU A 532       9.887 -27.101  -8.764  1.00  0.80           C  
ATOM   8113  C   GLU A 532      10.319 -25.663  -8.652  1.00  0.80           C  
ATOM   8114  O   GLU A 532      10.459 -25.129  -7.547  1.00  0.80           O  
ATOM   8115  CB  GLU A 532      11.078 -27.973  -9.144  1.00  0.80           C  
ATOM   8116  CG  GLU A 532      10.777 -29.470  -9.169  1.00  0.80           C  
ATOM   8117  CD  GLU A 532      10.147 -29.930 -10.473  1.00  0.80           C  
ATOM   8118  OE1 GLU A 532      10.507 -29.410 -11.510  1.00  0.80           O  
ATOM   8119  OE2 GLU A 532       9.303 -30.791 -10.428  1.00  0.80           O  
ATOM   8120  H   GLU A 532       9.023 -27.717 -10.621  1.00  0.80           H  
ATOM   8121  HA  GLU A 532       9.486 -27.423  -7.802  1.00  0.80           H  
ATOM   8122 1HB  GLU A 532      11.436 -27.684 -10.136  1.00  0.80           H  
ATOM   8123 2HB  GLU A 532      11.897 -27.799  -8.443  1.00  0.80           H  
ATOM   8124 1HG  GLU A 532      11.708 -30.016  -9.016  1.00  0.80           H  
ATOM   8125 2HG  GLU A 532      10.107 -29.706  -8.345  1.00  0.80           H  
ATOM   8126  N   ILE A 533      10.466 -25.015  -9.803  1.00  0.78           N  
ATOM   8127  CA  ILE A 533      10.880 -23.639  -9.793  1.00  0.78           C  
ATOM   8128  C   ILE A 533       9.808 -22.741  -9.219  1.00  0.78           C  
ATOM   8129  O   ILE A 533      10.088 -21.859  -8.405  1.00  0.78           O  
ATOM   8130  CB  ILE A 533      11.277 -23.168 -11.186  1.00  0.78           C  
ATOM   8131  CG1 ILE A 533      12.563 -23.883 -11.684  1.00  0.78           C  
ATOM   8132  CG2 ILE A 533      11.472 -21.741 -11.119  1.00  0.78           C  
ATOM   8133  CD1 ILE A 533      12.842 -23.696 -13.172  1.00  0.78           C  
ATOM   8134  H   ILE A 533      10.326 -25.482 -10.704  1.00  0.78           H  
ATOM   8135  HA  ILE A 533      11.721 -23.554  -9.152  1.00  0.78           H  
ATOM   8136  HB  ILE A 533      10.470 -23.398 -11.888  1.00  0.78           H  
ATOM   8137 1HG1 ILE A 533      13.416 -23.487 -11.127  1.00  0.78           H  
ATOM   8138 2HG1 ILE A 533      12.480 -24.947 -11.473  1.00  0.78           H  
ATOM   8139 1HG2 ILE A 533      11.709 -21.406 -12.085  1.00  0.78           H  
ATOM   8140 2HG2 ILE A 533      10.568 -21.274 -10.773  1.00  0.78           H  
ATOM   8141 3HG2 ILE A 533      12.283 -21.529 -10.422  1.00  0.78           H  
ATOM   8142 1HD1 ILE A 533      13.760 -24.222 -13.437  1.00  0.78           H  
ATOM   8143 2HD1 ILE A 533      12.013 -24.102 -13.755  1.00  0.78           H  
ATOM   8144 3HD1 ILE A 533      12.948 -22.659 -13.395  1.00  0.78           H  
ATOM   8145  N   ALA A 534       8.568 -22.945  -9.641  1.00  0.77           N  
ATOM   8146  CA  ALA A 534       7.492 -22.109  -9.155  1.00  0.77           C  
ATOM   8147  C   ALA A 534       7.318 -22.186  -7.655  1.00  0.77           C  
ATOM   8148  O   ALA A 534       7.094 -21.168  -6.987  1.00  0.77           O  
ATOM   8149  CB  ALA A 534       6.215 -22.540  -9.803  1.00  0.77           C  
ATOM   8150  H   ALA A 534       8.369 -23.680 -10.320  1.00  0.77           H  
ATOM   8151  HA  ALA A 534       7.730 -21.084  -9.404  1.00  0.77           H  
ATOM   8152 1HB  ALA A 534       5.409 -21.909  -9.468  1.00  0.77           H  
ATOM   8153 2HB  ALA A 534       6.276 -22.496 -10.862  1.00  0.77           H  
ATOM   8154 3HB  ALA A 534       6.048 -23.566  -9.506  1.00  0.77           H  
ATOM   8155  N   GLN A 535       7.439 -23.384  -7.088  1.00  0.75           N  
ATOM   8156  CA  GLN A 535       7.263 -23.472  -5.656  1.00  0.75           C  
ATOM   8157  C   GLN A 535       8.407 -22.785  -4.937  1.00  0.75           C  
ATOM   8158  O   GLN A 535       8.191 -22.034  -3.991  1.00  0.75           O  
ATOM   8159  CB  GLN A 535       7.200 -24.928  -5.213  1.00  0.75           C  
ATOM   8160  CG  GLN A 535       6.862 -25.123  -3.729  1.00  0.75           C  
ATOM   8161  CD  GLN A 535       5.461 -24.612  -3.369  1.00  0.75           C  
ATOM   8162  OE1 GLN A 535       4.487 -25.022  -4.017  1.00  0.75           O  
ATOM   8163  NE2 GLN A 535       5.337 -23.752  -2.346  1.00  0.75           N  
ATOM   8164  H   GLN A 535       7.616 -24.226  -7.640  1.00  0.75           H  
ATOM   8165  HA  GLN A 535       6.334 -22.973  -5.385  1.00  0.75           H  
ATOM   8166 1HB  GLN A 535       6.465 -25.460  -5.810  1.00  0.75           H  
ATOM   8167 2HB  GLN A 535       8.169 -25.398  -5.404  1.00  0.75           H  
ATOM   8168 1HG  GLN A 535       6.911 -26.183  -3.491  1.00  0.75           H  
ATOM   8169 2HG  GLN A 535       7.592 -24.568  -3.125  1.00  0.75           H  
ATOM   8170 1HE2 GLN A 535       4.436 -23.411  -2.088  1.00  0.75           H  
ATOM   8171 2HE2 GLN A 535       6.162 -23.423  -1.807  1.00  0.75           H  
ATOM   8172  N   LEU A 536       9.631 -22.965  -5.423  1.00  0.74           N  
ATOM   8173  CA  LEU A 536      10.758 -22.375  -4.727  1.00  0.74           C  
ATOM   8174  C   LEU A 536      10.837 -20.872  -4.890  1.00  0.74           C  
ATOM   8175  O   LEU A 536      11.238 -20.156  -3.965  1.00  0.74           O  
ATOM   8176  CB  LEU A 536      12.017 -23.043  -5.187  1.00  0.74           C  
ATOM   8177  CG  LEU A 536      12.108 -24.457  -4.770  1.00  0.74           C  
ATOM   8178  CD1 LEU A 536      13.265 -25.016  -5.409  1.00  0.74           C  
ATOM   8179  CD2 LEU A 536      12.196 -24.533  -3.258  1.00  0.74           C  
ATOM   8180  H   LEU A 536       9.799 -23.565  -6.236  1.00  0.74           H  
ATOM   8181  HA  LEU A 536      10.639 -22.592  -3.670  1.00  0.74           H  
ATOM   8182 1HB  LEU A 536      12.077 -23.001  -6.281  1.00  0.74           H  
ATOM   8183 2HB  LEU A 536      12.848 -22.534  -4.767  1.00  0.74           H  
ATOM   8184  HG  LEU A 536      11.230 -25.008  -5.109  1.00  0.74           H  
ATOM   8185 1HD1 LEU A 536      13.381 -26.065  -5.147  1.00  0.74           H  
ATOM   8186 2HD1 LEU A 536      13.112 -24.910  -6.469  1.00  0.74           H  
ATOM   8187 3HD1 LEU A 536      14.127 -24.456  -5.094  1.00  0.74           H  
ATOM   8188 1HD2 LEU A 536      12.279 -25.576  -2.950  1.00  0.74           H  
ATOM   8189 2HD2 LEU A 536      13.070 -23.989  -2.926  1.00  0.74           H  
ATOM   8190 3HD2 LEU A 536      11.296 -24.092  -2.813  1.00  0.74           H  
ATOM   8191  N   SER A 537      10.446 -20.368  -6.054  1.00  0.74           N  
ATOM   8192  CA  SER A 537      10.451 -18.937  -6.229  1.00  0.74           C  
ATOM   8193  C   SER A 537       9.481 -18.382  -5.211  1.00  0.74           C  
ATOM   8194  O   SER A 537       9.797 -17.443  -4.502  1.00  0.74           O  
ATOM   8195  CB  SER A 537      10.039 -18.536  -7.613  1.00  0.74           C  
ATOM   8196  OG  SER A 537      10.078 -17.127  -7.764  1.00  0.74           O  
ATOM   8197  H   SER A 537      10.150 -20.976  -6.816  1.00  0.74           H  
ATOM   8198  HA  SER A 537      11.449 -18.548  -6.024  1.00  0.74           H  
ATOM   8199 1HB  SER A 537      10.693 -19.011  -8.337  1.00  0.74           H  
ATOM   8200 2HB  SER A 537       9.030 -18.905  -7.797  1.00  0.74           H  
ATOM   8201  HG  SER A 537      11.021 -16.880  -7.749  1.00  0.74           H  
ATOM   8202  N   TYR A 538       8.298 -18.978  -5.105  1.00  0.74           N  
ATOM   8203  CA  TYR A 538       7.323 -18.534  -4.124  1.00  0.74           C  
ATOM   8204  C   TYR A 538       7.851 -18.636  -2.683  1.00  0.74           C  
ATOM   8205  O   TYR A 538       7.692 -17.707  -1.889  1.00  0.74           O  
ATOM   8206  CB  TYR A 538       6.020 -19.282  -4.305  1.00  0.74           C  
ATOM   8207  CG  TYR A 538       4.933 -18.885  -3.361  1.00  0.74           C  
ATOM   8208  CD1 TYR A 538       4.252 -17.688  -3.565  1.00  0.74           C  
ATOM   8209  CD2 TYR A 538       4.579 -19.719  -2.322  1.00  0.74           C  
ATOM   8210  CE1 TYR A 538       3.222 -17.328  -2.718  1.00  0.74           C  
ATOM   8211  CE2 TYR A 538       3.549 -19.359  -1.475  1.00  0.74           C  
ATOM   8212  CZ  TYR A 538       2.874 -18.171  -1.669  1.00  0.74           C  
ATOM   8213  OH  TYR A 538       1.853 -17.816  -0.820  1.00  0.74           O  
ATOM   8214  H   TYR A 538       8.052 -19.760  -5.718  1.00  0.74           H  
ATOM   8215  HA  TYR A 538       7.116 -17.488  -4.320  1.00  0.74           H  
ATOM   8216 1HB  TYR A 538       5.667 -19.114  -5.315  1.00  0.74           H  
ATOM   8217 2HB  TYR A 538       6.196 -20.355  -4.195  1.00  0.74           H  
ATOM   8218  HD1 TYR A 538       4.531 -17.037  -4.395  1.00  0.74           H  
ATOM   8219  HD2 TYR A 538       5.114 -20.662  -2.174  1.00  0.74           H  
ATOM   8220  HE1 TYR A 538       2.686 -16.391  -2.874  1.00  0.74           H  
ATOM   8221  HE2 TYR A 538       3.268 -20.017  -0.652  1.00  0.74           H  
ATOM   8222  HH  TYR A 538       1.770 -18.477  -0.126  1.00  0.74           H  
ATOM   8223  N   ASP A 539       8.465 -19.771  -2.329  1.00  0.74           N  
ATOM   8224  CA  ASP A 539       8.960 -19.978  -0.969  1.00  0.74           C  
ATOM   8225  C   ASP A 539      10.002 -18.949  -0.516  1.00  0.74           C  
ATOM   8226  O   ASP A 539      10.034 -18.596   0.666  1.00  0.74           O  
ATOM   8227  CB  ASP A 539       9.585 -21.374  -0.796  1.00  0.74           C  
ATOM   8228  CG  ASP A 539       8.561 -22.557  -0.793  1.00  0.74           C  
ATOM   8229  OD1 ASP A 539       7.373 -22.314  -0.713  1.00  0.74           O  
ATOM   8230  OD2 ASP A 539       8.995 -23.686  -0.837  1.00  0.74           O  
ATOM   8231  H   ASP A 539       8.564 -20.516  -3.014  1.00  0.74           H  
ATOM   8232  HA  ASP A 539       8.107 -19.905  -0.308  1.00  0.74           H  
ATOM   8233 1HB  ASP A 539      10.298 -21.537  -1.605  1.00  0.74           H  
ATOM   8234 2HB  ASP A 539      10.152 -21.398   0.130  1.00  0.74           H  
ATOM   8235  N   PHE A 540      10.861 -18.480  -1.439  1.00  0.74           N  
ATOM   8236  CA  PHE A 540      11.909 -17.500  -1.101  1.00  0.74           C  
ATOM   8237  C   PHE A 540      11.696 -16.090  -1.693  1.00  0.74           C  
ATOM   8238  O   PHE A 540      12.260 -15.102  -1.204  1.00  0.74           O  
ATOM   8239  CB  PHE A 540      13.262 -18.039  -1.559  1.00  0.74           C  
ATOM   8240  CG  PHE A 540      13.649 -19.272  -0.883  1.00  0.74           C  
ATOM   8241  CD1 PHE A 540      13.641 -20.478  -1.564  1.00  0.74           C  
ATOM   8242  CD2 PHE A 540      14.022 -19.243   0.451  1.00  0.74           C  
ATOM   8243  CE1 PHE A 540      14.002 -21.634  -0.925  1.00  0.74           C  
ATOM   8244  CE2 PHE A 540      14.379 -20.395   1.090  1.00  0.74           C  
ATOM   8245  CZ  PHE A 540      14.368 -21.594   0.401  1.00  0.74           C  
ATOM   8246  H   PHE A 540      10.807 -18.849  -2.391  1.00  0.74           H  
ATOM   8247  HA  PHE A 540      11.936 -17.401  -0.018  1.00  0.74           H  
ATOM   8248 1HB  PHE A 540      13.233 -18.231  -2.634  1.00  0.74           H  
ATOM   8249 2HB  PHE A 540      14.028 -17.297  -1.366  1.00  0.74           H  
ATOM   8250  HD1 PHE A 540      13.343 -20.499  -2.614  1.00  0.74           H  
ATOM   8251  HD2 PHE A 540      14.025 -18.294   0.989  1.00  0.74           H  
ATOM   8252  HE1 PHE A 540      13.997 -22.577  -1.455  1.00  0.74           H  
ATOM   8253  HE2 PHE A 540      14.670 -20.376   2.146  1.00  0.74           H  
ATOM   8254  HZ  PHE A 540      14.651 -22.508   0.915  1.00  0.74           H  
ATOM   8255  N   ARG A 541      10.920 -16.011  -2.777  1.00  0.74           N  
ATOM   8256  CA  ARG A 541      10.628 -14.781  -3.541  1.00  0.74           C  
ATOM   8257  C   ARG A 541      11.846 -13.976  -3.954  1.00  0.74           C  
ATOM   8258  O   ARG A 541      11.789 -12.756  -3.974  1.00  0.74           O  
ATOM   8259  CB  ARG A 541       9.732 -13.878  -2.724  1.00  0.74           C  
ATOM   8260  CG  ARG A 541       8.427 -14.503  -2.303  1.00  0.74           C  
ATOM   8261  CD  ARG A 541       7.600 -14.719  -3.471  1.00  0.74           C  
ATOM   8262  NE  ARG A 541       7.327 -13.470  -4.106  1.00  0.74           N  
ATOM   8263  CZ  ARG A 541       6.308 -12.670  -3.814  1.00  0.74           C  
ATOM   8264  NH1 ARG A 541       5.427 -13.041  -2.919  1.00  0.74           N  
ATOM   8265  NH2 ARG A 541       6.214 -11.517  -4.433  1.00  0.74           N  
ATOM   8266  H   ARG A 541      10.480 -16.863  -3.113  1.00  0.74           H  
ATOM   8267  HA  ARG A 541      10.095 -15.062  -4.447  1.00  0.74           H  
ATOM   8268 1HB  ARG A 541      10.247 -13.591  -1.833  1.00  0.74           H  
ATOM   8269 2HB  ARG A 541       9.514 -12.965  -3.277  1.00  0.74           H  
ATOM   8270 1HG  ARG A 541       8.622 -15.450  -1.814  1.00  0.74           H  
ATOM   8271 2HG  ARG A 541       7.900 -13.840  -1.621  1.00  0.74           H  
ATOM   8272 1HD  ARG A 541       8.133 -15.355  -4.176  1.00  0.74           H  
ATOM   8273 2HD  ARG A 541       6.659 -15.187  -3.184  1.00  0.74           H  
ATOM   8274  HE  ARG A 541       7.992 -13.147  -4.794  1.00  0.74           H  
ATOM   8275 1HH1 ARG A 541       5.540 -13.927  -2.443  1.00  0.74           H  
ATOM   8276 2HH1 ARG A 541       4.657 -12.440  -2.689  1.00  0.74           H  
ATOM   8277 1HH2 ARG A 541       6.942 -11.252  -5.087  1.00  0.74           H  
ATOM   8278 2HH2 ARG A 541       5.462 -10.877  -4.240  1.00  0.74           H  
ATOM   8279  N   THR A 542      12.919 -14.625  -4.357  1.00  0.73           N  
ATOM   8280  CA  THR A 542      14.134 -13.858  -4.606  1.00  0.73           C  
ATOM   8281  C   THR A 542      14.114 -12.882  -5.795  1.00  0.73           C  
ATOM   8282  O   THR A 542      13.610 -13.189  -6.891  1.00  0.73           O  
ATOM   8283  CB  THR A 542      15.295 -14.814  -4.786  1.00  0.73           C  
ATOM   8284  OG1 THR A 542      15.016 -15.695  -5.870  1.00  0.73           O  
ATOM   8285  CG2 THR A 542      15.532 -15.616  -3.524  1.00  0.73           C  
ATOM   8286  H   THR A 542      12.913 -15.633  -4.403  1.00  0.73           H  
ATOM   8287  HA  THR A 542      14.335 -13.266  -3.714  1.00  0.73           H  
ATOM   8288  HB  THR A 542      16.141 -14.238  -4.999  1.00  0.73           H  
ATOM   8289  HG1 THR A 542      15.776 -16.264  -6.017  1.00  0.73           H  
ATOM   8290 1HG2 THR A 542      16.380 -16.286  -3.666  1.00  0.73           H  
ATOM   8291 2HG2 THR A 542      15.736 -14.937  -2.703  1.00  0.73           H  
ATOM   8292 3HG2 THR A 542      14.645 -16.187  -3.309  1.00  0.73           H  
ATOM   8293  N   LEU A 543      14.748 -11.722  -5.560  1.00  0.73           N  
ATOM   8294  CA  LEU A 543      14.888 -10.640  -6.528  1.00  0.73           C  
ATOM   8295  C   LEU A 543      16.271 -10.044  -6.671  1.00  0.73           C  
ATOM   8296  O   LEU A 543      16.991  -9.919  -5.689  1.00  0.73           O  
ATOM   8297  CB  LEU A 543      14.040  -9.447  -6.122  1.00  0.73           C  
ATOM   8298  CG  LEU A 543      12.599  -9.596  -6.108  1.00  0.73           C  
ATOM   8299  CD1 LEU A 543      12.008  -8.285  -5.555  1.00  0.73           C  
ATOM   8300  CD2 LEU A 543      12.209  -9.937  -7.437  1.00  0.73           C  
ATOM   8301  H   LEU A 543      15.130 -11.554  -4.627  1.00  0.73           H  
ATOM   8302  HA  LEU A 543      14.577 -11.012  -7.502  1.00  0.73           H  
ATOM   8303 1HB  LEU A 543      14.335  -9.160  -5.120  1.00  0.73           H  
ATOM   8304 2HB  LEU A 543      14.284  -8.622  -6.791  1.00  0.73           H  
ATOM   8305  HG  LEU A 543      12.273 -10.395  -5.475  1.00  0.73           H  
ATOM   8306 1HD1 LEU A 543      10.922  -8.345  -5.552  1.00  0.73           H  
ATOM   8307 2HD1 LEU A 543      12.360  -8.122  -4.539  1.00  0.73           H  
ATOM   8308 3HD1 LEU A 543      12.323  -7.457  -6.160  1.00  0.73           H  
ATOM   8309 1HD2 LEU A 543      11.137 -10.022  -7.488  1.00  0.73           H  
ATOM   8310 2HD2 LEU A 543      12.563  -9.191  -8.103  1.00  0.73           H  
ATOM   8311 3HD2 LEU A 543      12.671 -10.885  -7.701  1.00  0.73           H  
ATOM   8312  N   GLY A 544      16.595  -9.583  -7.876  1.00  0.72           N  
ATOM   8313  CA  GLY A 544      17.761  -8.746  -8.105  1.00  0.72           C  
ATOM   8314  C   GLY A 544      17.372  -7.275  -8.174  1.00  0.72           C  
ATOM   8315  O   GLY A 544      16.302  -6.943  -8.690  1.00  0.72           O  
ATOM   8316  H   GLY A 544      16.013  -9.803  -8.668  1.00  0.72           H  
ATOM   8317 1HA  GLY A 544      18.479  -8.904  -7.324  1.00  0.72           H  
ATOM   8318 2HA  GLY A 544      18.218  -9.030  -9.048  1.00  0.72           H  
ATOM   8319  N   LEU A 545      18.238  -6.386  -7.708  1.00  0.71           N  
ATOM   8320  CA  LEU A 545      17.975  -4.959  -7.827  1.00  0.71           C  
ATOM   8321  C   LEU A 545      19.326  -4.311  -7.755  1.00  0.71           C  
ATOM   8322  O   LEU A 545      19.936  -4.263  -6.685  1.00  0.71           O  
ATOM   8323  CB  LEU A 545      17.031  -4.417  -6.746  1.00  0.71           C  
ATOM   8324  CG  LEU A 545      16.633  -2.934  -6.895  1.00  0.71           C  
ATOM   8325  CD1 LEU A 545      15.884  -2.751  -8.221  1.00  0.71           C  
ATOM   8326  CD2 LEU A 545      15.724  -2.541  -5.743  1.00  0.71           C  
ATOM   8327  H   LEU A 545      19.139  -6.688  -7.338  1.00  0.71           H  
ATOM   8328  HA  LEU A 545      17.532  -4.756  -8.786  1.00  0.71           H  
ATOM   8329 1HB  LEU A 545      16.113  -5.009  -6.751  1.00  0.71           H  
ATOM   8330 2HB  LEU A 545      17.507  -4.533  -5.774  1.00  0.71           H  
ATOM   8331  HG  LEU A 545      17.526  -2.304  -6.903  1.00  0.71           H  
ATOM   8332 1HD1 LEU A 545      15.586  -1.719  -8.344  1.00  0.71           H  
ATOM   8333 2HD1 LEU A 545      16.536  -3.038  -9.041  1.00  0.71           H  
ATOM   8334 3HD1 LEU A 545      14.999  -3.379  -8.225  1.00  0.71           H  
ATOM   8335 1HD2 LEU A 545      15.424  -1.499  -5.850  1.00  0.71           H  
ATOM   8336 2HD2 LEU A 545      14.833  -3.173  -5.745  1.00  0.71           H  
ATOM   8337 3HD2 LEU A 545      16.259  -2.675  -4.809  1.00  0.71           H  
ATOM   8338  N   GLY A 546      19.799  -3.833  -8.888  1.00  0.71           N  
ATOM   8339  CA  GLY A 546      21.165  -3.356  -8.927  1.00  0.71           C  
ATOM   8340  C   GLY A 546      21.358  -2.013  -9.560  1.00  0.71           C  
ATOM   8341  O   GLY A 546      20.409  -1.245  -9.745  1.00  0.71           O  
ATOM   8342  H   GLY A 546      19.212  -3.874  -9.722  1.00  0.71           H  
ATOM   8343 1HA  GLY A 546      21.581  -3.353  -7.924  1.00  0.71           H  
ATOM   8344 2HA  GLY A 546      21.741  -4.073  -9.494  1.00  0.71           H  
ATOM   8345  N   TYR A 547      22.609  -1.755  -9.892  1.00  0.70           N  
ATOM   8346  CA  TYR A 547      22.992  -0.518 -10.516  1.00  0.70           C  
ATOM   8347  C   TYR A 547      23.302  -0.725 -11.968  1.00  0.70           C  
ATOM   8348  O   TYR A 547      23.921  -1.711 -12.361  1.00  0.70           O  
ATOM   8349  CB  TYR A 547      24.201   0.091  -9.830  1.00  0.70           C  
ATOM   8350  CG  TYR A 547      23.896   0.589  -8.526  1.00  0.70           C  
ATOM   8351  CD1 TYR A 547      24.144  -0.132  -7.391  1.00  0.70           C  
ATOM   8352  CD2 TYR A 547      23.315   1.788  -8.465  1.00  0.70           C  
ATOM   8353  CE1 TYR A 547      23.806   0.411  -6.182  1.00  0.70           C  
ATOM   8354  CE2 TYR A 547      22.981   2.316  -7.295  1.00  0.70           C  
ATOM   8355  CZ  TYR A 547      23.208   1.661  -6.163  1.00  0.70           C  
ATOM   8356  OH  TYR A 547      22.811   2.249  -5.022  1.00  0.70           O  
ATOM   8357  H   TYR A 547      23.317  -2.448  -9.694  1.00  0.70           H  
ATOM   8358  HA  TYR A 547      22.159   0.184 -10.449  1.00  0.70           H  
ATOM   8359 1HB  TYR A 547      24.998  -0.647  -9.740  1.00  0.70           H  
ATOM   8360 2HB  TYR A 547      24.581   0.916 -10.433  1.00  0.70           H  
ATOM   8361  HD1 TYR A 547      24.600  -1.105  -7.454  1.00  0.70           H  
ATOM   8362  HD2 TYR A 547      23.109   2.323  -9.382  1.00  0.70           H  
ATOM   8363  HE1 TYR A 547      23.991  -0.137  -5.274  1.00  0.70           H  
ATOM   8364  HE2 TYR A 547      22.505   3.277  -7.258  1.00  0.70           H  
ATOM   8365  HH  TYR A 547      23.028   1.695  -4.264  1.00  0.70           H  
ATOM   8366  N   ALA A 548      22.911   0.232 -12.769  1.00  0.70           N  
ATOM   8367  CA  ALA A 548      23.233   0.194 -14.164  1.00  0.70           C  
ATOM   8368  C   ALA A 548      24.307   1.200 -14.537  1.00  0.70           C  
ATOM   8369  O   ALA A 548      24.501   1.375 -15.722  1.00  0.70           O  
ATOM   8370  CB  ALA A 548      21.992   0.438 -15.001  1.00  0.70           C  
ATOM   8371  H   ALA A 548      22.362   0.998 -12.401  1.00  0.70           H  
ATOM   8372  HA  ALA A 548      23.608  -0.802 -14.398  1.00  0.70           H  
ATOM   8373 1HB  ALA A 548      22.242   0.356 -16.049  1.00  0.70           H  
ATOM   8374 2HB  ALA A 548      21.236  -0.304 -14.760  1.00  0.70           H  
ATOM   8375 3HB  ALA A 548      21.597   1.429 -14.793  1.00  0.70           H  
ATOM   8376  N   ASN A 549      24.930   1.938 -13.580  1.00  0.70           N  
ATOM   8377  CA  ASN A 549      25.992   2.885 -14.006  1.00  0.70           C  
ATOM   8378  C   ASN A 549      26.979   3.447 -12.917  1.00  0.70           C  
ATOM   8379  O   ASN A 549      27.243   4.657 -12.936  1.00  0.70           O  
ATOM   8380  CB  ASN A 549      25.371   4.057 -14.757  1.00  0.70           C  
ATOM   8381  CG  ASN A 549      26.366   4.879 -15.580  1.00  0.70           C  
ATOM   8382  OD1 ASN A 549      27.367   4.380 -16.159  1.00  0.70           O  
ATOM   8383  ND2 ASN A 549      26.105   6.158 -15.646  1.00  0.70           N  
ATOM   8384  H   ASN A 549      24.720   1.803 -12.605  1.00  0.70           H  
ATOM   8385  HA  ASN A 549      26.615   2.345 -14.713  1.00  0.70           H  
ATOM   8386 1HB  ASN A 549      24.578   3.731 -15.415  1.00  0.70           H  
ATOM   8387 2HB  ASN A 549      24.914   4.718 -14.036  1.00  0.70           H  
ATOM   8388 1HD2 ASN A 549      26.699   6.770 -16.159  1.00  0.70           H  
ATOM   8389 2HD2 ASN A 549      25.299   6.537 -15.149  1.00  0.70           H  
ATOM   8390  N   ILE A 550      27.542   2.647 -11.986  1.00  0.70           N  
ATOM   8391  CA  ILE A 550      28.435   3.269 -10.969  1.00  0.70           C  
ATOM   8392  C   ILE A 550      29.737   3.856 -11.496  1.00  0.70           C  
ATOM   8393  O   ILE A 550      30.100   4.968 -11.103  1.00  0.70           O  
ATOM   8394  CB  ILE A 550      28.779   2.319  -9.811  1.00  0.70           C  
ATOM   8395  CG1 ILE A 550      27.525   2.042  -8.960  1.00  0.70           C  
ATOM   8396  CG2 ILE A 550      29.909   2.905  -8.935  1.00  0.70           C  
ATOM   8397  CD1 ILE A 550      27.661   0.927  -7.990  1.00  0.70           C  
ATOM   8398  H   ILE A 550      27.394   1.635 -11.961  1.00  0.70           H  
ATOM   8399  HA  ILE A 550      27.898   4.100 -10.527  1.00  0.70           H  
ATOM   8400  HB  ILE A 550      29.117   1.407 -10.213  1.00  0.70           H  
ATOM   8401 1HG1 ILE A 550      27.308   2.934  -8.388  1.00  0.70           H  
ATOM   8402 2HG1 ILE A 550      26.692   1.823  -9.618  1.00  0.70           H  
ATOM   8403 1HG2 ILE A 550      30.148   2.203  -8.133  1.00  0.70           H  
ATOM   8404 2HG2 ILE A 550      30.798   3.071  -9.542  1.00  0.70           H  
ATOM   8405 3HG2 ILE A 550      29.585   3.851  -8.504  1.00  0.70           H  
ATOM   8406 1HD1 ILE A 550      26.750   0.825  -7.424  1.00  0.70           H  
ATOM   8407 2HD1 ILE A 550      27.853   0.016  -8.536  1.00  0.70           H  
ATOM   8408 3HD1 ILE A 550      28.477   1.136  -7.315  1.00  0.70           H  
ATOM   8409  N   GLY A 551      30.459   3.142 -12.358  1.00  0.70           N  
ATOM   8410  CA  GLY A 551      31.722   3.688 -12.847  1.00  0.70           C  
ATOM   8411  C   GLY A 551      31.481   5.034 -13.532  1.00  0.70           C  
ATOM   8412  O   GLY A 551      32.262   5.980 -13.378  1.00  0.70           O  
ATOM   8413  H   GLY A 551      30.144   2.229 -12.674  1.00  0.70           H  
ATOM   8414 1HA  GLY A 551      32.412   3.811 -12.014  1.00  0.70           H  
ATOM   8415 2HA  GLY A 551      32.169   2.985 -13.541  1.00  0.70           H  
ATOM   8416  N   GLY A 552      30.366   5.123 -14.252  1.00  0.70           N  
ATOM   8417  CA  GLY A 552      29.959   6.348 -14.918  1.00  0.70           C  
ATOM   8418  C   GLY A 552      29.767   7.459 -13.892  1.00  0.70           C  
ATOM   8419  O   GLY A 552      30.321   8.555 -14.037  1.00  0.70           O  
ATOM   8420  H   GLY A 552      29.803   4.284 -14.358  1.00  0.70           H  
ATOM   8421 1HA  GLY A 552      30.718   6.641 -15.645  1.00  0.70           H  
ATOM   8422 2HA  GLY A 552      29.036   6.183 -15.463  1.00  0.70           H  
ATOM   8423  N   LEU A 553      28.972   7.196 -12.848  1.00  0.69           N  
ATOM   8424  CA  LEU A 553      28.727   8.226 -11.841  1.00  0.69           C  
ATOM   8425  C   LEU A 553      30.048   8.763 -11.297  1.00  0.69           C  
ATOM   8426  O   LEU A 553      30.210   9.974 -11.103  1.00  0.69           O  
ATOM   8427  CB  LEU A 553      27.919   7.700 -10.664  1.00  0.69           C  
ATOM   8428  CG  LEU A 553      27.545   8.797  -9.636  1.00  0.69           C  
ATOM   8429  CD1 LEU A 553      26.619   9.820 -10.324  1.00  0.69           C  
ATOM   8430  CD2 LEU A 553      26.900   8.182  -8.430  1.00  0.69           C  
ATOM   8431  H   LEU A 553      28.523   6.280 -12.767  1.00  0.69           H  
ATOM   8432  HA  LEU A 553      28.176   9.040 -12.305  1.00  0.69           H  
ATOM   8433 1HB  LEU A 553      27.021   7.249 -11.049  1.00  0.69           H  
ATOM   8434 2HB  LEU A 553      28.501   6.928 -10.152  1.00  0.69           H  
ATOM   8435  HG  LEU A 553      28.451   9.320  -9.322  1.00  0.69           H  
ATOM   8436 1HD1 LEU A 553      26.363  10.602  -9.623  1.00  0.69           H  
ATOM   8437 2HD1 LEU A 553      27.129  10.259 -11.183  1.00  0.69           H  
ATOM   8438 3HD1 LEU A 553      25.710   9.324 -10.658  1.00  0.69           H  
ATOM   8439 1HD2 LEU A 553      26.649   8.949  -7.702  1.00  0.69           H  
ATOM   8440 2HD2 LEU A 553      26.010   7.667  -8.713  1.00  0.69           H  
ATOM   8441 3HD2 LEU A 553      27.606   7.484  -7.996  1.00  0.69           H  
ATOM   8442  N   LEU A 554      30.999   7.866 -11.055  1.00  0.70           N  
ATOM   8443  CA  LEU A 554      32.259   8.310 -10.505  1.00  0.70           C  
ATOM   8444  C   LEU A 554      32.957   9.275 -11.471  1.00  0.70           C  
ATOM   8445  O   LEU A 554      33.460  10.326 -11.049  1.00  0.70           O  
ATOM   8446  CB  LEU A 554      33.129   7.086 -10.195  1.00  0.70           C  
ATOM   8447  CG  LEU A 554      32.576   6.216  -9.055  1.00  0.70           C  
ATOM   8448  CD1 LEU A 554      33.434   4.970  -8.872  1.00  0.70           C  
ATOM   8449  CD2 LEU A 554      32.514   7.045  -7.834  1.00  0.70           C  
ATOM   8450  H   LEU A 554      30.820   6.872 -11.227  1.00  0.70           H  
ATOM   8451  HA  LEU A 554      32.062   8.840  -9.575  1.00  0.70           H  
ATOM   8452 1HB  LEU A 554      33.202   6.470 -11.085  1.00  0.70           H  
ATOM   8453 2HB  LEU A 554      34.132   7.426  -9.922  1.00  0.70           H  
ATOM   8454  HG  LEU A 554      31.572   5.879  -9.306  1.00  0.70           H  
ATOM   8455 1HD1 LEU A 554      33.018   4.360  -8.066  1.00  0.70           H  
ATOM   8456 2HD1 LEU A 554      33.436   4.396  -9.792  1.00  0.70           H  
ATOM   8457 3HD1 LEU A 554      34.449   5.257  -8.618  1.00  0.70           H  
ATOM   8458 1HD2 LEU A 554      32.117   6.452  -7.005  1.00  0.70           H  
ATOM   8459 2HD2 LEU A 554      33.513   7.386  -7.610  1.00  0.70           H  
ATOM   8460 3HD2 LEU A 554      31.866   7.907  -8.009  1.00  0.70           H  
ATOM   8461  N   MET A 555      32.890   9.001 -12.785  1.00  0.70           N  
ATOM   8462  CA  MET A 555      33.519   9.914 -13.745  1.00  0.70           C  
ATOM   8463  C   MET A 555      32.833  11.293 -13.666  1.00  0.70           C  
ATOM   8464  O   MET A 555      33.489  12.338 -13.670  1.00  0.70           O  
ATOM   8465  CB  MET A 555      33.417   9.396 -15.193  1.00  0.70           C  
ATOM   8466  CG  MET A 555      34.204   8.130 -15.530  1.00  0.70           C  
ATOM   8467  SD  MET A 555      34.092   7.670 -17.282  1.00  0.70           S  
ATOM   8468  CE  MET A 555      35.105   6.174 -17.363  1.00  0.70           C  
ATOM   8469  H   MET A 555      32.458   8.128 -13.101  1.00  0.70           H  
ATOM   8470  HA  MET A 555      34.570  10.032 -13.479  1.00  0.70           H  
ATOM   8471 1HB  MET A 555      32.376   9.190 -15.421  1.00  0.70           H  
ATOM   8472 2HB  MET A 555      33.748  10.180 -15.877  1.00  0.70           H  
ATOM   8473 1HG  MET A 555      35.214   8.219 -15.269  1.00  0.70           H  
ATOM   8474 2HG  MET A 555      33.786   7.315 -14.942  1.00  0.70           H  
ATOM   8475 1HE  MET A 555      35.122   5.798 -18.385  1.00  0.70           H  
ATOM   8476 2HE  MET A 555      36.123   6.396 -17.046  1.00  0.70           H  
ATOM   8477 3HE  MET A 555      34.684   5.416 -16.705  1.00  0.70           H  
ATOM   8478  N   ASN A 556      31.498  11.294 -13.533  1.00  0.70           N  
ATOM   8479  CA  ASN A 556      30.691  12.530 -13.501  1.00  0.70           C  
ATOM   8480  C   ASN A 556      31.003  13.395 -12.295  1.00  0.70           C  
ATOM   8481  O   ASN A 556      30.864  14.615 -12.334  1.00  0.70           O  
ATOM   8482  CB  ASN A 556      29.222  12.205 -13.496  1.00  0.70           C  
ATOM   8483  CG  ASN A 556      28.775  11.727 -14.760  1.00  0.70           C  
ATOM   8484  OD1 ASN A 556      28.505  12.506 -15.667  1.00  0.70           O  
ATOM   8485  ND2 ASN A 556      28.720  10.448 -14.875  1.00  0.70           N  
ATOM   8486  H   ASN A 556      31.023  10.388 -13.508  1.00  0.70           H  
ATOM   8487  HA  ASN A 556      30.918  13.115 -14.390  1.00  0.70           H  
ATOM   8488 1HB  ASN A 556      29.001  11.466 -12.731  1.00  0.70           H  
ATOM   8489 2HB  ASN A 556      28.668  13.092 -13.259  1.00  0.70           H  
ATOM   8490 1HD2 ASN A 556      28.472  10.004 -15.738  1.00  0.70           H  
ATOM   8491 2HD2 ASN A 556      29.002   9.866 -14.102  1.00  0.70           H  
ATOM   8492  N   MET A 557      31.448  12.761 -11.226  1.00  0.71           N  
ATOM   8493  CA  MET A 557      31.823  13.475 -10.025  1.00  0.71           C  
ATOM   8494  C   MET A 557      33.271  13.963 -10.060  1.00  0.71           C  
ATOM   8495  O   MET A 557      33.739  14.587  -9.104  1.00  0.71           O  
ATOM   8496  CB  MET A 557      31.562  12.598  -8.817  1.00  0.71           C  
ATOM   8497  CG  MET A 557      30.109  12.394  -8.534  1.00  0.71           C  
ATOM   8498  SD  MET A 557      29.831  11.336  -7.164  1.00  0.71           S  
ATOM   8499  CE  MET A 557      28.092  11.508  -6.836  1.00  0.71           C  
ATOM   8500  H   MET A 557      31.485  11.739 -11.241  1.00  0.71           H  
ATOM   8501  HA  MET A 557      31.189  14.356  -9.944  1.00  0.71           H  
ATOM   8502 1HB  MET A 557      32.005  11.613  -8.987  1.00  0.71           H  
ATOM   8503 2HB  MET A 557      32.030  13.031  -7.934  1.00  0.71           H  
ATOM   8504 1HG  MET A 557      29.689  13.356  -8.305  1.00  0.71           H  
ATOM   8505 2HG  MET A 557      29.603  11.981  -9.413  1.00  0.71           H  
ATOM   8506 1HE  MET A 557      27.821  10.866  -5.995  1.00  0.71           H  
ATOM   8507 2HE  MET A 557      27.866  12.543  -6.590  1.00  0.71           H  
ATOM   8508 3HE  MET A 557      27.528  11.220  -7.708  1.00  0.71           H  
ATOM   8509  N   GLY A 558      33.990  13.672 -11.151  1.00  0.72           N  
ATOM   8510  CA  GLY A 558      35.381  14.069 -11.287  1.00  0.72           C  
ATOM   8511  C   GLY A 558      36.294  13.170 -10.469  1.00  0.72           C  
ATOM   8512  O   GLY A 558      37.402  13.568 -10.102  1.00  0.72           O  
ATOM   8513  H   GLY A 558      33.567  13.168 -11.927  1.00  0.72           H  
ATOM   8514 1HA  GLY A 558      35.661  14.020 -12.339  1.00  0.72           H  
ATOM   8515 2HA  GLY A 558      35.498  15.104 -10.971  1.00  0.72           H  
ATOM   8516  N   LEU A 559      35.821  11.970 -10.142  1.00  0.72           N  
ATOM   8517  CA  LEU A 559      36.597  11.071  -9.317  1.00  0.72           C  
ATOM   8518  C   LEU A 559      37.239   9.984 -10.136  1.00  0.72           C  
ATOM   8519  O   LEU A 559      36.612   9.412 -11.026  1.00  0.72           O  
ATOM   8520  CB  LEU A 559      35.669  10.409  -8.297  1.00  0.72           C  
ATOM   8521  CG  LEU A 559      34.917  11.361  -7.412  1.00  0.72           C  
ATOM   8522  CD1 LEU A 559      33.970  10.591  -6.561  1.00  0.72           C  
ATOM   8523  CD2 LEU A 559      35.888  12.133  -6.580  1.00  0.72           C  
ATOM   8524  H   LEU A 559      34.912  11.655 -10.482  1.00  0.72           H  
ATOM   8525  HA  LEU A 559      37.372  11.636  -8.803  1.00  0.72           H  
ATOM   8526 1HB  LEU A 559      34.938   9.803  -8.834  1.00  0.72           H  
ATOM   8527 2HB  LEU A 559      36.265   9.747  -7.663  1.00  0.72           H  
ATOM   8528  HG  LEU A 559      34.346  12.051  -8.020  1.00  0.72           H  
ATOM   8529 1HD1 LEU A 559      33.425  11.285  -5.933  1.00  0.72           H  
ATOM   8530 2HD1 LEU A 559      33.272  10.050  -7.202  1.00  0.72           H  
ATOM   8531 3HD1 LEU A 559      34.522   9.887  -5.939  1.00  0.72           H  
ATOM   8532 1HD2 LEU A 559      35.353  12.830  -5.932  1.00  0.72           H  
ATOM   8533 2HD2 LEU A 559      36.468  11.447  -5.964  1.00  0.72           H  
ATOM   8534 3HD2 LEU A 559      36.562  12.690  -7.230  1.00  0.72           H  
ATOM   8535  N   GLY A 560      38.468   9.632  -9.799  1.00  0.72           N  
ATOM   8536  CA  GLY A 560      39.034   8.480 -10.459  1.00  0.72           C  
ATOM   8537  C   GLY A 560      38.324   7.290  -9.850  1.00  0.72           C  
ATOM   8538  O   GLY A 560      38.045   7.291  -8.646  1.00  0.72           O  
ATOM   8539  H   GLY A 560      38.981  10.133  -9.089  1.00  0.72           H  
ATOM   8540 1HA  GLY A 560      38.858   8.524 -11.534  1.00  0.72           H  
ATOM   8541 2HA  GLY A 560      40.110   8.421 -10.285  1.00  0.72           H  
ATOM   8542  N   TYR A 561      38.085   6.254 -10.638  1.00  0.72           N  
ATOM   8543  CA  TYR A 561      37.443   5.045 -10.135  1.00  0.72           C  
ATOM   8544  C   TYR A 561      38.191   4.504  -8.922  1.00  0.72           C  
ATOM   8545  O   TYR A 561      37.588   4.102  -7.937  1.00  0.72           O  
ATOM   8546  CB  TYR A 561      37.364   3.993 -11.215  1.00  0.72           C  
ATOM   8547  CG  TYR A 561      36.688   2.736 -10.850  1.00  0.72           C  
ATOM   8548  CD1 TYR A 561      35.351   2.550 -11.146  1.00  0.72           C  
ATOM   8549  CD2 TYR A 561      37.403   1.759 -10.218  1.00  0.72           C  
ATOM   8550  CE1 TYR A 561      34.755   1.361 -10.834  1.00  0.72           C  
ATOM   8551  CE2 TYR A 561      36.822   0.589  -9.904  1.00  0.72           C  
ATOM   8552  CZ  TYR A 561      35.509   0.371 -10.215  1.00  0.72           C  
ATOM   8553  OH  TYR A 561      34.934  -0.819  -9.915  1.00  0.72           O  
ATOM   8554  H   TYR A 561      38.335   6.315 -11.617  1.00  0.72           H  
ATOM   8555  HA  TYR A 561      36.433   5.298  -9.819  1.00  0.72           H  
ATOM   8556 1HB  TYR A 561      36.852   4.408 -12.085  1.00  0.72           H  
ATOM   8557 2HB  TYR A 561      38.330   3.756 -11.516  1.00  0.72           H  
ATOM   8558  HD1 TYR A 561      34.784   3.333 -11.641  1.00  0.72           H  
ATOM   8559  HD2 TYR A 561      38.454   1.921  -9.976  1.00  0.72           H  
ATOM   8560  HE1 TYR A 561      33.707   1.192 -11.078  1.00  0.72           H  
ATOM   8561  HE2 TYR A 561      37.405  -0.159  -9.416  1.00  0.72           H  
ATOM   8562  HH  TYR A 561      34.000  -0.797 -10.198  1.00  0.72           H  
ATOM   8563  N   ASP A 562      39.522   4.498  -9.003  1.00  0.71           N  
ATOM   8564  CA  ASP A 562      40.368   3.951  -7.946  1.00  0.71           C  
ATOM   8565  C   ASP A 562      40.560   4.831  -6.708  1.00  0.71           C  
ATOM   8566  O   ASP A 562      41.320   4.465  -5.803  1.00  0.71           O  
ATOM   8567  CB  ASP A 562      41.758   3.606  -8.512  1.00  0.71           C  
ATOM   8568  CG  ASP A 562      42.564   4.830  -9.117  1.00  0.71           C  
ATOM   8569  OD1 ASP A 562      42.083   5.934  -9.047  1.00  0.71           O  
ATOM   8570  OD2 ASP A 562      43.650   4.611  -9.654  1.00  0.71           O  
ATOM   8571  H   ASP A 562      39.951   4.874  -9.835  1.00  0.71           H  
ATOM   8572  HA  ASP A 562      39.901   3.025  -7.612  1.00  0.71           H  
ATOM   8573 1HB  ASP A 562      42.357   3.213  -7.694  1.00  0.71           H  
ATOM   8574 2HB  ASP A 562      41.681   2.833  -9.235  1.00  0.71           H  
ATOM   8575  N   SER A 563      39.892   5.978  -6.640  1.00  0.70           N  
ATOM   8576  CA  SER A 563      40.031   6.824  -5.471  1.00  0.70           C  
ATOM   8577  C   SER A 563      39.307   6.272  -4.251  1.00  0.70           C  
ATOM   8578  O   SER A 563      38.300   5.564  -4.369  1.00  0.70           O  
ATOM   8579  CB  SER A 563      39.495   8.198  -5.789  1.00  0.70           C  
ATOM   8580  OG  SER A 563      38.108   8.157  -6.040  1.00  0.70           O  
ATOM   8581  H   SER A 563      39.277   6.268  -7.400  1.00  0.70           H  
ATOM   8582  HA  SER A 563      41.092   6.904  -5.235  1.00  0.70           H  
ATOM   8583 1HB  SER A 563      39.696   8.869  -4.956  1.00  0.70           H  
ATOM   8584 2HB  SER A 563      40.008   8.592  -6.664  1.00  0.70           H  
ATOM   8585  HG  SER A 563      38.016   7.707  -6.921  1.00  0.70           H  
ATOM   8586  N   SER A 564      39.751   6.699  -3.066  1.00  0.68           N  
ATOM   8587  CA  SER A 564      39.074   6.320  -1.830  1.00  0.68           C  
ATOM   8588  C   SER A 564      37.700   6.974  -1.716  1.00  0.68           C  
ATOM   8589  O   SER A 564      36.813   6.474  -1.017  1.00  0.68           O  
ATOM   8590  CB  SER A 564      39.950   6.681  -0.654  1.00  0.68           C  
ATOM   8591  OG  SER A 564      40.099   8.068  -0.549  1.00  0.68           O  
ATOM   8592  H   SER A 564      40.579   7.277  -3.025  1.00  0.68           H  
ATOM   8593  HA  SER A 564      38.931   5.241  -1.836  1.00  0.68           H  
ATOM   8594 1HB  SER A 564      39.512   6.286   0.258  1.00  0.68           H  
ATOM   8595 2HB  SER A 564      40.927   6.218  -0.776  1.00  0.68           H  
ATOM   8596  HG  SER A 564      39.227   8.412  -0.341  1.00  0.68           H  
ATOM   8597  N   GLU A 565      37.520   8.075  -2.442  1.00  0.66           N  
ATOM   8598  CA  GLU A 565      36.251   8.770  -2.457  1.00  0.66           C  
ATOM   8599  C   GLU A 565      35.264   7.946  -3.263  1.00  0.66           C  
ATOM   8600  O   GLU A 565      34.116   7.747  -2.854  1.00  0.66           O  
ATOM   8601  CB  GLU A 565      36.420  10.171  -3.051  1.00  0.66           C  
ATOM   8602  CG  GLU A 565      37.265  11.136  -2.169  1.00  0.66           C  
ATOM   8603  CD  GLU A 565      37.452  12.542  -2.735  1.00  0.66           C  
ATOM   8604  OE1 GLU A 565      36.979  12.809  -3.807  1.00  0.66           O  
ATOM   8605  OE2 GLU A 565      38.085  13.340  -2.080  1.00  0.66           O  
ATOM   8606  H   GLU A 565      38.291   8.430  -2.987  1.00  0.66           H  
ATOM   8607  HA  GLU A 565      35.880   8.846  -1.441  1.00  0.66           H  
ATOM   8608 1HB  GLU A 565      36.924  10.084  -4.013  1.00  0.66           H  
ATOM   8609 2HB  GLU A 565      35.455  10.600  -3.238  1.00  0.66           H  
ATOM   8610 1HG  GLU A 565      36.790  11.226  -1.198  1.00  0.66           H  
ATOM   8611 2HG  GLU A 565      38.244  10.682  -2.013  1.00  0.66           H  
ATOM   8612  N   GLY A 566      35.733   7.404  -4.390  1.00  0.65           N  
ATOM   8613  CA  GLY A 566      34.880   6.583  -5.223  1.00  0.65           C  
ATOM   8614  C   GLY A 566      34.421   5.343  -4.478  1.00  0.65           C  
ATOM   8615  O   GLY A 566      33.252   4.951  -4.563  1.00  0.65           O  
ATOM   8616  H   GLY A 566      36.682   7.595  -4.712  1.00  0.65           H  
ATOM   8617 1HA  GLY A 566      34.017   7.171  -5.501  1.00  0.65           H  
ATOM   8618 2HA  GLY A 566      35.413   6.304  -6.133  1.00  0.65           H  
ATOM   8619  N   ARG A 567      35.332   4.736  -3.717  1.00  0.63           N  
ATOM   8620  CA  ARG A 567      34.976   3.552  -2.951  1.00  0.63           C  
ATOM   8621  C   ARG A 567      33.953   3.881  -1.870  1.00  0.63           C  
ATOM   8622  O   ARG A 567      32.989   3.130  -1.663  1.00  0.63           O  
ATOM   8623  CB  ARG A 567      36.211   2.908  -2.363  1.00  0.63           C  
ATOM   8624  CG  ARG A 567      37.107   2.287  -3.411  1.00  0.63           C  
ATOM   8625  CD  ARG A 567      38.116   1.378  -2.854  1.00  0.63           C  
ATOM   8626  NE  ARG A 567      39.075   2.025  -1.964  1.00  0.63           N  
ATOM   8627  CZ  ARG A 567      40.211   2.633  -2.368  1.00  0.63           C  
ATOM   8628  NH1 ARG A 567      40.502   2.709  -3.645  1.00  0.63           N  
ATOM   8629  NH2 ARG A 567      41.033   3.159  -1.473  1.00  0.63           N  
ATOM   8630  H   ARG A 567      36.293   5.088  -3.713  1.00  0.63           H  
ATOM   8631  HA  ARG A 567      34.522   2.832  -3.610  1.00  0.63           H  
ATOM   8632 1HB  ARG A 567      36.789   3.657  -1.820  1.00  0.63           H  
ATOM   8633 2HB  ARG A 567      35.920   2.131  -1.658  1.00  0.63           H  
ATOM   8634 1HG  ARG A 567      36.509   1.731  -4.115  1.00  0.63           H  
ATOM   8635 2HG  ARG A 567      37.628   3.085  -3.943  1.00  0.63           H  
ATOM   8636 1HD  ARG A 567      37.604   0.596  -2.294  1.00  0.63           H  
ATOM   8637 2HD  ARG A 567      38.667   0.929  -3.679  1.00  0.63           H  
ATOM   8638  HE  ARG A 567      38.886   1.993  -0.972  1.00  0.63           H  
ATOM   8639 1HH1 ARG A 567      39.873   2.323  -4.333  1.00  0.63           H  
ATOM   8640 2HH1 ARG A 567      41.353   3.178  -3.955  1.00  0.63           H  
ATOM   8641 1HH2 ARG A 567      40.815   3.101  -0.488  1.00  0.63           H  
ATOM   8642 2HH2 ARG A 567      41.882   3.614  -1.779  1.00  0.63           H  
ATOM   8643  N   ALA A 568      34.121   5.032  -1.205  1.00  0.63           N  
ATOM   8644  CA  ALA A 568      33.165   5.442  -0.188  1.00  0.63           C  
ATOM   8645  C   ALA A 568      31.774   5.618  -0.799  1.00  0.63           C  
ATOM   8646  O   ALA A 568      30.773   5.197  -0.209  1.00  0.63           O  
ATOM   8647  CB  ALA A 568      33.625   6.735   0.459  1.00  0.63           C  
ATOM   8648  H   ALA A 568      34.938   5.619  -1.381  1.00  0.63           H  
ATOM   8649  HA  ALA A 568      33.112   4.659   0.567  1.00  0.63           H  
ATOM   8650 1HB  ALA A 568      32.924   7.028   1.238  1.00  0.63           H  
ATOM   8651 2HB  ALA A 568      34.612   6.592   0.903  1.00  0.63           H  
ATOM   8652 3HB  ALA A 568      33.684   7.521  -0.293  1.00  0.63           H  
ATOM   8653  N   LEU A 569      31.717   6.194  -2.007  1.00  0.62           N  
ATOM   8654  CA  LEU A 569      30.449   6.390  -2.700  1.00  0.62           C  
ATOM   8655  C   LEU A 569      29.791   5.096  -3.129  1.00  0.62           C  
ATOM   8656  O   LEU A 569      28.590   4.921  -2.947  1.00  0.62           O  
ATOM   8657  CB  LEU A 569      30.660   7.230  -3.945  1.00  0.62           C  
ATOM   8658  CG  LEU A 569      30.957   8.647  -3.734  1.00  0.62           C  
ATOM   8659  CD1 LEU A 569      31.331   9.199  -5.010  1.00  0.62           C  
ATOM   8660  CD2 LEU A 569      29.727   9.333  -3.195  1.00  0.62           C  
ATOM   8661  H   LEU A 569      32.580   6.533  -2.438  1.00  0.62           H  
ATOM   8662  HA  LEU A 569      29.773   6.914  -2.026  1.00  0.62           H  
ATOM   8663 1HB  LEU A 569      31.492   6.810  -4.500  1.00  0.62           H  
ATOM   8664 2HB  LEU A 569      29.767   7.164  -4.567  1.00  0.62           H  
ATOM   8665  HG  LEU A 569      31.787   8.767  -3.044  1.00  0.62           H  
ATOM   8666 1HD1 LEU A 569      31.540  10.245  -4.906  1.00  0.62           H  
ATOM   8667 2HD1 LEU A 569      32.207   8.681  -5.367  1.00  0.62           H  
ATOM   8668 3HD1 LEU A 569      30.515   9.046  -5.697  1.00  0.62           H  
ATOM   8669 1HD2 LEU A 569      29.917  10.397  -3.062  1.00  0.62           H  
ATOM   8670 2HD2 LEU A 569      28.906   9.203  -3.903  1.00  0.62           H  
ATOM   8671 3HD2 LEU A 569      29.460   8.888  -2.240  1.00  0.62           H  
ATOM   8672  N   CYS A 570      30.575   4.166  -3.661  1.00  0.61           N  
ATOM   8673  CA  CYS A 570      30.038   2.889  -4.106  1.00  0.61           C  
ATOM   8674  C   CYS A 570      29.381   2.189  -2.927  1.00  0.61           C  
ATOM   8675  O   CYS A 570      28.258   1.670  -3.035  1.00  0.61           O  
ATOM   8676  CB  CYS A 570      31.142   2.048  -4.706  1.00  0.61           C  
ATOM   8677  SG  CYS A 570      30.637   0.477  -5.370  1.00  0.61           S  
ATOM   8678  H   CYS A 570      31.569   4.364  -3.793  1.00  0.61           H  
ATOM   8679  HA  CYS A 570      29.286   3.073  -4.874  1.00  0.61           H  
ATOM   8680 1HB  CYS A 570      31.590   2.622  -5.509  1.00  0.61           H  
ATOM   8681 2HB  CYS A 570      31.912   1.871  -3.951  1.00  0.61           H  
ATOM   8682  HG  CYS A 570      31.868  -0.034  -5.420  1.00  0.61           H  
ATOM   8683  N   GLY A 571      30.091   2.184  -1.795  1.00  0.61           N  
ATOM   8684  CA  GLY A 571      29.591   1.599  -0.567  1.00  0.61           C  
ATOM   8685  C   GLY A 571      28.281   2.268  -0.145  1.00  0.61           C  
ATOM   8686  O   GLY A 571      27.271   1.586   0.031  1.00  0.61           O  
ATOM   8687  H   GLY A 571      31.018   2.616  -1.783  1.00  0.61           H  
ATOM   8688 1HA  GLY A 571      29.438   0.529  -0.704  1.00  0.61           H  
ATOM   8689 2HA  GLY A 571      30.340   1.719   0.216  1.00  0.61           H  
ATOM   8690  N   ALA A 572      28.279   3.606  -0.018  1.00  0.60           N  
ATOM   8691  CA  ALA A 572      27.080   4.327   0.412  1.00  0.60           C  
ATOM   8692  C   ALA A 572      25.899   4.101  -0.523  1.00  0.60           C  
ATOM   8693  O   ALA A 572      24.776   3.888  -0.068  1.00  0.60           O  
ATOM   8694  CB  ALA A 572      27.361   5.820   0.480  1.00  0.60           C  
ATOM   8695  H   ALA A 572      29.138   4.132  -0.196  1.00  0.60           H  
ATOM   8696  HA  ALA A 572      26.809   3.965   1.401  1.00  0.60           H  
ATOM   8697 1HB  ALA A 572      26.469   6.340   0.830  1.00  0.60           H  
ATOM   8698 2HB  ALA A 572      28.182   6.010   1.166  1.00  0.60           H  
ATOM   8699 3HB  ALA A 572      27.631   6.182  -0.512  1.00  0.60           H  
ATOM   8700  N   LEU A 573      26.139   4.087  -1.832  1.00  0.60           N  
ATOM   8701  CA  LEU A 573      25.045   3.875  -2.766  1.00  0.60           C  
ATOM   8702  C   LEU A 573      24.486   2.471  -2.628  1.00  0.60           C  
ATOM   8703  O   LEU A 573      23.265   2.272  -2.654  1.00  0.60           O  
ATOM   8704  CB  LEU A 573      25.534   4.102  -4.201  1.00  0.60           C  
ATOM   8705  CG  LEU A 573      25.876   5.540  -4.553  1.00  0.60           C  
ATOM   8706  CD1 LEU A 573      26.548   5.569  -5.883  1.00  0.60           C  
ATOM   8707  CD2 LEU A 573      24.615   6.367  -4.589  1.00  0.60           C  
ATOM   8708  H   LEU A 573      27.079   4.255  -2.185  1.00  0.60           H  
ATOM   8709  HA  LEU A 573      24.255   4.587  -2.543  1.00  0.60           H  
ATOM   8710 1HB  LEU A 573      26.433   3.500  -4.354  1.00  0.60           H  
ATOM   8711 2HB  LEU A 573      24.781   3.769  -4.895  1.00  0.60           H  
ATOM   8712  HG  LEU A 573      26.554   5.951  -3.811  1.00  0.60           H  
ATOM   8713 1HD1 LEU A 573      26.788   6.591  -6.110  1.00  0.60           H  
ATOM   8714 2HD1 LEU A 573      27.461   4.972  -5.846  1.00  0.60           H  
ATOM   8715 3HD1 LEU A 573      25.878   5.168  -6.627  1.00  0.60           H  
ATOM   8716 1HD2 LEU A 573      24.871   7.394  -4.845  1.00  0.60           H  
ATOM   8717 2HD2 LEU A 573      23.936   5.960  -5.342  1.00  0.60           H  
ATOM   8718 3HD2 LEU A 573      24.132   6.344  -3.613  1.00  0.60           H  
ATOM   8719  N   SER A 574      25.364   1.485  -2.457  1.00  0.59           N  
ATOM   8720  CA  SER A 574      24.926   0.109  -2.319  1.00  0.59           C  
ATOM   8721  C   SER A 574      24.135  -0.039  -1.036  1.00  0.59           C  
ATOM   8722  O   SER A 574      23.105  -0.716  -0.985  1.00  0.59           O  
ATOM   8723  CB  SER A 574      26.128  -0.793  -2.333  1.00  0.59           C  
ATOM   8724  OG  SER A 574      26.772  -0.718  -3.574  1.00  0.59           O  
ATOM   8725  H   SER A 574      26.366   1.684  -2.449  1.00  0.59           H  
ATOM   8726  HA  SER A 574      24.276  -0.146  -3.147  1.00  0.59           H  
ATOM   8727 1HB  SER A 574      26.822  -0.495  -1.544  1.00  0.59           H  
ATOM   8728 2HB  SER A 574      25.826  -1.809  -2.124  1.00  0.59           H  
ATOM   8729  HG  SER A 574      27.273   0.139  -3.552  1.00  0.59           H  
ATOM   8730  N   ALA A 575      24.611   0.627   0.010  1.00  0.59           N  
ATOM   8731  CA  ALA A 575      23.954   0.617   1.298  1.00  0.59           C  
ATOM   8732  C   ALA A 575      22.561   1.226   1.220  1.00  0.59           C  
ATOM   8733  O   ALA A 575      21.605   0.657   1.753  1.00  0.59           O  
ATOM   8734  CB  ALA A 575      24.806   1.374   2.281  1.00  0.59           C  
ATOM   8735  H   ALA A 575      25.481   1.149  -0.086  1.00  0.59           H  
ATOM   8736  HA  ALA A 575      23.843  -0.408   1.621  1.00  0.59           H  
ATOM   8737 1HB  ALA A 575      24.359   1.373   3.253  1.00  0.59           H  
ATOM   8738 2HB  ALA A 575      25.786   0.928   2.336  1.00  0.59           H  
ATOM   8739 3HB  ALA A 575      24.905   2.385   1.930  1.00  0.59           H  
ATOM   8740  N   ILE A 576      22.411   2.333   0.482  1.00  0.58           N  
ATOM   8741  CA  ILE A 576      21.092   2.936   0.347  1.00  0.58           C  
ATOM   8742  C   ILE A 576      20.168   2.010  -0.415  1.00  0.58           C  
ATOM   8743  O   ILE A 576      19.044   1.753   0.012  1.00  0.58           O  
ATOM   8744  CB  ILE A 576      21.124   4.301  -0.385  1.00  0.58           C  
ATOM   8745  CG1 ILE A 576      21.854   5.377   0.481  1.00  0.58           C  
ATOM   8746  CG2 ILE A 576      19.697   4.739  -0.672  1.00  0.58           C  
ATOM   8747  CD1 ILE A 576      22.193   6.671  -0.266  1.00  0.58           C  
ATOM   8748  H   ILE A 576      23.223   2.781   0.057  1.00  0.58           H  
ATOM   8749  HA  ILE A 576      20.679   3.092   1.342  1.00  0.58           H  
ATOM   8750  HB  ILE A 576      21.678   4.199  -1.323  1.00  0.58           H  
ATOM   8751 1HG1 ILE A 576      21.216   5.631   1.326  1.00  0.58           H  
ATOM   8752 2HG1 ILE A 576      22.772   4.953   0.863  1.00  0.58           H  
ATOM   8753 1HG2 ILE A 576      19.704   5.694  -1.194  1.00  0.58           H  
ATOM   8754 2HG2 ILE A 576      19.198   3.991  -1.292  1.00  0.58           H  
ATOM   8755 3HG2 ILE A 576      19.163   4.840   0.274  1.00  0.58           H  
ATOM   8756 1HD1 ILE A 576      22.695   7.359   0.417  1.00  0.58           H  
ATOM   8757 2HD1 ILE A 576      22.855   6.442  -1.102  1.00  0.58           H  
ATOM   8758 3HD1 ILE A 576      21.279   7.130  -0.637  1.00  0.58           H  
ATOM   8759  N   MET A 577      20.644   1.467  -1.533  1.00  0.58           N  
ATOM   8760  CA  MET A 577      19.794   0.609  -2.342  1.00  0.58           C  
ATOM   8761  C   MET A 577      19.317  -0.612  -1.583  1.00  0.58           C  
ATOM   8762  O   MET A 577      18.118  -0.887  -1.537  1.00  0.58           O  
ATOM   8763  CB  MET A 577      20.537   0.160  -3.593  1.00  0.58           C  
ATOM   8764  CG  MET A 577      19.749  -0.734  -4.522  1.00  0.58           C  
ATOM   8765  SD  MET A 577      20.736  -1.241  -5.921  1.00  0.58           S  
ATOM   8766  CE  MET A 577      21.913  -2.351  -5.106  1.00  0.58           C  
ATOM   8767  H   MET A 577      21.593   1.682  -1.840  1.00  0.58           H  
ATOM   8768  HA  MET A 577      18.918   1.183  -2.639  1.00  0.58           H  
ATOM   8769 1HB  MET A 577      20.862   1.014  -4.139  1.00  0.58           H  
ATOM   8770 2HB  MET A 577      21.437  -0.384  -3.297  1.00  0.58           H  
ATOM   8771 1HG  MET A 577      19.419  -1.626  -3.988  1.00  0.58           H  
ATOM   8772 2HG  MET A 577      18.871  -0.207  -4.885  1.00  0.58           H  
ATOM   8773 1HE  MET A 577      22.606  -2.754  -5.837  1.00  0.58           H  
ATOM   8774 2HE  MET A 577      22.465  -1.804  -4.341  1.00  0.58           H  
ATOM   8775 3HE  MET A 577      21.369  -3.171  -4.638  1.00  0.58           H  
ATOM   8776  N   THR A 578      20.238  -1.349  -0.969  1.00  0.57           N  
ATOM   8777  CA  THR A 578      19.836  -2.555  -0.272  1.00  0.57           C  
ATOM   8778  C   THR A 578      18.986  -2.244   0.956  1.00  0.57           C  
ATOM   8779  O   THR A 578      17.974  -2.902   1.195  1.00  0.57           O  
ATOM   8780  CB  THR A 578      21.018  -3.398   0.177  1.00  0.57           C  
ATOM   8781  OG1 THR A 578      21.824  -3.827  -0.933  1.00  0.57           O  
ATOM   8782  CG2 THR A 578      20.455  -4.604   0.856  1.00  0.57           C  
ATOM   8783  H   THR A 578      21.224  -1.084  -0.993  1.00  0.57           H  
ATOM   8784  HA  THR A 578      19.237  -3.157  -0.954  1.00  0.57           H  
ATOM   8785  HB  THR A 578      21.634  -2.827   0.856  1.00  0.57           H  
ATOM   8786  HG1 THR A 578      22.657  -4.168  -0.539  1.00  0.57           H  
ATOM   8787 1HG2 THR A 578      21.259  -5.246   1.216  1.00  0.57           H  
ATOM   8788 2HG2 THR A 578      19.852  -4.266   1.679  1.00  0.57           H  
ATOM   8789 3HG2 THR A 578      19.833  -5.163   0.176  1.00  0.57           H  
ATOM   8790  N   GLY A 579      19.385  -1.237   1.739  1.00  0.57           N  
ATOM   8791  CA  GLY A 579      18.652  -0.871   2.941  1.00  0.57           C  
ATOM   8792  C   GLY A 579      17.204  -0.552   2.594  1.00  0.57           C  
ATOM   8793  O   GLY A 579      16.276  -1.137   3.156  1.00  0.57           O  
ATOM   8794  H   GLY A 579      20.222  -0.698   1.517  1.00  0.57           H  
ATOM   8795 1HA  GLY A 579      18.691  -1.689   3.658  1.00  0.57           H  
ATOM   8796 2HA  GLY A 579      19.129  -0.007   3.407  1.00  0.57           H  
ATOM   8797  N   VAL A 580      17.005   0.355   1.640  1.00  0.56           N  
ATOM   8798  CA  VAL A 580      15.672   0.759   1.230  1.00  0.56           C  
ATOM   8799  C   VAL A 580      14.893  -0.393   0.627  1.00  0.56           C  
ATOM   8800  O   VAL A 580      13.694  -0.557   0.892  1.00  0.56           O  
ATOM   8801  CB  VAL A 580      15.771   1.883   0.206  1.00  0.56           C  
ATOM   8802  CG1 VAL A 580      14.407   2.192  -0.388  1.00  0.56           C  
ATOM   8803  CG2 VAL A 580      16.353   3.081   0.870  1.00  0.56           C  
ATOM   8804  H   VAL A 580      17.804   0.794   1.177  1.00  0.56           H  
ATOM   8805  HA  VAL A 580      15.143   1.127   2.107  1.00  0.56           H  
ATOM   8806  HB  VAL A 580      16.431   1.569  -0.597  1.00  0.56           H  
ATOM   8807 1HG1 VAL A 580      14.505   2.991  -1.116  1.00  0.56           H  
ATOM   8808 2HG1 VAL A 580      14.009   1.303  -0.878  1.00  0.56           H  
ATOM   8809 3HG1 VAL A 580      13.727   2.506   0.402  1.00  0.56           H  
ATOM   8810 1HG2 VAL A 580      16.460   3.849   0.139  1.00  0.56           H  
ATOM   8811 2HG2 VAL A 580      15.705   3.415   1.677  1.00  0.56           H  
ATOM   8812 3HG2 VAL A 580      17.326   2.842   1.277  1.00  0.56           H  
ATOM   8813  N   ALA A 581      15.548  -1.183  -0.216  1.00  0.56           N  
ATOM   8814  CA  ALA A 581      14.883  -2.301  -0.843  1.00  0.56           C  
ATOM   8815  C   ALA A 581      14.364  -3.299   0.208  1.00  0.56           C  
ATOM   8816  O   ALA A 581      13.210  -3.758   0.141  1.00  0.56           O  
ATOM   8817  CB  ALA A 581      15.859  -2.945  -1.792  1.00  0.56           C  
ATOM   8818  H   ALA A 581      16.529  -1.018  -0.441  1.00  0.56           H  
ATOM   8819  HA  ALA A 581      14.032  -1.918  -1.406  1.00  0.56           H  
ATOM   8820 1HB  ALA A 581      15.379  -3.704  -2.294  1.00  0.56           H  
ATOM   8821 2HB  ALA A 581      16.190  -2.208  -2.509  1.00  0.56           H  
ATOM   8822 3HB  ALA A 581      16.717  -3.334  -1.249  1.00  0.56           H  
ATOM   8823  N   TYR A 582      15.181  -3.581   1.232  1.00  0.56           N  
ATOM   8824  CA  TYR A 582      14.744  -4.464   2.303  1.00  0.56           C  
ATOM   8825  C   TYR A 582      13.611  -3.829   3.093  1.00  0.56           C  
ATOM   8826  O   TYR A 582      12.618  -4.491   3.399  1.00  0.56           O  
ATOM   8827  CB  TYR A 582      15.878  -4.785   3.269  1.00  0.56           C  
ATOM   8828  CG  TYR A 582      16.891  -5.802   2.859  1.00  0.56           C  
ATOM   8829  CD1 TYR A 582      18.098  -5.707   3.430  1.00  0.56           C  
ATOM   8830  CD2 TYR A 582      16.623  -6.822   1.973  1.00  0.56           C  
ATOM   8831  CE1 TYR A 582      19.086  -6.614   3.162  1.00  0.56           C  
ATOM   8832  CE2 TYR A 582      17.625  -7.755   1.676  1.00  0.56           C  
ATOM   8833  CZ  TYR A 582      18.858  -7.635   2.291  1.00  0.56           C  
ATOM   8834  OH  TYR A 582      19.880  -8.515   2.076  1.00  0.56           O  
ATOM   8835  H   TYR A 582      16.127  -3.196   1.255  1.00  0.56           H  
ATOM   8836  HA  TYR A 582      14.377  -5.390   1.863  1.00  0.56           H  
ATOM   8837 1HB  TYR A 582      16.424  -3.857   3.458  1.00  0.56           H  
ATOM   8838 2HB  TYR A 582      15.473  -5.090   4.214  1.00  0.56           H  
ATOM   8839  HD1 TYR A 582      18.267  -4.901   4.122  1.00  0.56           H  
ATOM   8840  HD2 TYR A 582      15.641  -6.898   1.527  1.00  0.56           H  
ATOM   8841  HE1 TYR A 582      20.059  -6.523   3.649  1.00  0.56           H  
ATOM   8842  HE2 TYR A 582      17.430  -8.574   0.988  1.00  0.56           H  
ATOM   8843  HH  TYR A 582      19.787  -8.998   1.239  1.00  0.56           H  
ATOM   8844  N   ALA A 583      13.728  -2.526   3.373  1.00  0.57           N  
ATOM   8845  CA  ALA A 583      12.712  -1.817   4.137  1.00  0.57           C  
ATOM   8846  C   ALA A 583      11.368  -1.867   3.443  1.00  0.57           C  
ATOM   8847  O   ALA A 583      10.345  -2.121   4.080  1.00  0.57           O  
ATOM   8848  CB  ALA A 583      13.126  -0.365   4.308  1.00  0.57           C  
ATOM   8849  H   ALA A 583      14.570  -2.021   3.091  1.00  0.57           H  
ATOM   8850  HA  ALA A 583      12.613  -2.298   5.108  1.00  0.57           H  
ATOM   8851 1HB  ALA A 583      12.386   0.169   4.879  1.00  0.57           H  
ATOM   8852 2HB  ALA A 583      14.086  -0.315   4.817  1.00  0.57           H  
ATOM   8853 3HB  ALA A 583      13.217   0.097   3.334  1.00  0.57           H  
ATOM   8854  N   THR A 584      11.388  -1.709   2.123  1.00  0.58           N  
ATOM   8855  CA  THR A 584      10.186  -1.716   1.313  1.00  0.58           C  
ATOM   8856  C   THR A 584       9.558  -3.091   1.382  1.00  0.58           C  
ATOM   8857  O   THR A 584       8.342  -3.234   1.540  1.00  0.58           O  
ATOM   8858  CB  THR A 584      10.533  -1.364  -0.134  1.00  0.58           C  
ATOM   8859  OG1 THR A 584      11.157  -0.086  -0.146  1.00  0.58           O  
ATOM   8860  CG2 THR A 584       9.278  -1.322  -1.007  1.00  0.58           C  
ATOM   8861  H   THR A 584      12.280  -1.514   1.665  1.00  0.58           H  
ATOM   8862  HA  THR A 584       9.481  -0.984   1.711  1.00  0.58           H  
ATOM   8863  HB  THR A 584      11.230  -2.096  -0.526  1.00  0.58           H  
ATOM   8864  HG1 THR A 584      12.056  -0.180   0.261  1.00  0.58           H  
ATOM   8865 1HG2 THR A 584       9.554  -1.055  -2.024  1.00  0.58           H  
ATOM   8866 2HG2 THR A 584       8.801  -2.300  -1.005  1.00  0.58           H  
ATOM   8867 3HG2 THR A 584       8.587  -0.578  -0.614  1.00  0.58           H  
ATOM   8868  N   SER A 585      10.399  -4.118   1.280  1.00  0.59           N  
ATOM   8869  CA  SER A 585       9.930  -5.483   1.337  1.00  0.59           C  
ATOM   8870  C   SER A 585       9.280  -5.758   2.693  1.00  0.59           C  
ATOM   8871  O   SER A 585       8.245  -6.428   2.762  1.00  0.59           O  
ATOM   8872  CB  SER A 585      11.098  -6.410   1.096  1.00  0.59           C  
ATOM   8873  OG  SER A 585      11.594  -6.216  -0.196  1.00  0.59           O  
ATOM   8874  H   SER A 585      11.395  -3.943   1.133  1.00  0.59           H  
ATOM   8875  HA  SER A 585       9.187  -5.633   0.553  1.00  0.59           H  
ATOM   8876 1HB  SER A 585      11.880  -6.228   1.817  1.00  0.59           H  
ATOM   8877 2HB  SER A 585      10.776  -7.441   1.213  1.00  0.59           H  
ATOM   8878  HG  SER A 585      12.016  -5.326  -0.186  1.00  0.59           H  
ATOM   8879  N   ALA A 586       9.881  -5.239   3.773  1.00  0.60           N  
ATOM   8880  CA  ALA A 586       9.314  -5.422   5.102  1.00  0.60           C  
ATOM   8881  C   ALA A 586       7.954  -4.737   5.228  1.00  0.60           C  
ATOM   8882  O   ALA A 586       6.997  -5.338   5.727  1.00  0.60           O  
ATOM   8883  CB  ALA A 586      10.252  -4.889   6.164  1.00  0.60           C  
ATOM   8884  H   ALA A 586      10.753  -4.721   3.660  1.00  0.60           H  
ATOM   8885  HA  ALA A 586       9.170  -6.483   5.251  1.00  0.60           H  
ATOM   8886 1HB  ALA A 586       9.818  -5.068   7.143  1.00  0.60           H  
ATOM   8887 2HB  ALA A 586      11.193  -5.386   6.097  1.00  0.60           H  
ATOM   8888 3HB  ALA A 586      10.398  -3.826   6.014  1.00  0.60           H  
ATOM   8889  N   GLU A 587       7.827  -3.517   4.694  1.00  0.63           N  
ATOM   8890  CA  GLU A 587       6.542  -2.836   4.783  1.00  0.63           C  
ATOM   8891  C   GLU A 587       5.494  -3.643   4.037  1.00  0.63           C  
ATOM   8892  O   GLU A 587       4.366  -3.835   4.510  1.00  0.63           O  
ATOM   8893  CB  GLU A 587       6.603  -1.445   4.138  1.00  0.63           C  
ATOM   8894  CG  GLU A 587       7.418  -0.402   4.852  1.00  0.63           C  
ATOM   8895  CD  GLU A 587       7.451   0.914   4.079  1.00  0.63           C  
ATOM   8896  OE1 GLU A 587       6.572   1.133   3.270  1.00  0.63           O  
ATOM   8897  OE2 GLU A 587       8.371   1.677   4.260  1.00  0.63           O  
ATOM   8898  H   GLU A 587       8.636  -3.051   4.279  1.00  0.63           H  
ATOM   8899  HA  GLU A 587       6.253  -2.753   5.831  1.00  0.63           H  
ATOM   8900 1HB  GLU A 587       7.050  -1.546   3.153  1.00  0.63           H  
ATOM   8901 2HB  GLU A 587       5.593  -1.058   4.008  1.00  0.63           H  
ATOM   8902 1HG  GLU A 587       7.017  -0.234   5.851  1.00  0.63           H  
ATOM   8903 2HG  GLU A 587       8.414  -0.781   4.944  1.00  0.63           H  
ATOM   8904  N   MET A 588       5.897  -4.176   2.885  1.00  0.65           N  
ATOM   8905  CA  MET A 588       4.984  -4.919   2.057  1.00  0.65           C  
ATOM   8906  C   MET A 588       4.574  -6.188   2.776  1.00  0.65           C  
ATOM   8907  O   MET A 588       3.433  -6.616   2.653  1.00  0.65           O  
ATOM   8908  CB  MET A 588       5.626  -5.232   0.718  1.00  0.65           C  
ATOM   8909  CG  MET A 588       4.656  -5.542  -0.360  1.00  0.65           C  
ATOM   8910  SD  MET A 588       5.494  -5.821  -1.876  1.00  0.65           S  
ATOM   8911  CE  MET A 588       6.610  -4.403  -1.848  1.00  0.65           C  
ATOM   8912  H   MET A 588       6.844  -3.996   2.550  1.00  0.65           H  
ATOM   8913  HA  MET A 588       4.090  -4.317   1.892  1.00  0.65           H  
ATOM   8914 1HB  MET A 588       6.229  -4.385   0.411  1.00  0.65           H  
ATOM   8915 2HB  MET A 588       6.304  -6.080   0.830  1.00  0.65           H  
ATOM   8916 1HG  MET A 588       4.086  -6.423  -0.100  1.00  0.65           H  
ATOM   8917 2HG  MET A 588       3.962  -4.716  -0.483  1.00  0.65           H  
ATOM   8918 1HE  MET A 588       7.235  -4.421  -2.720  1.00  0.65           H  
ATOM   8919 2HE  MET A 588       6.048  -3.487  -1.818  1.00  0.65           H  
ATOM   8920 3HE  MET A 588       7.246  -4.457  -0.964  1.00  0.65           H  
ATOM   8921  N   ALA A 589       5.492  -6.794   3.544  1.00  0.68           N  
ATOM   8922  CA  ALA A 589       5.173  -8.005   4.301  1.00  0.68           C  
ATOM   8923  C   ALA A 589       4.071  -7.717   5.293  1.00  0.68           C  
ATOM   8924  O   ALA A 589       3.120  -8.493   5.432  1.00  0.68           O  
ATOM   8925  CB  ALA A 589       6.404  -8.529   5.029  1.00  0.68           C  
ATOM   8926  H   ALA A 589       6.440  -6.418   3.587  1.00  0.68           H  
ATOM   8927  HA  ALA A 589       4.804  -8.755   3.611  1.00  0.68           H  
ATOM   8928 1HB  ALA A 589       6.152  -9.433   5.578  1.00  0.68           H  
ATOM   8929 2HB  ALA A 589       7.185  -8.742   4.327  1.00  0.68           H  
ATOM   8930 3HB  ALA A 589       6.758  -7.783   5.730  1.00  0.68           H  
ATOM   8931  N   GLY A 590       4.127  -6.531   5.896  1.00  0.71           N  
ATOM   8932  CA  GLY A 590       3.110  -6.117   6.849  1.00  0.71           C  
ATOM   8933  C   GLY A 590       1.714  -6.136   6.218  1.00  0.71           C  
ATOM   8934  O   GLY A 590       0.728  -6.451   6.891  1.00  0.71           O  
ATOM   8935  H   GLY A 590       4.938  -5.931   5.723  1.00  0.71           H  
ATOM   8936 1HA  GLY A 590       3.138  -6.769   7.722  1.00  0.71           H  
ATOM   8937 2HA  GLY A 590       3.340  -5.109   7.195  1.00  0.71           H  
ATOM   8938  N   GLU A 591       1.638  -5.813   4.920  1.00  0.74           N  
ATOM   8939  CA  GLU A 591       0.359  -5.801   4.206  1.00  0.74           C  
ATOM   8940  C   GLU A 591      -0.017  -7.102   3.455  1.00  0.74           C  
ATOM   8941  O   GLU A 591      -1.193  -7.477   3.423  1.00  0.74           O  
ATOM   8942  CB  GLU A 591       0.353  -4.643   3.203  1.00  0.74           C  
ATOM   8943  CG  GLU A 591       0.412  -3.256   3.851  1.00  0.74           C  
ATOM   8944  CD  GLU A 591       0.373  -2.138   2.853  1.00  0.74           C  
ATOM   8945  OE1 GLU A 591       0.409  -2.411   1.673  1.00  0.74           O  
ATOM   8946  OE2 GLU A 591       0.294  -0.998   3.250  1.00  0.74           O  
ATOM   8947  H   GLU A 591       2.502  -5.528   4.451  1.00  0.74           H  
ATOM   8948  HA  GLU A 591      -0.422  -5.615   4.942  1.00  0.74           H  
ATOM   8949 1HB  GLU A 591       1.219  -4.739   2.543  1.00  0.74           H  
ATOM   8950 2HB  GLU A 591      -0.542  -4.700   2.583  1.00  0.74           H  
ATOM   8951 1HG  GLU A 591      -0.425  -3.149   4.539  1.00  0.74           H  
ATOM   8952 2HG  GLU A 591       1.337  -3.186   4.428  1.00  0.74           H  
ATOM   8953  N   LEU A 592       0.959  -7.754   2.817  1.00  0.76           N  
ATOM   8954  CA  LEU A 592       0.692  -8.927   1.976  1.00  0.76           C  
ATOM   8955  C   LEU A 592       1.192 -10.299   2.489  1.00  0.76           C  
ATOM   8956  O   LEU A 592       0.873 -11.323   1.879  1.00  0.76           O  
ATOM   8957  CB  LEU A 592       1.226  -8.681   0.554  1.00  0.76           C  
ATOM   8958  CG  LEU A 592       0.604  -7.472  -0.225  1.00  0.76           C  
ATOM   8959  CD1 LEU A 592       1.274  -7.336  -1.597  1.00  0.76           C  
ATOM   8960  CD2 LEU A 592      -0.882  -7.680  -0.389  1.00  0.76           C  
ATOM   8961  H   LEU A 592       1.902  -7.405   2.894  1.00  0.76           H  
ATOM   8962  HA  LEU A 592      -0.388  -9.009   1.886  1.00  0.76           H  
ATOM   8963 1HB  LEU A 592       2.290  -8.491   0.635  1.00  0.76           H  
ATOM   8964 2HB  LEU A 592       1.067  -9.577  -0.037  1.00  0.76           H  
ATOM   8965  HG  LEU A 592       0.781  -6.550   0.334  1.00  0.76           H  
ATOM   8966 1HD1 LEU A 592       0.839  -6.498  -2.125  1.00  0.76           H  
ATOM   8967 2HD1 LEU A 592       2.335  -7.174  -1.478  1.00  0.76           H  
ATOM   8968 3HD1 LEU A 592       1.106  -8.246  -2.171  1.00  0.76           H  
ATOM   8969 1HD2 LEU A 592      -1.310  -6.833  -0.924  1.00  0.76           H  
ATOM   8970 2HD2 LEU A 592      -1.068  -8.594  -0.958  1.00  0.76           H  
ATOM   8971 3HD2 LEU A 592      -1.351  -7.761   0.592  1.00  0.76           H  
ATOM   8972  N   GLY A 593       1.977 -10.342   3.576  1.00  0.78           N  
ATOM   8973  CA  GLY A 593       2.488 -11.608   4.118  1.00  0.78           C  
ATOM   8974  C   GLY A 593       3.952 -11.933   3.791  1.00  0.78           C  
ATOM   8975  O   GLY A 593       4.400 -11.827   2.648  1.00  0.78           O  
ATOM   8976  H   GLY A 593       2.233  -9.494   4.076  1.00  0.78           H  
ATOM   8977 1HA  GLY A 593       2.371 -11.584   5.202  1.00  0.78           H  
ATOM   8978 2HA  GLY A 593       1.858 -12.422   3.765  1.00  0.78           H  
ATOM   8979  N   ALA A 594       4.688 -12.367   4.817  1.00  0.79           N  
ATOM   8980  CA  ALA A 594       6.108 -12.733   4.718  1.00  0.79           C  
ATOM   8981  C   ALA A 594       6.295 -13.987   3.850  1.00  0.79           C  
ATOM   8982  O   ALA A 594       5.344 -14.748   3.659  1.00  0.79           O  
ATOM   8983  CB  ALA A 594       6.690 -12.955   6.098  1.00  0.79           C  
ATOM   8984  H   ALA A 594       4.247 -12.436   5.723  1.00  0.79           H  
ATOM   8985  HA  ALA A 594       6.635 -11.910   4.246  1.00  0.79           H  
ATOM   8986 1HB  ALA A 594       7.741 -13.195   5.998  1.00  0.79           H  
ATOM   8987 2HB  ALA A 594       6.580 -12.047   6.694  1.00  0.79           H  
ATOM   8988 3HB  ALA A 594       6.175 -13.778   6.586  1.00  0.79           H  
ATOM   8989  N   PHE A 595       7.499 -14.185   3.288  1.00  0.79           N  
ATOM   8990  CA  PHE A 595       7.741 -15.372   2.443  1.00  0.79           C  
ATOM   8991  C   PHE A 595       7.525 -16.647   3.255  1.00  0.79           C  
ATOM   8992  O   PHE A 595       7.712 -16.645   4.472  1.00  0.79           O  
ATOM   8993  CB  PHE A 595       9.115 -15.306   1.704  1.00  0.79           C  
ATOM   8994  CG  PHE A 595      10.529 -15.330   2.483  1.00  0.79           C  
ATOM   8995  CD1 PHE A 595      11.253 -16.499   2.709  1.00  0.79           C  
ATOM   8996  CD2 PHE A 595      11.109 -14.167   2.946  1.00  0.79           C  
ATOM   8997  CE1 PHE A 595      12.495 -16.490   3.338  1.00  0.79           C  
ATOM   8998  CE2 PHE A 595      12.339 -14.149   3.578  1.00  0.79           C  
ATOM   8999  CZ  PHE A 595      13.039 -15.314   3.772  1.00  0.79           C  
ATOM   9000  H   PHE A 595       8.240 -13.511   3.485  1.00  0.79           H  
ATOM   9001  HA  PHE A 595       6.991 -15.374   1.651  1.00  0.79           H  
ATOM   9002 1HB  PHE A 595       9.140 -16.142   1.003  1.00  0.79           H  
ATOM   9003 2HB  PHE A 595       9.115 -14.434   1.085  1.00  0.79           H  
ATOM   9004  HD1 PHE A 595      10.859 -17.427   2.387  1.00  0.79           H  
ATOM   9005  HD2 PHE A 595      10.588 -13.257   2.814  1.00  0.79           H  
ATOM   9006  HE1 PHE A 595      13.034 -17.429   3.488  1.00  0.79           H  
ATOM   9007  HE2 PHE A 595      12.753 -13.200   3.921  1.00  0.79           H  
ATOM   9008  HZ  PHE A 595      14.013 -15.300   4.272  1.00  0.79           H  
ATOM   9009  N   SER A 596       7.140 -17.750   2.595  1.00  0.79           N  
ATOM   9010  CA  SER A 596       6.838 -18.985   3.331  1.00  0.79           C  
ATOM   9011  C   SER A 596       8.016 -19.471   4.158  1.00  0.79           C  
ATOM   9012  O   SER A 596       7.843 -19.938   5.284  1.00  0.79           O  
ATOM   9013  CB  SER A 596       6.397 -20.096   2.397  1.00  0.79           C  
ATOM   9014  OG  SER A 596       5.177 -19.802   1.776  1.00  0.79           O  
ATOM   9015  H   SER A 596       7.029 -17.725   1.589  1.00  0.79           H  
ATOM   9016  HA  SER A 596       6.014 -18.773   4.015  1.00  0.79           H  
ATOM   9017 1HB  SER A 596       7.157 -20.268   1.652  1.00  0.79           H  
ATOM   9018 2HB  SER A 596       6.299 -21.019   2.965  1.00  0.79           H  
ATOM   9019  HG  SER A 596       5.011 -20.548   1.186  1.00  0.79           H  
ATOM   9020  N   GLY A 597       9.224 -19.329   3.628  1.00  0.77           N  
ATOM   9021  CA  GLY A 597      10.399 -19.764   4.367  1.00  0.77           C  
ATOM   9022  C   GLY A 597      10.892 -18.724   5.384  1.00  0.77           C  
ATOM   9023  O   GLY A 597      11.925 -18.933   6.029  1.00  0.77           O  
ATOM   9024  H   GLY A 597       9.333 -18.952   2.683  1.00  0.77           H  
ATOM   9025 1HA  GLY A 597      10.167 -20.689   4.889  1.00  0.77           H  
ATOM   9026 2HA  GLY A 597      11.198 -19.989   3.660  1.00  0.77           H  
ATOM   9027  N   TYR A 598      10.187 -17.600   5.533  1.00  0.75           N  
ATOM   9028  CA  TYR A 598      10.655 -16.545   6.413  1.00  0.75           C  
ATOM   9029  C   TYR A 598      10.811 -16.964   7.842  1.00  0.75           C  
ATOM   9030  O   TYR A 598      11.840 -16.693   8.443  1.00  0.75           O  
ATOM   9031  CB  TYR A 598       9.786 -15.299   6.354  1.00  0.75           C  
ATOM   9032  CG  TYR A 598      10.285 -14.262   7.326  1.00  0.75           C  
ATOM   9033  CD1 TYR A 598      11.453 -13.599   7.038  1.00  0.75           C  
ATOM   9034  CD2 TYR A 598       9.594 -13.968   8.488  1.00  0.75           C  
ATOM   9035  CE1 TYR A 598      11.959 -12.682   7.889  1.00  0.75           C  
ATOM   9036  CE2 TYR A 598      10.103 -13.021   9.357  1.00  0.75           C  
ATOM   9037  CZ  TYR A 598      11.299 -12.385   9.054  1.00  0.75           C  
ATOM   9038  OH  TYR A 598      11.841 -11.457   9.914  1.00  0.75           O  
ATOM   9039  H   TYR A 598       9.315 -17.453   5.029  1.00  0.75           H  
ATOM   9040  HA  TYR A 598      11.645 -16.251   6.078  1.00  0.75           H  
ATOM   9041 1HB  TYR A 598       9.783 -14.879   5.357  1.00  0.75           H  
ATOM   9042 2HB  TYR A 598       8.758 -15.551   6.610  1.00  0.75           H  
ATOM   9043  HD1 TYR A 598      11.987 -13.828   6.144  1.00  0.75           H  
ATOM   9044  HD2 TYR A 598       8.662 -14.487   8.717  1.00  0.75           H  
ATOM   9045  HE1 TYR A 598      12.895 -12.197   7.650  1.00  0.75           H  
ATOM   9046  HE2 TYR A 598       9.575 -12.784  10.281  1.00  0.75           H  
ATOM   9047  HH  TYR A 598      12.781 -11.368   9.729  1.00  0.75           H  
ATOM   9048  N   GLU A 599       9.817 -17.614   8.423  1.00  0.73           N  
ATOM   9049  CA  GLU A 599       9.936 -17.930   9.837  1.00  0.73           C  
ATOM   9050  C   GLU A 599      11.152 -18.810  10.106  1.00  0.73           C  
ATOM   9051  O   GLU A 599      11.812 -18.669  11.136  1.00  0.73           O  
ATOM   9052  CB  GLU A 599       8.667 -18.608  10.337  1.00  0.73           C  
ATOM   9053  CG  GLU A 599       7.456 -17.678  10.394  1.00  0.73           C  
ATOM   9054  CD  GLU A 599       6.186 -18.372  10.835  1.00  0.73           C  
ATOM   9055  OE1 GLU A 599       6.197 -19.574  10.958  1.00  0.73           O  
ATOM   9056  OE2 GLU A 599       5.208 -17.694  11.050  1.00  0.73           O  
ATOM   9057  H   GLU A 599       8.987 -17.857   7.898  1.00  0.73           H  
ATOM   9058  HA  GLU A 599      10.067 -16.996  10.385  1.00  0.73           H  
ATOM   9059 1HB  GLU A 599       8.420 -19.445   9.681  1.00  0.73           H  
ATOM   9060 2HB  GLU A 599       8.836 -19.010  11.336  1.00  0.73           H  
ATOM   9061 1HG  GLU A 599       7.672 -16.863  11.085  1.00  0.73           H  
ATOM   9062 2HG  GLU A 599       7.305 -17.246   9.403  1.00  0.73           H  
ATOM   9063  N   ARG A 600      11.451 -19.726   9.184  1.00  0.70           N  
ATOM   9064  CA  ARG A 600      12.606 -20.595   9.345  1.00  0.70           C  
ATOM   9065  C   ARG A 600      13.901 -19.798   9.214  1.00  0.70           C  
ATOM   9066  O   ARG A 600      14.868 -20.032   9.940  1.00  0.70           O  
ATOM   9067  CB  ARG A 600      12.626 -21.694   8.291  1.00  0.70           C  
ATOM   9068  CG  ARG A 600      11.534 -22.746   8.418  1.00  0.70           C  
ATOM   9069  CD  ARG A 600      11.821 -23.943   7.563  1.00  0.70           C  
ATOM   9070  NE  ARG A 600      11.941 -23.600   6.161  1.00  0.70           N  
ATOM   9071  CZ  ARG A 600      10.929 -23.516   5.270  1.00  0.70           C  
ATOM   9072  NH1 ARG A 600       9.677 -23.756   5.635  1.00  0.70           N  
ATOM   9073  NH2 ARG A 600      11.216 -23.185   4.024  1.00  0.70           N  
ATOM   9074  H   ARG A 600      10.877 -19.796   8.356  1.00  0.70           H  
ATOM   9075  HA  ARG A 600      12.570 -21.047  10.334  1.00  0.70           H  
ATOM   9076 1HB  ARG A 600      12.529 -21.244   7.300  1.00  0.70           H  
ATOM   9077 2HB  ARG A 600      13.591 -22.205   8.314  1.00  0.70           H  
ATOM   9078 1HG  ARG A 600      11.457 -23.071   9.455  1.00  0.70           H  
ATOM   9079 2HG  ARG A 600      10.583 -22.315   8.098  1.00  0.70           H  
ATOM   9080 1HD  ARG A 600      12.765 -24.391   7.878  1.00  0.70           H  
ATOM   9081 2HD  ARG A 600      11.020 -24.672   7.669  1.00  0.70           H  
ATOM   9082  HE  ARG A 600      12.905 -23.437   5.802  1.00  0.70           H  
ATOM   9083 1HH1 ARG A 600       9.469 -24.004   6.591  1.00  0.70           H  
ATOM   9084 2HH1 ARG A 600       8.930 -23.686   4.959  1.00  0.70           H  
ATOM   9085 1HH2 ARG A 600      12.207 -22.977   3.787  1.00  0.70           H  
ATOM   9086 2HH2 ARG A 600      10.491 -23.115   3.328  1.00  0.70           H  
ATOM   9087  N   ASN A 601      13.907 -18.846   8.275  1.00  0.68           N  
ATOM   9088  CA  ASN A 601      15.100 -18.078   7.969  1.00  0.68           C  
ATOM   9089  C   ASN A 601      15.110 -16.658   8.535  1.00  0.68           C  
ATOM   9090  O   ASN A 601      16.059 -15.909   8.297  1.00  0.68           O  
ATOM   9091  CB  ASN A 601      15.231 -17.986   6.467  1.00  0.68           C  
ATOM   9092  CG  ASN A 601      15.446 -19.322   5.818  1.00  0.68           C  
ATOM   9093  OD1 ASN A 601      16.531 -19.908   5.868  1.00  0.68           O  
ATOM   9094  ND2 ASN A 601      14.397 -19.809   5.204  1.00  0.68           N  
ATOM   9095  H   ASN A 601      13.073 -18.689   7.708  1.00  0.68           H  
ATOM   9096  HA  ASN A 601      15.958 -18.604   8.381  1.00  0.68           H  
ATOM   9097 1HB  ASN A 601      14.321 -17.537   6.055  1.00  0.68           H  
ATOM   9098 2HB  ASN A 601      16.061 -17.330   6.216  1.00  0.68           H  
ATOM   9099 1HD2 ASN A 601      14.420 -20.713   4.727  1.00  0.68           H  
ATOM   9100 2HD2 ASN A 601      13.528 -19.294   5.222  1.00  0.68           H  
ATOM   9101  N   ALA A 602      14.126 -16.303   9.352  1.00  0.67           N  
ATOM   9102  CA  ALA A 602      14.021 -14.947   9.886  1.00  0.67           C  
ATOM   9103  C   ALA A 602      15.243 -14.519  10.665  1.00  0.67           C  
ATOM   9104  O   ALA A 602      15.706 -13.382  10.542  1.00  0.67           O  
ATOM   9105  CB  ALA A 602      12.818 -14.852  10.802  1.00  0.67           C  
ATOM   9106  H   ALA A 602      13.366 -16.959   9.524  1.00  0.67           H  
ATOM   9107  HA  ALA A 602      13.903 -14.271   9.046  1.00  0.67           H  
ATOM   9108 1HB  ALA A 602      12.724 -13.839  11.179  1.00  0.67           H  
ATOM   9109 2HB  ALA A 602      11.922 -15.119  10.267  1.00  0.67           H  
ATOM   9110 3HB  ALA A 602      12.947 -15.536  11.635  1.00  0.67           H  
ATOM   9111  N   GLY A 603      15.812 -15.437  11.437  1.00  0.66           N  
ATOM   9112  CA  GLY A 603      16.993 -15.120  12.218  1.00  0.66           C  
ATOM   9113  C   GLY A 603      18.165 -14.741  11.323  1.00  0.66           C  
ATOM   9114  O   GLY A 603      18.988 -13.898  11.688  1.00  0.66           O  
ATOM   9115  H   GLY A 603      15.403 -16.361  11.487  1.00  0.66           H  
ATOM   9116 1HA  GLY A 603      16.768 -14.296  12.896  1.00  0.66           H  
ATOM   9117 2HA  GLY A 603      17.262 -15.979  12.831  1.00  0.66           H  
ATOM   9118  N   HIS A 604      18.248 -15.372  10.150  1.00  0.65           N  
ATOM   9119  CA  HIS A 604      19.362 -15.157   9.250  1.00  0.65           C  
ATOM   9120  C   HIS A 604      19.126 -13.894   8.443  1.00  0.65           C  
ATOM   9121  O   HIS A 604      20.055 -13.127   8.196  1.00  0.65           O  
ATOM   9122  CB  HIS A 604      19.536 -16.362   8.330  1.00  0.65           C  
ATOM   9123  CG  HIS A 604      19.902 -17.619   9.033  1.00  0.65           C  
ATOM   9124  ND1 HIS A 604      21.109 -17.810   9.679  1.00  0.65           N  
ATOM   9125  CD2 HIS A 604      19.206 -18.759   9.184  1.00  0.65           C  
ATOM   9126  CE1 HIS A 604      21.131 -19.035  10.202  1.00  0.65           C  
ATOM   9127  NE2 HIS A 604      19.984 -19.631   9.911  1.00  0.65           N  
ATOM   9128  H   HIS A 604      17.500 -15.989   9.848  1.00  0.65           H  
ATOM   9129  HA  HIS A 604      20.277 -15.031   9.819  1.00  0.65           H  
ATOM   9130 1HB  HIS A 604      18.593 -16.549   7.826  1.00  0.65           H  
ATOM   9131 2HB  HIS A 604      20.285 -16.143   7.567  1.00  0.65           H  
ATOM   9132  HD2 HIS A 604      18.211 -18.946   8.795  1.00  0.65           H  
ATOM   9133  HE1 HIS A 604      21.951 -19.474  10.769  1.00  0.65           H  
ATOM   9134  HE2 HIS A 604      19.696 -20.600  10.177  1.00  0.65           H  
ATOM   9135  N   MET A 605      17.867 -13.634   8.090  1.00  0.64           N  
ATOM   9136  CA  MET A 605      17.545 -12.437   7.327  1.00  0.64           C  
ATOM   9137  C   MET A 605      17.938 -11.230   8.155  1.00  0.64           C  
ATOM   9138  O   MET A 605      18.635 -10.329   7.677  1.00  0.64           O  
ATOM   9139  CB  MET A 605      16.044 -12.410   7.017  1.00  0.64           C  
ATOM   9140  CG  MET A 605      15.560 -11.294   6.102  1.00  0.64           C  
ATOM   9141  SD  MET A 605      16.128 -11.454   4.433  1.00  0.64           S  
ATOM   9142  CE  MET A 605      15.580  -9.945   3.665  1.00  0.64           C  
ATOM   9143  H   MET A 605      17.134 -14.305   8.320  1.00  0.64           H  
ATOM   9144  HA  MET A 605      18.122 -12.429   6.407  1.00  0.64           H  
ATOM   9145 1HB  MET A 605      15.758 -13.363   6.571  1.00  0.64           H  
ATOM   9146 2HB  MET A 605      15.492 -12.322   7.956  1.00  0.64           H  
ATOM   9147 1HG  MET A 605      14.484 -11.325   6.077  1.00  0.64           H  
ATOM   9148 2HG  MET A 605      15.875 -10.327   6.493  1.00  0.64           H  
ATOM   9149 1HE  MET A 605      15.882  -9.948   2.618  1.00  0.64           H  
ATOM   9150 2HE  MET A 605      14.504  -9.885   3.717  1.00  0.64           H  
ATOM   9151 3HE  MET A 605      16.017  -9.095   4.167  1.00  0.64           H  
ATOM   9152  N   LEU A 606      17.538 -11.245   9.426  1.00  0.63           N  
ATOM   9153  CA  LEU A 606      17.865 -10.155  10.317  1.00  0.63           C  
ATOM   9154  C   LEU A 606      19.364 -10.094  10.595  1.00  0.63           C  
ATOM   9155  O   LEU A 606      19.931  -9.007  10.623  1.00  0.63           O  
ATOM   9156  CB  LEU A 606      17.050 -10.295  11.598  1.00  0.63           C  
ATOM   9157  CG  LEU A 606      15.537 -10.053  11.416  1.00  0.63           C  
ATOM   9158  CD1 LEU A 606      14.807 -10.421  12.688  1.00  0.63           C  
ATOM   9159  CD2 LEU A 606      15.301  -8.583  11.072  1.00  0.63           C  
ATOM   9160  H   LEU A 606      16.976 -12.025   9.776  1.00  0.63           H  
ATOM   9161  HA  LEU A 606      17.572  -9.225   9.833  1.00  0.63           H  
ATOM   9162 1HB  LEU A 606      17.186 -11.308  11.987  1.00  0.63           H  
ATOM   9163 2HB  LEU A 606      17.420  -9.584  12.327  1.00  0.63           H  
ATOM   9164  HG  LEU A 606      15.162 -10.688  10.608  1.00  0.63           H  
ATOM   9165 1HD1 LEU A 606      13.736 -10.256  12.555  1.00  0.63           H  
ATOM   9166 2HD1 LEU A 606      14.988 -11.475  12.913  1.00  0.63           H  
ATOM   9167 3HD1 LEU A 606      15.170  -9.804  13.506  1.00  0.63           H  
ATOM   9168 1HD2 LEU A 606      14.234  -8.408  10.943  1.00  0.63           H  
ATOM   9169 2HD2 LEU A 606      15.668  -7.973  11.889  1.00  0.63           H  
ATOM   9170 3HD2 LEU A 606      15.827  -8.323  10.152  1.00  0.63           H  
ATOM   9171  N   ARG A 607      20.036 -11.246  10.759  1.00  0.63           N  
ATOM   9172  CA  ARG A 607      21.480 -11.248  11.004  1.00  0.63           C  
ATOM   9173  C   ARG A 607      22.231 -10.550   9.875  1.00  0.63           C  
ATOM   9174  O   ARG A 607      23.095  -9.704  10.122  1.00  0.63           O  
ATOM   9175  CB  ARG A 607      21.994 -12.670  11.156  1.00  0.63           C  
ATOM   9176  CG  ARG A 607      23.481 -12.825  11.441  1.00  0.63           C  
ATOM   9177  CD  ARG A 607      23.835 -14.268  11.557  1.00  0.63           C  
ATOM   9178  NE  ARG A 607      23.625 -14.980  10.303  1.00  0.63           N  
ATOM   9179  CZ  ARG A 607      24.503 -15.016   9.279  1.00  0.63           C  
ATOM   9180  NH1 ARG A 607      25.678 -14.439   9.343  1.00  0.63           N  
ATOM   9181  NH2 ARG A 607      24.219 -15.648   8.167  1.00  0.63           N  
ATOM   9182  H   ARG A 607      19.548 -12.142  10.760  1.00  0.63           H  
ATOM   9183  HA  ARG A 607      21.674 -10.716  11.934  1.00  0.63           H  
ATOM   9184 1HB  ARG A 607      21.454 -13.165  11.961  1.00  0.63           H  
ATOM   9185 2HB  ARG A 607      21.786 -13.218  10.243  1.00  0.63           H  
ATOM   9186 1HG  ARG A 607      24.066 -12.387  10.633  1.00  0.63           H  
ATOM   9187 2HG  ARG A 607      23.728 -12.331  12.378  1.00  0.63           H  
ATOM   9188 1HD  ARG A 607      24.880 -14.357  11.826  1.00  0.63           H  
ATOM   9189 2HD  ARG A 607      23.221 -14.735  12.326  1.00  0.63           H  
ATOM   9190  HE  ARG A 607      22.741 -15.458  10.175  1.00  0.63           H  
ATOM   9191 1HH1 ARG A 607      26.000 -13.929  10.183  1.00  0.63           H  
ATOM   9192 2HH1 ARG A 607      26.287 -14.543   8.520  1.00  0.63           H  
ATOM   9193 1HH2 ARG A 607      23.334 -16.117   8.039  1.00  0.63           H  
ATOM   9194 2HH2 ARG A 607      24.935 -15.632   7.431  1.00  0.63           H  
ATOM   9195  N   VAL A 608      21.874 -10.872   8.632  1.00  0.62           N  
ATOM   9196  CA  VAL A 608      22.528 -10.274   7.479  1.00  0.62           C  
ATOM   9197  C   VAL A 608      22.306  -8.771   7.460  1.00  0.62           C  
ATOM   9198  O   VAL A 608      23.256  -8.008   7.266  1.00  0.62           O  
ATOM   9199  CB  VAL A 608      22.016 -10.921   6.186  1.00  0.62           C  
ATOM   9200  CG1 VAL A 608      22.519 -10.175   4.973  1.00  0.62           C  
ATOM   9201  CG2 VAL A 608      22.508 -12.364   6.141  1.00  0.62           C  
ATOM   9202  H   VAL A 608      21.144 -11.572   8.486  1.00  0.62           H  
ATOM   9203  HA  VAL A 608      23.597 -10.467   7.553  1.00  0.62           H  
ATOM   9204  HB  VAL A 608      20.926 -10.894   6.181  1.00  0.62           H  
ATOM   9205 1HG1 VAL A 608      22.143 -10.655   4.070  1.00  0.62           H  
ATOM   9206 2HG1 VAL A 608      22.164  -9.147   5.014  1.00  0.62           H  
ATOM   9207 3HG1 VAL A 608      23.606 -10.191   4.963  1.00  0.62           H  
ATOM   9208 1HG2 VAL A 608      22.151 -12.828   5.241  1.00  0.62           H  
ATOM   9209 2HG2 VAL A 608      23.595 -12.377   6.146  1.00  0.62           H  
ATOM   9210 3HG2 VAL A 608      22.148 -12.914   6.997  1.00  0.62           H  
ATOM   9211  N   ILE A 609      21.077  -8.345   7.728  1.00  0.61           N  
ATOM   9212  CA  ILE A 609      20.756  -6.930   7.784  1.00  0.61           C  
ATOM   9213  C   ILE A 609      21.533  -6.231   8.893  1.00  0.61           C  
ATOM   9214  O   ILE A 609      22.056  -5.132   8.693  1.00  0.61           O  
ATOM   9215  CB  ILE A 609      19.247  -6.751   7.930  1.00  0.61           C  
ATOM   9216  CG1 ILE A 609      18.656  -7.200   6.642  1.00  0.61           C  
ATOM   9217  CG2 ILE A 609      18.855  -5.322   8.287  1.00  0.61           C  
ATOM   9218  CD1 ILE A 609      17.232  -7.326   6.651  1.00  0.61           C  
ATOM   9219  H   ILE A 609      20.329  -9.029   7.876  1.00  0.61           H  
ATOM   9220  HA  ILE A 609      21.049  -6.482   6.835  1.00  0.61           H  
ATOM   9221  HB  ILE A 609      18.886  -7.423   8.707  1.00  0.61           H  
ATOM   9222 1HG1 ILE A 609      18.939  -6.499   5.901  1.00  0.61           H  
ATOM   9223 2HG1 ILE A 609      19.080  -8.170   6.379  1.00  0.61           H  
ATOM   9224 1HG2 ILE A 609      17.773  -5.256   8.374  1.00  0.61           H  
ATOM   9225 2HG2 ILE A 609      19.314  -5.052   9.230  1.00  0.61           H  
ATOM   9226 3HG2 ILE A 609      19.187  -4.652   7.533  1.00  0.61           H  
ATOM   9227 1HD1 ILE A 609      16.889  -7.642   5.678  1.00  0.61           H  
ATOM   9228 2HD1 ILE A 609      16.925  -8.052   7.405  1.00  0.61           H  
ATOM   9229 3HD1 ILE A 609      16.839  -6.355   6.880  1.00  0.61           H  
ATOM   9230  N   ARG A 610      21.625  -6.863  10.059  1.00  0.61           N  
ATOM   9231  CA  ARG A 610      22.382  -6.314  11.172  1.00  0.61           C  
ATOM   9232  C   ARG A 610      23.860  -6.169  10.789  1.00  0.61           C  
ATOM   9233  O   ARG A 610      24.484  -5.158  11.122  1.00  0.61           O  
ATOM   9234  CB  ARG A 610      22.203  -7.205  12.394  1.00  0.61           C  
ATOM   9235  CG  ARG A 610      20.816  -7.107  12.998  1.00  0.61           C  
ATOM   9236  CD  ARG A 610      20.538  -8.138  14.014  1.00  0.61           C  
ATOM   9237  NE  ARG A 610      19.166  -8.024  14.509  1.00  0.61           N  
ATOM   9238  CZ  ARG A 610      18.448  -9.032  15.037  1.00  0.61           C  
ATOM   9239  NH1 ARG A 610      18.966 -10.239  15.143  1.00  0.61           N  
ATOM   9240  NH2 ARG A 610      17.216  -8.810  15.446  1.00  0.61           N  
ATOM   9241  H   ARG A 610      21.156  -7.756  10.179  1.00  0.61           H  
ATOM   9242  HA  ARG A 610      21.980  -5.331  11.407  1.00  0.61           H  
ATOM   9243 1HB  ARG A 610      22.374  -8.241  12.121  1.00  0.61           H  
ATOM   9244 2HB  ARG A 610      22.930  -6.940  13.159  1.00  0.61           H  
ATOM   9245 1HG  ARG A 610      20.724  -6.145  13.482  1.00  0.61           H  
ATOM   9246 2HG  ARG A 610      20.079  -7.183  12.218  1.00  0.61           H  
ATOM   9247 1HD  ARG A 610      20.659  -9.126  13.569  1.00  0.61           H  
ATOM   9248 2HD  ARG A 610      21.221  -8.028  14.854  1.00  0.61           H  
ATOM   9249  HE  ARG A 610      18.716  -7.113  14.452  1.00  0.61           H  
ATOM   9250 1HH1 ARG A 610      19.914 -10.417  14.830  1.00  0.61           H  
ATOM   9251 2HH1 ARG A 610      18.418 -10.991  15.538  1.00  0.61           H  
ATOM   9252 1HH2 ARG A 610      16.802  -7.867  15.369  1.00  0.61           H  
ATOM   9253 2HH2 ARG A 610      16.671  -9.557  15.840  1.00  0.61           H  
ATOM   9254  N   ASN A 611      24.412  -7.136  10.039  1.00  0.60           N  
ATOM   9255  CA  ASN A 611      25.799  -7.038   9.581  1.00  0.60           C  
ATOM   9256  C   ASN A 611      25.981  -5.904   8.576  1.00  0.60           C  
ATOM   9257  O   ASN A 611      26.960  -5.156   8.638  1.00  0.60           O  
ATOM   9258  CB  ASN A 611      26.256  -8.351   8.975  1.00  0.60           C  
ATOM   9259  CG  ASN A 611      26.539  -9.378  10.012  1.00  0.60           C  
ATOM   9260  OD1 ASN A 611      26.820  -9.021  11.165  1.00  0.60           O  
ATOM   9261  ND2 ASN A 611      26.465 -10.623   9.647  1.00  0.60           N  
ATOM   9262  H   ASN A 611      23.864  -7.966   9.811  1.00  0.60           H  
ATOM   9263  HA  ASN A 611      26.428  -6.818  10.444  1.00  0.60           H  
ATOM   9264 1HB  ASN A 611      25.485  -8.733   8.307  1.00  0.60           H  
ATOM   9265 2HB  ASN A 611      27.153  -8.187   8.378  1.00  0.60           H  
ATOM   9266 1HD2 ASN A 611      26.640 -11.367  10.318  1.00  0.60           H  
ATOM   9267 2HD2 ASN A 611      26.229 -10.855   8.706  1.00  0.60           H  
ATOM   9268  N   HIS A 612      25.004  -5.716   7.695  1.00  0.59           N  
ATOM   9269  CA  HIS A 612      25.108  -4.642   6.722  1.00  0.59           C  
ATOM   9270  C   HIS A 612      25.024  -3.301   7.452  1.00  0.59           C  
ATOM   9271  O   HIS A 612      25.782  -2.368   7.177  1.00  0.59           O  
ATOM   9272  CB  HIS A 612      23.991  -4.732   5.699  1.00  0.59           C  
ATOM   9273  CG  HIS A 612      24.054  -5.927   4.756  1.00  0.59           C  
ATOM   9274  ND1 HIS A 612      23.064  -6.192   3.830  1.00  0.59           N  
ATOM   9275  CD2 HIS A 612      24.963  -6.909   4.609  1.00  0.59           C  
ATOM   9276  CE1 HIS A 612      23.372  -7.263   3.148  1.00  0.59           C  
ATOM   9277  NE2 HIS A 612      24.522  -7.723   3.595  1.00  0.59           N  
ATOM   9278  H   HIS A 612      24.216  -6.364   7.663  1.00  0.59           H  
ATOM   9279  HA  HIS A 612      26.064  -4.694   6.201  1.00  0.59           H  
ATOM   9280 1HB  HIS A 612      23.035  -4.743   6.214  1.00  0.59           H  
ATOM   9281 2HB  HIS A 612      24.035  -3.853   5.101  1.00  0.59           H  
ATOM   9282  HD2 HIS A 612      25.885  -7.031   5.181  1.00  0.59           H  
ATOM   9283  HE1 HIS A 612      22.774  -7.691   2.351  1.00  0.59           H  
ATOM   9284  HE2 HIS A 612      25.007  -8.539   3.256  1.00  0.59           H  
ATOM   9285  N   ARG A 613      24.138  -3.236   8.443  1.00  0.59           N  
ATOM   9286  CA  ARG A 613      23.965  -2.058   9.270  1.00  0.59           C  
ATOM   9287  C   ARG A 613      25.253  -1.728  10.027  1.00  0.59           C  
ATOM   9288  O   ARG A 613      25.699  -0.576  10.041  1.00  0.59           O  
ATOM   9289  CB  ARG A 613      22.806  -2.290  10.224  1.00  0.59           C  
ATOM   9290  CG  ARG A 613      22.511  -1.196  11.134  1.00  0.59           C  
ATOM   9291  CD  ARG A 613      21.279  -1.415  11.884  1.00  0.59           C  
ATOM   9292  NE  ARG A 613      21.076  -0.327  12.770  1.00  0.59           N  
ATOM   9293  CZ  ARG A 613      21.473  -0.269  14.048  1.00  0.59           C  
ATOM   9294  NH1 ARG A 613      22.042  -1.300  14.638  1.00  0.59           N  
ATOM   9295  NH2 ARG A 613      21.279   0.856  14.683  1.00  0.59           N  
ATOM   9296  H   ARG A 613      23.529  -4.034   8.613  1.00  0.59           H  
ATOM   9297  HA  ARG A 613      23.719  -1.218   8.623  1.00  0.59           H  
ATOM   9298 1HB  ARG A 613      21.905  -2.521   9.654  1.00  0.59           H  
ATOM   9299 2HB  ARG A 613      23.017  -3.152  10.836  1.00  0.59           H  
ATOM   9300 1HG  ARG A 613      23.315  -1.136  11.860  1.00  0.59           H  
ATOM   9301 2HG  ARG A 613      22.429  -0.254  10.590  1.00  0.59           H  
ATOM   9302 1HD  ARG A 613      20.423  -1.474  11.204  1.00  0.59           H  
ATOM   9303 2HD  ARG A 613      21.356  -2.328  12.465  1.00  0.59           H  
ATOM   9304  HE  ARG A 613      20.669   0.535  12.384  1.00  0.59           H  
ATOM   9305 1HH1 ARG A 613      22.187  -2.157  14.124  1.00  0.59           H  
ATOM   9306 2HH1 ARG A 613      22.337  -1.231  15.601  1.00  0.59           H  
ATOM   9307 1HH2 ARG A 613      20.866   1.631  14.139  1.00  0.59           H  
ATOM   9308 2HH2 ARG A 613      21.560   0.970  15.641  1.00  0.59           H  
ATOM   9309  N   THR A 614      25.884  -2.762  10.581  1.00  0.58           N  
ATOM   9310  CA  THR A 614      27.134  -2.644  11.309  1.00  0.58           C  
ATOM   9311  C   THR A 614      28.177  -1.991  10.399  1.00  0.58           C  
ATOM   9312  O   THR A 614      28.839  -1.014  10.784  1.00  0.58           O  
ATOM   9313  CB  THR A 614      27.572  -4.067  11.751  1.00  0.58           C  
ATOM   9314  OG1 THR A 614      26.580  -4.616  12.629  1.00  0.58           O  
ATOM   9315  CG2 THR A 614      28.868  -4.113  12.402  1.00  0.58           C  
ATOM   9316  H   THR A 614      25.453  -3.683  10.531  1.00  0.58           H  
ATOM   9317  HA  THR A 614      26.984  -2.015  12.185  1.00  0.58           H  
ATOM   9318  HB  THR A 614      27.637  -4.680  10.879  1.00  0.58           H  
ATOM   9319  HG1 THR A 614      25.730  -4.679  12.154  1.00  0.58           H  
ATOM   9320 1HG2 THR A 614      29.109  -5.136  12.639  1.00  0.58           H  
ATOM   9321 2HG2 THR A 614      29.609  -3.716  11.725  1.00  0.58           H  
ATOM   9322 3HG2 THR A 614      28.828  -3.544  13.305  1.00  0.58           H  
ATOM   9323  N   ALA A 615      28.276  -2.487   9.159  1.00  0.59           N  
ATOM   9324  CA  ALA A 615      29.214  -1.934   8.192  1.00  0.59           C  
ATOM   9325  C   ALA A 615      28.915  -0.451   7.892  1.00  0.59           C  
ATOM   9326  O   ALA A 615      29.825   0.391   7.880  1.00  0.59           O  
ATOM   9327  CB  ALA A 615      29.149  -2.756   6.908  1.00  0.59           C  
ATOM   9328  H   ALA A 615      27.702  -3.292   8.900  1.00  0.59           H  
ATOM   9329  HA  ALA A 615      30.217  -2.003   8.614  1.00  0.59           H  
ATOM   9330 1HB  ALA A 615      29.861  -2.377   6.181  1.00  0.59           H  
ATOM   9331 2HB  ALA A 615      29.384  -3.793   7.127  1.00  0.59           H  
ATOM   9332 3HB  ALA A 615      28.156  -2.705   6.488  1.00  0.59           H  
ATOM   9333  N   ALA A 616      27.626  -0.109   7.747  1.00  0.61           N  
ATOM   9334  CA  ALA A 616      27.195   1.267   7.456  1.00  0.61           C  
ATOM   9335  C   ALA A 616      27.604   2.226   8.562  1.00  0.61           C  
ATOM   9336  O   ALA A 616      27.901   3.394   8.309  1.00  0.61           O  
ATOM   9337  CB  ALA A 616      25.695   1.339   7.256  1.00  0.61           C  
ATOM   9338  H   ALA A 616      26.917  -0.845   7.788  1.00  0.61           H  
ATOM   9339  HA  ALA A 616      27.683   1.583   6.536  1.00  0.61           H  
ATOM   9340 1HB  ALA A 616      25.408   2.360   7.011  1.00  0.61           H  
ATOM   9341 2HB  ALA A 616      25.405   0.682   6.454  1.00  0.61           H  
ATOM   9342 3HB  ALA A 616      25.192   1.034   8.168  1.00  0.61           H  
ATOM   9343  N   HIS A 617      27.625   1.720   9.794  1.00  0.64           N  
ATOM   9344  CA  HIS A 617      27.978   2.509  10.963  1.00  0.64           C  
ATOM   9345  C   HIS A 617      29.469   2.501  11.331  1.00  0.64           C  
ATOM   9346  O   HIS A 617      29.844   3.047  12.370  1.00  0.64           O  
ATOM   9347  CB  HIS A 617      27.145   2.084  12.174  1.00  0.64           C  
ATOM   9348  CG  HIS A 617      25.686   2.535  12.170  1.00  0.64           C  
ATOM   9349  ND1 HIS A 617      25.318   3.845  12.422  1.00  0.64           N  
ATOM   9350  CD2 HIS A 617      24.531   1.860  11.977  1.00  0.64           C  
ATOM   9351  CE1 HIS A 617      23.997   3.950  12.379  1.00  0.64           C  
ATOM   9352  NE2 HIS A 617      23.492   2.769  12.116  1.00  0.64           N  
ATOM   9353  H   HIS A 617      27.332   0.749   9.926  1.00  0.64           H  
ATOM   9354  HA  HIS A 617      27.717   3.534  10.767  1.00  0.64           H  
ATOM   9355 1HB  HIS A 617      27.148   0.995  12.222  1.00  0.64           H  
ATOM   9356 2HB  HIS A 617      27.618   2.454  13.081  1.00  0.64           H  
ATOM   9357  HD2 HIS A 617      24.450   0.812  11.765  1.00  0.64           H  
ATOM   9358  HE1 HIS A 617      23.419   4.859  12.541  1.00  0.64           H  
ATOM   9359  HE2 HIS A 617      22.470   2.581  12.039  1.00  0.64           H  
ATOM   9360  N   GLY A 618      30.329   1.918  10.485  1.00  0.70           N  
ATOM   9361  CA  GLY A 618      31.774   1.940  10.742  1.00  0.70           C  
ATOM   9362  C   GLY A 618      32.287   0.861  11.699  1.00  0.70           C  
ATOM   9363  O   GLY A 618      33.467   0.840  12.067  1.00  0.70           O  
ATOM   9364  H   GLY A 618      29.987   1.466   9.635  1.00  0.70           H  
ATOM   9365 1HA  GLY A 618      32.306   1.881   9.801  1.00  0.70           H  
ATOM   9366 2HA  GLY A 618      32.025   2.916  11.155  1.00  0.70           H  
ATOM   9367  N   HIS A 619      31.430  -0.056  12.098  1.00  0.76           N  
ATOM   9368  CA  HIS A 619      31.830  -1.042  13.079  1.00  0.76           C  
ATOM   9369  C   HIS A 619      32.510  -2.261  12.473  1.00  0.76           C  
ATOM   9370  O   HIS A 619      31.912  -3.318  12.316  1.00  0.76           O  
ATOM   9371  CB  HIS A 619      30.618  -1.437  13.897  1.00  0.76           C  
ATOM   9372  CG  HIS A 619      30.075  -0.340  14.726  1.00  0.76           C  
ATOM   9373  ND1 HIS A 619      30.820   0.322  15.677  1.00  0.76           N  
ATOM   9374  CD2 HIS A 619      28.847   0.212  14.754  1.00  0.76           C  
ATOM   9375  CE1 HIS A 619      30.069   1.247  16.250  1.00  0.76           C  
ATOM   9376  NE2 HIS A 619      28.865   1.200  15.709  1.00  0.76           N  
ATOM   9377  H   HIS A 619      30.479  -0.083  11.725  1.00  0.76           H  
ATOM   9378  HA  HIS A 619      32.544  -0.588  13.763  1.00  0.76           H  
ATOM   9379 1HB  HIS A 619      29.841  -1.672  13.205  1.00  0.76           H  
ATOM   9380 2HB  HIS A 619      30.825  -2.310  14.514  1.00  0.76           H  
ATOM   9381  HD2 HIS A 619      28.002  -0.078  14.132  1.00  0.76           H  
ATOM   9382  HE1 HIS A 619      30.388   1.930  17.037  1.00  0.76           H  
ATOM   9383  HE2 HIS A 619      28.084   1.791  15.954  1.00  0.76           H  
ATOM   9384  N   THR A 620      33.804  -2.127  12.223  1.00  0.80           N  
ATOM   9385  CA  THR A 620      34.599  -3.166  11.548  1.00  0.80           C  
ATOM   9386  C   THR A 620      34.786  -4.470  12.343  1.00  0.80           C  
ATOM   9387  O   THR A 620      35.217  -5.478  11.781  1.00  0.80           O  
ATOM   9388  CB  THR A 620      36.004  -2.635  11.216  1.00  0.80           C  
ATOM   9389  OG1 THR A 620      36.669  -2.251  12.428  1.00  0.80           O  
ATOM   9390  CG2 THR A 620      35.910  -1.446  10.289  1.00  0.80           C  
ATOM   9391  H   THR A 620      34.199  -1.202  12.410  1.00  0.80           H  
ATOM   9392  HA  THR A 620      34.094  -3.412  10.613  1.00  0.80           H  
ATOM   9393  HB  THR A 620      36.582  -3.423  10.736  1.00  0.80           H  
ATOM   9394  HG1 THR A 620      36.742  -3.020  13.008  1.00  0.80           H  
ATOM   9395 1HG2 THR A 620      36.911  -1.082  10.060  1.00  0.80           H  
ATOM   9396 2HG2 THR A 620      35.420  -1.756   9.374  1.00  0.80           H  
ATOM   9397 3HG2 THR A 620      35.334  -0.651  10.764  1.00  0.80           H  
ATOM   9398  N   THR A 621      34.495  -4.449  13.639  1.00  0.83           N  
ATOM   9399  CA  THR A 621      34.660  -5.643  14.465  1.00  0.83           C  
ATOM   9400  C   THR A 621      33.355  -6.385  14.807  1.00  0.83           C  
ATOM   9401  O   THR A 621      33.294  -7.615  14.751  1.00  0.83           O  
ATOM   9402  CB  THR A 621      35.374  -5.283  15.779  1.00  0.83           C  
ATOM   9403  OG1 THR A 621      36.660  -4.716  15.487  1.00  0.83           O  
ATOM   9404  CG2 THR A 621      35.551  -6.524  16.635  1.00  0.83           C  
ATOM   9405  H   THR A 621      34.151  -3.588  14.036  1.00  0.83           H  
ATOM   9406  HA  THR A 621      35.296  -6.340  13.921  1.00  0.83           H  
ATOM   9407  HB  THR A 621      34.779  -4.553  16.326  1.00  0.83           H  
ATOM   9408  HG1 THR A 621      37.158  -4.620  16.303  1.00  0.83           H  
ATOM   9409 1HG2 THR A 621      36.055  -6.255  17.563  1.00  0.83           H  
ATOM   9410 2HG2 THR A 621      34.574  -6.951  16.864  1.00  0.83           H  
ATOM   9411 3HG2 THR A 621      36.149  -7.256  16.096  1.00  0.83           H  
ATOM   9412  N   GLY A 622      32.307  -5.649  15.169  1.00  0.84           N  
ATOM   9413  CA  GLY A 622      31.069  -6.240  15.699  1.00  0.84           C  
ATOM   9414  C   GLY A 622      30.124  -6.921  14.702  1.00  0.84           C  
ATOM   9415  O   GLY A 622      28.943  -6.583  14.642  1.00  0.84           O  
ATOM   9416  H   GLY A 622      32.383  -4.647  15.125  1.00  0.84           H  
ATOM   9417 1HA  GLY A 622      31.340  -6.967  16.466  1.00  0.84           H  
ATOM   9418 2HA  GLY A 622      30.516  -5.458  16.217  1.00  0.84           H  
ATOM   9419  N   TYR A 623      30.633  -7.899  13.964  1.00  0.84           N  
ATOM   9420  CA  TYR A 623      29.831  -8.638  12.986  1.00  0.84           C  
ATOM   9421  C   TYR A 623      29.382  -9.984  13.562  1.00  0.84           C  
ATOM   9422  O   TYR A 623      30.074 -10.560  14.403  1.00  0.84           O  
ATOM   9423  CB  TYR A 623      30.596  -8.856  11.694  1.00  0.84           C  
ATOM   9424  CG  TYR A 623      30.895  -7.613  10.905  1.00  0.84           C  
ATOM   9425  CD1 TYR A 623      32.193  -7.140  10.834  1.00  0.84           C  
ATOM   9426  CD2 TYR A 623      29.880  -6.948  10.228  1.00  0.84           C  
ATOM   9427  CE1 TYR A 623      32.475  -6.038  10.065  1.00  0.84           C  
ATOM   9428  CE2 TYR A 623      30.178  -5.832   9.473  1.00  0.84           C  
ATOM   9429  CZ  TYR A 623      31.475  -5.390   9.382  1.00  0.84           C  
ATOM   9430  OH  TYR A 623      31.799  -4.312   8.597  1.00  0.84           O  
ATOM   9431  H   TYR A 623      31.619  -8.110  14.103  1.00  0.84           H  
ATOM   9432  HA  TYR A 623      28.933  -8.061  12.759  1.00  0.84           H  
ATOM   9433 1HB  TYR A 623      31.543  -9.351  11.916  1.00  0.84           H  
ATOM   9434 2HB  TYR A 623      30.020  -9.528  11.054  1.00  0.84           H  
ATOM   9435  HD1 TYR A 623      32.998  -7.654  11.363  1.00  0.84           H  
ATOM   9436  HD2 TYR A 623      28.856  -7.308  10.284  1.00  0.84           H  
ATOM   9437  HE1 TYR A 623      33.496  -5.683   9.982  1.00  0.84           H  
ATOM   9438  HE2 TYR A 623      29.392  -5.318   8.936  1.00  0.84           H  
ATOM   9439  HH  TYR A 623      32.653  -4.510   8.152  1.00  0.84           H  
ATOM   9440  N   GLU A 624      28.228 -10.486  13.110  1.00  0.83           N  
ATOM   9441  CA  GLU A 624      27.701 -11.760  13.601  1.00  0.83           C  
ATOM   9442  C   GLU A 624      27.600 -12.896  12.572  1.00  0.83           C  
ATOM   9443  O   GLU A 624      26.996 -12.751  11.504  1.00  0.83           O  
ATOM   9444  CB  GLU A 624      26.301 -11.520  14.175  1.00  0.83           C  
ATOM   9445  CG  GLU A 624      25.615 -12.752  14.766  1.00  0.83           C  
ATOM   9446  CD  GLU A 624      24.238 -12.449  15.320  1.00  0.83           C  
ATOM   9447  OE1 GLU A 624      23.852 -11.303  15.309  1.00  0.83           O  
ATOM   9448  OE2 GLU A 624      23.569 -13.365  15.736  1.00  0.83           O  
ATOM   9449  H   GLU A 624      27.694  -9.966  12.421  1.00  0.83           H  
ATOM   9450  HA  GLU A 624      28.352 -12.101  14.406  1.00  0.83           H  
ATOM   9451 1HB  GLU A 624      26.360 -10.765  14.958  1.00  0.83           H  
ATOM   9452 2HB  GLU A 624      25.657 -11.121  13.389  1.00  0.83           H  
ATOM   9453 1HG  GLU A 624      25.524 -13.514  14.001  1.00  0.83           H  
ATOM   9454 2HG  GLU A 624      26.241 -13.153  15.561  1.00  0.83           H  
ATOM   9455  N   GLY A 625      28.185 -14.046  12.909  1.00  0.83           N  
ATOM   9456  CA  GLY A 625      28.086 -15.236  12.063  1.00  0.83           C  
ATOM   9457  C   GLY A 625      28.914 -15.219  10.779  1.00  0.83           C  
ATOM   9458  O   GLY A 625      28.575 -15.926   9.829  1.00  0.83           O  
ATOM   9459  H   GLY A 625      28.691 -14.102  13.783  1.00  0.83           H  
ATOM   9460 1HA  GLY A 625      28.382 -16.102  12.655  1.00  0.83           H  
ATOM   9461 2HA  GLY A 625      27.042 -15.396  11.806  1.00  0.83           H  
ATOM   9462  N   VAL A 626      29.992 -14.442  10.735  1.00  0.83           N  
ATOM   9463  CA  VAL A 626      30.766 -14.402   9.504  1.00  0.83           C  
ATOM   9464  C   VAL A 626      32.188 -14.885   9.725  1.00  0.83           C  
ATOM   9465  O   VAL A 626      32.766 -14.673  10.789  1.00  0.83           O  
ATOM   9466  CB  VAL A 626      30.794 -12.968   8.927  1.00  0.83           C  
ATOM   9467  CG1 VAL A 626      29.375 -12.504   8.603  1.00  0.83           C  
ATOM   9468  CG2 VAL A 626      31.458 -12.020   9.914  1.00  0.83           C  
ATOM   9469  H   VAL A 626      30.253 -13.882  11.532  1.00  0.83           H  
ATOM   9470  HA  VAL A 626      30.301 -15.052   8.784  1.00  0.83           H  
ATOM   9471  HB  VAL A 626      31.356 -12.975   7.996  1.00  0.83           H  
ATOM   9472 1HG1 VAL A 626      29.407 -11.502   8.173  1.00  0.83           H  
ATOM   9473 2HG1 VAL A 626      28.918 -13.190   7.895  1.00  0.83           H  
ATOM   9474 3HG1 VAL A 626      28.783 -12.486   9.514  1.00  0.83           H  
ATOM   9475 1HG2 VAL A 626      31.483 -11.023   9.491  1.00  0.83           H  
ATOM   9476 2HG2 VAL A 626      30.892 -12.007  10.847  1.00  0.83           H  
ATOM   9477 3HG2 VAL A 626      32.478 -12.358  10.108  1.00  0.83           H  
ATOM   9478  N   ASN A 627      32.760 -15.510   8.692  1.00  0.83           N  
ATOM   9479  CA  ASN A 627      34.140 -15.985   8.748  1.00  0.83           C  
ATOM   9480  C   ASN A 627      35.074 -14.883   8.271  1.00  0.83           C  
ATOM   9481  O   ASN A 627      36.219 -14.769   8.709  1.00  0.83           O  
ATOM   9482  CB  ASN A 627      34.301 -17.212   7.886  1.00  0.83           C  
ATOM   9483  CG  ASN A 627      33.512 -18.385   8.391  1.00  0.83           C  
ATOM   9484  OD1 ASN A 627      33.273 -18.551   9.594  1.00  0.83           O  
ATOM   9485  ND2 ASN A 627      33.099 -19.212   7.474  1.00  0.83           N  
ATOM   9486  H   ASN A 627      32.219 -15.673   7.857  1.00  0.83           H  
ATOM   9487  HA  ASN A 627      34.398 -16.222   9.781  1.00  0.83           H  
ATOM   9488 1HB  ASN A 627      33.988 -16.990   6.862  1.00  0.83           H  
ATOM   9489 2HB  ASN A 627      35.355 -17.491   7.842  1.00  0.83           H  
ATOM   9490 1HD2 ASN A 627      32.568 -20.021   7.724  1.00  0.83           H  
ATOM   9491 2HD2 ASN A 627      33.342 -19.038   6.512  1.00  0.83           H  
ATOM   9492  N   VAL A 628      34.553 -14.070   7.363  1.00  0.81           N  
ATOM   9493  CA  VAL A 628      35.273 -12.949   6.793  1.00  0.81           C  
ATOM   9494  C   VAL A 628      34.448 -11.718   7.102  1.00  0.81           C  
ATOM   9495  O   VAL A 628      33.254 -11.676   6.791  1.00  0.81           O  
ATOM   9496  CB  VAL A 628      35.466 -13.098   5.267  1.00  0.81           C  
ATOM   9497  CG1 VAL A 628      36.214 -11.887   4.733  1.00  0.81           C  
ATOM   9498  CG2 VAL A 628      36.236 -14.387   4.955  1.00  0.81           C  
ATOM   9499  H   VAL A 628      33.611 -14.243   7.063  1.00  0.81           H  
ATOM   9500  HA  VAL A 628      36.249 -12.854   7.271  1.00  0.81           H  
ATOM   9501  HB  VAL A 628      34.493 -13.133   4.775  1.00  0.81           H  
ATOM   9502 1HG1 VAL A 628      36.358 -11.996   3.679  1.00  0.81           H  
ATOM   9503 2HG1 VAL A 628      35.651 -10.975   4.937  1.00  0.81           H  
ATOM   9504 3HG1 VAL A 628      37.192 -11.819   5.211  1.00  0.81           H  
ATOM   9505 1HG2 VAL A 628      36.363 -14.482   3.871  1.00  0.81           H  
ATOM   9506 2HG2 VAL A 628      37.214 -14.352   5.431  1.00  0.81           H  
ATOM   9507 3HG2 VAL A 628      35.684 -15.257   5.323  1.00  0.81           H  
ATOM   9508  N   SER A 629      35.066 -10.739   7.749  1.00  0.78           N  
ATOM   9509  CA  SER A 629      34.352  -9.534   8.131  1.00  0.78           C  
ATOM   9510  C   SER A 629      34.104  -8.624   6.919  1.00  0.78           C  
ATOM   9511  O   SER A 629      35.031  -8.401   6.142  1.00  0.78           O  
ATOM   9512  CB  SER A 629      35.177  -8.778   9.153  1.00  0.78           C  
ATOM   9513  OG  SER A 629      35.340  -9.533  10.324  1.00  0.78           O  
ATOM   9514  H   SER A 629      36.044 -10.839   7.981  1.00  0.78           H  
ATOM   9515  HA  SER A 629      33.428  -9.836   8.605  1.00  0.78           H  
ATOM   9516 1HB  SER A 629      36.152  -8.539   8.733  1.00  0.78           H  
ATOM   9517 2HB  SER A 629      34.690  -7.838   9.386  1.00  0.78           H  
ATOM   9518  HG  SER A 629      35.748  -8.941  10.967  1.00  0.78           H  
ATOM   9519  N   PRO A 630      32.885  -8.100   6.722  1.00  0.74           N  
ATOM   9520  CA  PRO A 630      32.532  -7.082   5.748  1.00  0.74           C  
ATOM   9521  C   PRO A 630      33.312  -5.778   5.910  1.00  0.74           C  
ATOM   9522  O   PRO A 630      33.672  -5.375   7.025  1.00  0.74           O  
ATOM   9523  CB  PRO A 630      31.041  -6.890   5.998  1.00  0.74           C  
ATOM   9524  CG  PRO A 630      30.564  -8.181   6.605  1.00  0.74           C  
ATOM   9525  CD  PRO A 630      31.718  -8.701   7.398  1.00  0.74           C  
ATOM   9526  HA  PRO A 630      32.708  -7.481   4.741  1.00  0.74           H  
ATOM   9527 1HB  PRO A 630      30.879  -6.014   6.632  1.00  0.74           H  
ATOM   9528 2HB  PRO A 630      30.538  -6.680   5.063  1.00  0.74           H  
ATOM   9529 1HG  PRO A 630      29.683  -7.996   7.229  1.00  0.74           H  
ATOM   9530 2HG  PRO A 630      30.240  -8.866   5.816  1.00  0.74           H  
ATOM   9531 1HD  PRO A 630      31.657  -8.402   8.415  1.00  0.74           H  
ATOM   9532 2HD  PRO A 630      31.715  -9.794   7.281  1.00  0.74           H  
ATOM   9533  N   VAL A 631      33.545  -5.104   4.793  1.00  0.70           N  
ATOM   9534  CA  VAL A 631      34.237  -3.820   4.770  1.00  0.70           C  
ATOM   9535  C   VAL A 631      33.283  -2.702   5.172  1.00  0.70           C  
ATOM   9536  O   VAL A 631      32.178  -2.606   4.650  1.00  0.70           O  
ATOM   9537  CB  VAL A 631      34.819  -3.564   3.355  1.00  0.70           C  
ATOM   9538  CG1 VAL A 631      35.445  -2.192   3.262  1.00  0.70           C  
ATOM   9539  CG2 VAL A 631      35.860  -4.632   3.055  1.00  0.70           C  
ATOM   9540  H   VAL A 631      33.217  -5.495   3.915  1.00  0.70           H  
ATOM   9541  HA  VAL A 631      35.059  -3.854   5.485  1.00  0.70           H  
ATOM   9542  HB  VAL A 631      34.014  -3.612   2.616  1.00  0.70           H  
ATOM   9543 1HG1 VAL A 631      35.841  -2.042   2.255  1.00  0.70           H  
ATOM   9544 2HG1 VAL A 631      34.690  -1.435   3.468  1.00  0.70           H  
ATOM   9545 3HG1 VAL A 631      36.253  -2.105   3.986  1.00  0.70           H  
ATOM   9546 1HG2 VAL A 631      36.271  -4.459   2.071  1.00  0.70           H  
ATOM   9547 2HG2 VAL A 631      36.660  -4.578   3.793  1.00  0.70           H  
ATOM   9548 3HG2 VAL A 631      35.399  -5.624   3.092  1.00  0.70           H  
ATOM   9549  N   ALA A 632      33.683  -1.897   6.136  1.00  0.67           N  
ATOM   9550  CA  ALA A 632      32.819  -0.826   6.613  1.00  0.67           C  
ATOM   9551  C   ALA A 632      32.788   0.336   5.639  1.00  0.67           C  
ATOM   9552  O   ALA A 632      33.679   0.489   4.800  1.00  0.67           O  
ATOM   9553  CB  ALA A 632      33.245  -0.346   7.973  1.00  0.67           C  
ATOM   9554  H   ALA A 632      34.599  -2.024   6.538  1.00  0.67           H  
ATOM   9555  HA  ALA A 632      31.810  -1.218   6.693  1.00  0.67           H  
ATOM   9556 1HB  ALA A 632      32.550   0.410   8.269  1.00  0.67           H  
ATOM   9557 2HB  ALA A 632      33.213  -1.173   8.684  1.00  0.67           H  
ATOM   9558 3HB  ALA A 632      34.248   0.067   7.927  1.00  0.67           H  
ATOM   9559  N   LEU A 633      31.767   1.169   5.769  1.00  0.65           N  
ATOM   9560  CA  LEU A 633      31.656   2.359   4.941  1.00  0.65           C  
ATOM   9561  C   LEU A 633      32.555   3.474   5.467  1.00  0.65           C  
ATOM   9562  O   LEU A 633      32.349   4.033   6.546  1.00  0.65           O  
ATOM   9563  CB  LEU A 633      30.182   2.779   4.885  1.00  0.65           C  
ATOM   9564  CG  LEU A 633      29.810   4.014   4.109  1.00  0.65           C  
ATOM   9565  CD1 LEU A 633      30.234   3.854   2.689  1.00  0.65           C  
ATOM   9566  CD2 LEU A 633      28.267   4.156   4.183  1.00  0.65           C  
ATOM   9567  H   LEU A 633      31.057   0.972   6.474  1.00  0.65           H  
ATOM   9568  HA  LEU A 633      31.978   2.106   3.932  1.00  0.65           H  
ATOM   9569 1HB  LEU A 633      29.631   1.978   4.440  1.00  0.65           H  
ATOM   9570 2HB  LEU A 633      29.823   2.910   5.910  1.00  0.65           H  
ATOM   9571  HG  LEU A 633      30.299   4.897   4.530  1.00  0.65           H  
ATOM   9572 1HD1 LEU A 633      29.947   4.734   2.129  1.00  0.65           H  
ATOM   9573 2HD1 LEU A 633      31.315   3.734   2.635  1.00  0.65           H  
ATOM   9574 3HD1 LEU A 633      29.753   2.979   2.279  1.00  0.65           H  
ATOM   9575 1HD2 LEU A 633      27.945   5.029   3.625  1.00  0.65           H  
ATOM   9576 2HD2 LEU A 633      27.801   3.265   3.755  1.00  0.65           H  
ATOM   9577 3HD2 LEU A 633      27.960   4.255   5.227  1.00  0.65           H  
ATOM   9578  N   ASP A 634      33.573   3.820   4.685  1.00  0.65           N  
ATOM   9579  CA  ASP A 634      34.549   4.802   5.133  1.00  0.65           C  
ATOM   9580  C   ASP A 634      34.015   6.200   4.896  1.00  0.65           C  
ATOM   9581  O   ASP A 634      34.428   6.890   3.961  1.00  0.65           O  
ATOM   9582  CB  ASP A 634      35.883   4.603   4.407  1.00  0.65           C  
ATOM   9583  CG  ASP A 634      37.053   5.432   4.988  1.00  0.65           C  
ATOM   9584  OD1 ASP A 634      36.874   6.095   5.986  1.00  0.65           O  
ATOM   9585  OD2 ASP A 634      38.126   5.366   4.430  1.00  0.65           O  
ATOM   9586  H   ASP A 634      33.696   3.356   3.795  1.00  0.65           H  
ATOM   9587  HA  ASP A 634      34.713   4.672   6.203  1.00  0.65           H  
ATOM   9588 1HB  ASP A 634      36.156   3.546   4.444  1.00  0.65           H  
ATOM   9589 2HB  ASP A 634      35.760   4.869   3.354  1.00  0.65           H  
ATOM   9590  N   GLN A 635      33.137   6.621   5.805  1.00  0.66           N  
ATOM   9591  CA  GLN A 635      32.407   7.883   5.719  1.00  0.66           C  
ATOM   9592  C   GLN A 635      33.300   9.105   5.609  1.00  0.66           C  
ATOM   9593  O   GLN A 635      32.912  10.118   5.029  1.00  0.66           O  
ATOM   9594  CB  GLN A 635      31.540   8.070   6.968  1.00  0.66           C  
ATOM   9595  CG  GLN A 635      32.314   8.327   8.271  1.00  0.66           C  
ATOM   9596  CD  GLN A 635      31.397   8.462   9.487  1.00  0.66           C  
ATOM   9597  OE1 GLN A 635      30.440   7.688   9.677  1.00  0.66           O  
ATOM   9598  NE2 GLN A 635      31.690   9.455  10.327  1.00  0.66           N  
ATOM   9599  H   GLN A 635      32.900   5.946   6.533  1.00  0.66           H  
ATOM   9600  HA  GLN A 635      31.774   7.842   4.836  1.00  0.66           H  
ATOM   9601 1HB  GLN A 635      30.864   8.908   6.815  1.00  0.66           H  
ATOM   9602 2HB  GLN A 635      30.940   7.171   7.117  1.00  0.66           H  
ATOM   9603 1HG  GLN A 635      33.008   7.503   8.445  1.00  0.66           H  
ATOM   9604 2HG  GLN A 635      32.858   9.264   8.181  1.00  0.66           H  
ATOM   9605 1HE2 GLN A 635      31.142   9.607  11.149  1.00  0.66           H  
ATOM   9606 2HE2 GLN A 635      32.470  10.054  10.136  1.00  0.66           H  
ATOM   9607  N   VAL A 636      34.520   8.982   6.095  1.00  0.67           N  
ATOM   9608  CA  VAL A 636      35.485  10.059   6.109  1.00  0.67           C  
ATOM   9609  C   VAL A 636      35.785  10.547   4.711  1.00  0.67           C  
ATOM   9610  O   VAL A 636      36.045  11.732   4.503  1.00  0.67           O  
ATOM   9611  CB  VAL A 636      36.777   9.602   6.785  1.00  0.67           C  
ATOM   9612  CG1 VAL A 636      37.859  10.660   6.620  1.00  0.67           C  
ATOM   9613  CG2 VAL A 636      36.481   9.325   8.252  1.00  0.67           C  
ATOM   9614  H   VAL A 636      34.788   8.090   6.494  1.00  0.67           H  
ATOM   9615  HA  VAL A 636      35.068  10.886   6.682  1.00  0.67           H  
ATOM   9616  HB  VAL A 636      37.135   8.683   6.302  1.00  0.67           H  
ATOM   9617 1HG1 VAL A 636      38.776  10.317   7.096  1.00  0.67           H  
ATOM   9618 2HG1 VAL A 636      38.043  10.823   5.555  1.00  0.67           H  
ATOM   9619 3HG1 VAL A 636      37.535  11.591   7.081  1.00  0.67           H  
ATOM   9620 1HG2 VAL A 636      37.389   8.983   8.747  1.00  0.67           H  
ATOM   9621 2HG2 VAL A 636      36.125  10.236   8.730  1.00  0.67           H  
ATOM   9622 3HG2 VAL A 636      35.715   8.552   8.322  1.00  0.67           H  
ATOM   9623  N   ASN A 637      35.819   9.620   3.763  1.00  0.68           N  
ATOM   9624  CA  ASN A 637      36.157   9.961   2.404  1.00  0.68           C  
ATOM   9625  C   ASN A 637      34.941  10.144   1.510  1.00  0.68           C  
ATOM   9626  O   ASN A 637      35.089  10.214   0.301  1.00  0.68           O  
ATOM   9627  CB  ASN A 637      37.062   8.904   1.823  1.00  0.68           C  
ATOM   9628  CG  ASN A 637      38.392   8.874   2.497  1.00  0.68           C  
ATOM   9629  OD1 ASN A 637      38.951   9.918   2.864  1.00  0.68           O  
ATOM   9630  ND2 ASN A 637      38.924   7.698   2.657  1.00  0.68           N  
ATOM   9631  H   ASN A 637      35.552   8.658   3.982  1.00  0.68           H  
ATOM   9632  HA  ASN A 637      36.694  10.910   2.410  1.00  0.68           H  
ATOM   9633 1HB  ASN A 637      36.590   7.923   1.932  1.00  0.68           H  
ATOM   9634 2HB  ASN A 637      37.204   9.084   0.758  1.00  0.68           H  
ATOM   9635 1HD2 ASN A 637      39.812   7.597   3.107  1.00  0.68           H  
ATOM   9636 2HD2 ASN A 637      38.441   6.883   2.324  1.00  0.68           H  
ATOM   9637  N   CYS A 638      33.733  10.197   2.061  1.00  0.69           N  
ATOM   9638  CA  CYS A 638      32.591  10.392   1.180  1.00  0.69           C  
ATOM   9639  C   CYS A 638      32.513  11.882   0.787  1.00  0.69           C  
ATOM   9640  O   CYS A 638      32.453  12.725   1.678  1.00  0.69           O  
ATOM   9641  CB  CYS A 638      31.289   9.970   1.850  1.00  0.69           C  
ATOM   9642  SG  CYS A 638      29.860  10.119   0.761  1.00  0.69           S  
ATOM   9643  H   CYS A 638      33.599  10.141   3.072  1.00  0.69           H  
ATOM   9644  HA  CYS A 638      32.718   9.753   0.316  1.00  0.69           H  
ATOM   9645 1HB  CYS A 638      31.367   8.933   2.177  1.00  0.69           H  
ATOM   9646 2HB  CYS A 638      31.118  10.583   2.742  1.00  0.69           H  
ATOM   9647  HG  CYS A 638      30.330   9.303  -0.186  1.00  0.69           H  
ATOM   9648  N   PRO A 639      32.507  12.257  -0.519  1.00  0.70           N  
ATOM   9649  CA  PRO A 639      32.401  13.632  -1.016  1.00  0.70           C  
ATOM   9650  C   PRO A 639      31.151  14.354  -0.523  1.00  0.70           C  
ATOM   9651  O   PRO A 639      31.104  15.587  -0.492  1.00  0.70           O  
ATOM   9652  CB  PRO A 639      32.320  13.436  -2.532  1.00  0.70           C  
ATOM   9653  CG  PRO A 639      33.016  12.150  -2.779  1.00  0.70           C  
ATOM   9654  CD  PRO A 639      32.680  11.270  -1.594  1.00  0.70           C  
ATOM   9655  HA  PRO A 639      33.308  14.187  -0.738  1.00  0.70           H  
ATOM   9656 1HB  PRO A 639      31.266  13.426  -2.852  1.00  0.70           H  
ATOM   9657 2HB  PRO A 639      32.804  14.279  -3.044  1.00  0.70           H  
ATOM   9658 1HG  PRO A 639      32.706  11.732  -3.725  1.00  0.70           H  
ATOM   9659 2HG  PRO A 639      34.094  12.349  -2.862  1.00  0.70           H  
ATOM   9660 1HD  PRO A 639      31.766  10.722  -1.741  1.00  0.70           H  
ATOM   9661 2HD  PRO A 639      33.542  10.618  -1.450  1.00  0.70           H  
ATOM   9662  N   ASP A 640      30.137  13.579  -0.159  1.00  0.71           N  
ATOM   9663  CA  ASP A 640      28.888  14.110   0.341  1.00  0.71           C  
ATOM   9664  C   ASP A 640      28.348  13.216   1.433  1.00  0.71           C  
ATOM   9665  O   ASP A 640      27.519  12.355   1.148  1.00  0.71           O  
ATOM   9666  CB  ASP A 640      27.843  14.229  -0.753  1.00  0.71           C  
ATOM   9667  CG  ASP A 640      26.515  14.914  -0.258  1.00  0.71           C  
ATOM   9668  OD1 ASP A 640      26.208  14.940   0.940  1.00  0.71           O  
ATOM   9669  OD2 ASP A 640      25.825  15.437  -1.108  1.00  0.71           O  
ATOM   9670  H   ASP A 640      30.240  12.579  -0.216  1.00  0.71           H  
ATOM   9671  HA  ASP A 640      29.058  15.115   0.714  1.00  0.71           H  
ATOM   9672 1HB  ASP A 640      28.261  14.795  -1.575  1.00  0.71           H  
ATOM   9673 2HB  ASP A 640      27.604  13.236  -1.133  1.00  0.71           H  
ATOM   9674  N   PRO A 641      28.699  13.468   2.701  1.00  0.70           N  
ATOM   9675  CA  PRO A 641      28.364  12.686   3.875  1.00  0.70           C  
ATOM   9676  C   PRO A 641      26.866  12.443   4.043  1.00  0.70           C  
ATOM   9677  O   PRO A 641      26.476  11.579   4.832  1.00  0.70           O  
ATOM   9678  CB  PRO A 641      28.921  13.545   5.019  1.00  0.70           C  
ATOM   9679  CG  PRO A 641      30.046  14.327   4.392  1.00  0.70           C  
ATOM   9680  CD  PRO A 641      29.582  14.623   2.996  1.00  0.70           C  
ATOM   9681  HA  PRO A 641      28.901  11.727   3.821  1.00  0.70           H  
ATOM   9682 1HB  PRO A 641      28.125  14.190   5.425  1.00  0.70           H  
ATOM   9683 2HB  PRO A 641      29.264  12.897   5.839  1.00  0.70           H  
ATOM   9684 1HG  PRO A 641      30.253  15.237   4.973  1.00  0.70           H  
ATOM   9685 2HG  PRO A 641      30.973  13.725   4.399  1.00  0.70           H  
ATOM   9686 1HD  PRO A 641      29.018  15.569   2.961  1.00  0.70           H  
ATOM   9687 2HD  PRO A 641      30.478  14.629   2.352  1.00  0.70           H  
ATOM   9688  N   ARG A 642      25.997  13.206   3.357  1.00  0.69           N  
ATOM   9689  CA  ARG A 642      24.574  12.956   3.528  1.00  0.69           C  
ATOM   9690  C   ARG A 642      24.227  11.599   2.914  1.00  0.69           C  
ATOM   9691  O   ARG A 642      23.259  10.953   3.308  1.00  0.69           O  
ATOM   9692  CB  ARG A 642      23.747  14.041   2.869  1.00  0.69           C  
ATOM   9693  CG  ARG A 642      23.878  15.404   3.504  1.00  0.69           C  
ATOM   9694  CD  ARG A 642      23.090  16.393   2.761  1.00  0.69           C  
ATOM   9695  NE  ARG A 642      23.600  16.522   1.421  1.00  0.69           N  
ATOM   9696  CZ  ARG A 642      23.053  17.273   0.445  1.00  0.69           C  
ATOM   9697  NH1 ARG A 642      21.972  18.004   0.675  1.00  0.69           N  
ATOM   9698  NH2 ARG A 642      23.610  17.263  -0.746  1.00  0.69           N  
ATOM   9699  H   ARG A 642      26.287  13.914   2.665  1.00  0.69           H  
ATOM   9700  HA  ARG A 642      24.345  12.939   4.592  1.00  0.69           H  
ATOM   9701 1HB  ARG A 642      24.035  14.129   1.821  1.00  0.69           H  
ATOM   9702 2HB  ARG A 642      22.694  13.762   2.896  1.00  0.69           H  
ATOM   9703 1HG  ARG A 642      23.531  15.369   4.535  1.00  0.69           H  
ATOM   9704 2HG  ARG A 642      24.929  15.708   3.474  1.00  0.69           H  
ATOM   9705 1HD  ARG A 642      22.052  16.074   2.705  1.00  0.69           H  
ATOM   9706 2HD  ARG A 642      23.155  17.363   3.249  1.00  0.69           H  
ATOM   9707  HE  ARG A 642      24.454  15.968   1.186  1.00  0.69           H  
ATOM   9708 1HH1 ARG A 642      21.548  18.005   1.592  1.00  0.69           H  
ATOM   9709 2HH1 ARG A 642      21.573  18.560  -0.067  1.00  0.69           H  
ATOM   9710 1HH2 ARG A 642      24.443  16.659  -0.899  1.00  0.69           H  
ATOM   9711 2HH2 ARG A 642      23.226  17.804  -1.497  1.00  0.69           H  
ATOM   9712  N   LEU A 643      25.059  11.125   1.979  1.00  0.67           N  
ATOM   9713  CA  LEU A 643      24.846   9.824   1.357  1.00  0.67           C  
ATOM   9714  C   LEU A 643      25.030   8.745   2.404  1.00  0.67           C  
ATOM   9715  O   LEU A 643      24.351   7.718   2.404  1.00  0.67           O  
ATOM   9716  CB  LEU A 643      25.842   9.618   0.218  1.00  0.67           C  
ATOM   9717  CG  LEU A 643      25.634  10.520  -0.957  1.00  0.67           C  
ATOM   9718  CD1 LEU A 643      26.746  10.345  -1.956  1.00  0.67           C  
ATOM   9719  CD2 LEU A 643      24.326  10.209  -1.540  1.00  0.67           C  
ATOM   9720  H   LEU A 643      25.867  11.682   1.694  1.00  0.67           H  
ATOM   9721  HA  LEU A 643      23.829   9.775   0.972  1.00  0.67           H  
ATOM   9722 1HB  LEU A 643      26.843   9.798   0.600  1.00  0.67           H  
ATOM   9723 2HB  LEU A 643      25.780   8.589  -0.129  1.00  0.67           H  
ATOM   9724  HG  LEU A 643      25.642  11.562  -0.620  1.00  0.67           H  
ATOM   9725 1HD1 LEU A 643      26.586  11.011  -2.804  1.00  0.67           H  
ATOM   9726 2HD1 LEU A 643      27.689  10.592  -1.471  1.00  0.67           H  
ATOM   9727 3HD1 LEU A 643      26.765   9.312  -2.302  1.00  0.67           H  
ATOM   9728 1HD2 LEU A 643      24.149  10.878  -2.368  1.00  0.67           H  
ATOM   9729 2HD2 LEU A 643      24.300   9.172  -1.882  1.00  0.67           H  
ATOM   9730 3HD2 LEU A 643      23.575  10.362  -0.772  1.00  0.67           H  
ATOM   9731  N   VAL A 644      25.960   9.000   3.309  1.00  0.64           N  
ATOM   9732  CA  VAL A 644      26.278   8.092   4.382  1.00  0.64           C  
ATOM   9733  C   VAL A 644      25.183   8.153   5.430  1.00  0.64           C  
ATOM   9734  O   VAL A 644      24.730   7.126   5.934  1.00  0.64           O  
ATOM   9735  CB  VAL A 644      27.618   8.459   5.003  1.00  0.64           C  
ATOM   9736  CG1 VAL A 644      27.840   7.608   6.181  1.00  0.64           C  
ATOM   9737  CG2 VAL A 644      28.713   8.314   3.957  1.00  0.64           C  
ATOM   9738  H   VAL A 644      26.460   9.878   3.250  1.00  0.64           H  
ATOM   9739  HA  VAL A 644      26.340   7.081   3.982  1.00  0.64           H  
ATOM   9740  HB  VAL A 644      27.589   9.485   5.349  1.00  0.64           H  
ATOM   9741 1HG1 VAL A 644      28.762   7.868   6.654  1.00  0.64           H  
ATOM   9742 2HG1 VAL A 644      27.019   7.776   6.868  1.00  0.64           H  
ATOM   9743 3HG1 VAL A 644      27.865   6.567   5.890  1.00  0.64           H  
ATOM   9744 1HG2 VAL A 644      29.661   8.593   4.390  1.00  0.64           H  
ATOM   9745 2HG2 VAL A 644      28.760   7.291   3.601  1.00  0.64           H  
ATOM   9746 3HG2 VAL A 644      28.485   8.977   3.128  1.00  0.64           H  
ATOM   9747  N   ALA A 645      24.747   9.365   5.774  1.00  0.62           N  
ATOM   9748  CA  ALA A 645      23.680   9.493   6.758  1.00  0.62           C  
ATOM   9749  C   ALA A 645      22.426   8.763   6.272  1.00  0.62           C  
ATOM   9750  O   ALA A 645      21.755   8.066   7.048  1.00  0.62           O  
ATOM   9751  CB  ALA A 645      23.378  10.958   7.010  1.00  0.62           C  
ATOM   9752  H   ALA A 645      25.170  10.192   5.353  1.00  0.62           H  
ATOM   9753  HA  ALA A 645      24.010   9.026   7.684  1.00  0.62           H  
ATOM   9754 1HB  ALA A 645      22.592  11.046   7.757  1.00  0.62           H  
ATOM   9755 2HB  ALA A 645      24.279  11.459   7.363  1.00  0.62           H  
ATOM   9756 3HB  ALA A 645      23.047  11.418   6.080  1.00  0.62           H  
ATOM   9757  N   LEU A 646      22.131   8.881   4.972  1.00  0.60           N  
ATOM   9758  CA  LEU A 646      20.998   8.183   4.393  1.00  0.60           C  
ATOM   9759  C   LEU A 646      21.226   6.685   4.375  1.00  0.60           C  
ATOM   9760  O   LEU A 646      20.300   5.914   4.637  1.00  0.60           O  
ATOM   9761  CB  LEU A 646      20.705   8.717   2.999  1.00  0.60           C  
ATOM   9762  CG  LEU A 646      20.134  10.132   2.990  1.00  0.60           C  
ATOM   9763  CD1 LEU A 646      20.064  10.625   1.601  1.00  0.60           C  
ATOM   9764  CD2 LEU A 646      18.757  10.113   3.625  1.00  0.60           C  
ATOM   9765  H   LEU A 646      22.692   9.488   4.375  1.00  0.60           H  
ATOM   9766  HA  LEU A 646      20.128   8.385   5.012  1.00  0.60           H  
ATOM   9767 1HB  LEU A 646      21.638   8.727   2.430  1.00  0.60           H  
ATOM   9768 2HB  LEU A 646      20.000   8.053   2.501  1.00  0.60           H  
ATOM   9769  HG  LEU A 646      20.785  10.795   3.557  1.00  0.60           H  
ATOM   9770 1HD1 LEU A 646      19.662  11.639   1.592  1.00  0.60           H  
ATOM   9771 2HD1 LEU A 646      21.074  10.625   1.188  1.00  0.60           H  
ATOM   9772 3HD1 LEU A 646      19.417   9.971   1.019  1.00  0.60           H  
ATOM   9773 1HD2 LEU A 646      18.344  11.123   3.623  1.00  0.60           H  
ATOM   9774 2HD2 LEU A 646      18.101   9.451   3.058  1.00  0.60           H  
ATOM   9775 3HD2 LEU A 646      18.836   9.755   4.652  1.00  0.60           H  
ATOM   9776  N   ALA A 647      22.457   6.248   4.109  1.00  0.59           N  
ATOM   9777  CA  ALA A 647      22.744   4.824   4.132  1.00  0.59           C  
ATOM   9778  C   ALA A 647      22.484   4.247   5.518  1.00  0.59           C  
ATOM   9779  O   ALA A 647      21.787   3.241   5.669  1.00  0.59           O  
ATOM   9780  CB  ALA A 647      24.192   4.595   3.767  1.00  0.59           C  
ATOM   9781  H   ALA A 647      23.200   6.897   3.849  1.00  0.59           H  
ATOM   9782  HA  ALA A 647      22.091   4.320   3.419  1.00  0.59           H  
ATOM   9783 1HB  ALA A 647      24.393   3.561   3.799  1.00  0.59           H  
ATOM   9784 2HB  ALA A 647      24.391   4.987   2.766  1.00  0.59           H  
ATOM   9785 3HB  ALA A 647      24.832   5.097   4.479  1.00  0.59           H  
ATOM   9786  N   LYS A 648      22.950   4.953   6.548  1.00  0.58           N  
ATOM   9787  CA  LYS A 648      22.773   4.493   7.916  1.00  0.58           C  
ATOM   9788  C   LYS A 648      21.298   4.480   8.280  1.00  0.58           C  
ATOM   9789  O   LYS A 648      20.800   3.501   8.841  1.00  0.58           O  
ATOM   9790  CB  LYS A 648      23.521   5.423   8.870  1.00  0.58           C  
ATOM   9791  CG  LYS A 648      25.053   5.343   8.822  1.00  0.58           C  
ATOM   9792  CD  LYS A 648      25.654   6.429   9.723  1.00  0.58           C  
ATOM   9793  CE  LYS A 648      27.173   6.453   9.668  1.00  0.58           C  
ATOM   9794  NZ  LYS A 648      27.742   7.613  10.419  1.00  0.58           N  
ATOM   9795  H   LYS A 648      23.491   5.800   6.368  1.00  0.58           H  
ATOM   9796  HA  LYS A 648      23.162   3.479   8.004  1.00  0.58           H  
ATOM   9797 1HB  LYS A 648      23.252   6.455   8.639  1.00  0.58           H  
ATOM   9798 2HB  LYS A 648      23.201   5.226   9.887  1.00  0.58           H  
ATOM   9799 1HG  LYS A 648      25.379   4.363   9.183  1.00  0.58           H  
ATOM   9800 2HG  LYS A 648      25.406   5.472   7.800  1.00  0.58           H  
ATOM   9801 1HD  LYS A 648      25.278   7.399   9.399  1.00  0.58           H  
ATOM   9802 2HD  LYS A 648      25.344   6.261  10.750  1.00  0.58           H  
ATOM   9803 1HE  LYS A 648      27.565   5.558  10.091  1.00  0.58           H  
ATOM   9804 2HE  LYS A 648      27.482   6.506   8.649  1.00  0.58           H  
ATOM   9805 1HZ  LYS A 648      28.768   7.592  10.325  1.00  0.58           H  
ATOM   9806 2HZ  LYS A 648      27.397   8.470  10.022  1.00  0.58           H  
ATOM   9807 3HZ  LYS A 648      27.483   7.558  11.389  1.00  0.58           H  
ATOM   9808  N   SER A 649      20.579   5.535   7.884  1.00  0.58           N  
ATOM   9809  CA  SER A 649      19.164   5.655   8.190  1.00  0.58           C  
ATOM   9810  C   SER A 649      18.373   4.546   7.507  1.00  0.58           C  
ATOM   9811  O   SER A 649      17.491   3.929   8.111  1.00  0.58           O  
ATOM   9812  CB  SER A 649      18.661   7.007   7.723  1.00  0.58           C  
ATOM   9813  OG  SER A 649      19.296   8.049   8.424  1.00  0.58           O  
ATOM   9814  H   SER A 649      21.039   6.311   7.407  1.00  0.58           H  
ATOM   9815  HA  SER A 649      19.032   5.569   9.270  1.00  0.58           H  
ATOM   9816 1HB  SER A 649      18.848   7.115   6.657  1.00  0.58           H  
ATOM   9817 2HB  SER A 649      17.586   7.065   7.874  1.00  0.58           H  
ATOM   9818  HG  SER A 649      20.234   8.047   8.107  1.00  0.58           H  
ATOM   9819  N   SER A 650      18.733   4.251   6.256  1.00  0.58           N  
ATOM   9820  CA  SER A 650      18.064   3.228   5.473  1.00  0.58           C  
ATOM   9821  C   SER A 650      18.224   1.882   6.161  1.00  0.58           C  
ATOM   9822  O   SER A 650      17.278   1.093   6.217  1.00  0.58           O  
ATOM   9823  CB  SER A 650      18.651   3.191   4.075  1.00  0.58           C  
ATOM   9824  OG  SER A 650      18.407   4.404   3.405  1.00  0.58           O  
ATOM   9825  H   SER A 650      19.472   4.788   5.809  1.00  0.58           H  
ATOM   9826  HA  SER A 650      17.003   3.468   5.412  1.00  0.58           H  
ATOM   9827 1HB  SER A 650      19.724   3.009   4.128  1.00  0.58           H  
ATOM   9828 2HB  SER A 650      18.211   2.371   3.521  1.00  0.58           H  
ATOM   9829  HG  SER A 650      18.919   5.082   3.900  1.00  0.58           H  
ATOM   9830  N   TRP A 651      19.416   1.623   6.704  1.00  0.58           N  
ATOM   9831  CA  TRP A 651      19.656   0.378   7.411  1.00  0.58           C  
ATOM   9832  C   TRP A 651      18.954   0.300   8.757  1.00  0.58           C  
ATOM   9833  O   TRP A 651      18.425  -0.757   9.124  1.00  0.58           O  
ATOM   9834  CB  TRP A 651      21.141   0.158   7.607  1.00  0.58           C  
ATOM   9835  CG  TRP A 651      21.754  -0.294   6.402  1.00  0.58           C  
ATOM   9836  CD1 TRP A 651      22.667   0.310   5.637  1.00  0.58           C  
ATOM   9837  CD2 TRP A 651      21.435  -1.498   5.759  1.00  0.58           C  
ATOM   9838  NE1 TRP A 651      22.935  -0.451   4.560  1.00  0.58           N  
ATOM   9839  CE2 TRP A 651      22.189  -1.551   4.611  1.00  0.58           C  
ATOM   9840  CE3 TRP A 651      20.571  -2.521   6.058  1.00  0.58           C  
ATOM   9841  CZ2 TRP A 651      22.105  -2.588   3.750  1.00  0.58           C  
ATOM   9842  CZ3 TRP A 651      20.492  -3.565   5.204  1.00  0.58           C  
ATOM   9843  CH2 TRP A 651      21.233  -3.597   4.086  1.00  0.58           C  
ATOM   9844  H   TRP A 651      20.176   2.300   6.596  1.00  0.58           H  
ATOM   9845  HA  TRP A 651      19.281  -0.431   6.787  1.00  0.58           H  
ATOM   9846 1HB  TRP A 651      21.617   1.089   7.924  1.00  0.58           H  
ATOM   9847 2HB  TRP A 651      21.295  -0.576   8.376  1.00  0.58           H  
ATOM   9848  HD1 TRP A 651      23.116   1.268   5.846  1.00  0.58           H  
ATOM   9849  HE1 TRP A 651      23.573  -0.220   3.826  1.00  0.58           H  
ATOM   9850  HE3 TRP A 651      19.972  -2.488   6.966  1.00  0.58           H  
ATOM   9851  HZ2 TRP A 651      22.699  -2.644   2.841  1.00  0.58           H  
ATOM   9852  HZ3 TRP A 651      19.829  -4.369   5.446  1.00  0.58           H  
ATOM   9853  HH2 TRP A 651      21.147  -4.447   3.446  1.00  0.58           H  
ATOM   9854  N   ASP A 652      18.895   1.416   9.493  1.00  0.58           N  
ATOM   9855  CA  ASP A 652      18.204   1.383  10.776  1.00  0.58           C  
ATOM   9856  C   ASP A 652      16.735   1.031  10.534  1.00  0.58           C  
ATOM   9857  O   ASP A 652      16.151   0.223  11.267  1.00  0.58           O  
ATOM   9858  CB  ASP A 652      18.286   2.741  11.493  1.00  0.58           C  
ATOM   9859  CG  ASP A 652      19.681   3.133  12.085  1.00  0.58           C  
ATOM   9860  OD1 ASP A 652      20.566   2.293  12.200  1.00  0.58           O  
ATOM   9861  OD2 ASP A 652      19.822   4.273  12.457  1.00  0.58           O  
ATOM   9862  H   ASP A 652      19.356   2.269   9.173  1.00  0.58           H  
ATOM   9863  HA  ASP A 652      18.646   0.611  11.401  1.00  0.58           H  
ATOM   9864 1HB  ASP A 652      18.001   3.522  10.783  1.00  0.58           H  
ATOM   9865 2HB  ASP A 652      17.547   2.763  12.295  1.00  0.58           H  
ATOM   9866  N   GLU A 653      16.159   1.617   9.473  1.00  0.58           N  
ATOM   9867  CA  GLU A 653      14.774   1.365   9.098  1.00  0.58           C  
ATOM   9868  C   GLU A 653      14.560  -0.029   8.533  1.00  0.58           C  
ATOM   9869  O   GLU A 653      13.567  -0.682   8.856  1.00  0.58           O  
ATOM   9870  CB  GLU A 653      14.299   2.441   8.116  1.00  0.58           C  
ATOM   9871  CG  GLU A 653      14.082   3.794   8.784  1.00  0.58           C  
ATOM   9872  CD  GLU A 653      12.909   3.727   9.717  1.00  0.58           C  
ATOM   9873  OE1 GLU A 653      11.835   3.457   9.235  1.00  0.58           O  
ATOM   9874  OE2 GLU A 653      13.067   3.880  10.905  1.00  0.58           O  
ATOM   9875  H   GLU A 653      16.702   2.283   8.922  1.00  0.58           H  
ATOM   9876  HA  GLU A 653      14.166   1.454   9.997  1.00  0.58           H  
ATOM   9877 1HB  GLU A 653      15.046   2.566   7.328  1.00  0.58           H  
ATOM   9878 2HB  GLU A 653      13.367   2.125   7.646  1.00  0.58           H  
ATOM   9879 1HG  GLU A 653      14.979   4.068   9.343  1.00  0.58           H  
ATOM   9880 2HG  GLU A 653      13.908   4.551   8.022  1.00  0.58           H  
ATOM   9881  N   ALA A 654      15.502  -0.538   7.736  1.00  0.58           N  
ATOM   9882  CA  ALA A 654      15.319  -1.878   7.199  1.00  0.58           C  
ATOM   9883  C   ALA A 654      15.221  -2.869   8.328  1.00  0.58           C  
ATOM   9884  O   ALA A 654      14.347  -3.744   8.337  1.00  0.58           O  
ATOM   9885  CB  ALA A 654      16.485  -2.264   6.308  1.00  0.58           C  
ATOM   9886  H   ALA A 654      16.310   0.018   7.460  1.00  0.58           H  
ATOM   9887  HA  ALA A 654      14.394  -1.899   6.634  1.00  0.58           H  
ATOM   9888 1HB  ALA A 654      16.332  -3.262   5.910  1.00  0.58           H  
ATOM   9889 2HB  ALA A 654      16.560  -1.555   5.501  1.00  0.58           H  
ATOM   9890 3HB  ALA A 654      17.402  -2.243   6.890  1.00  0.58           H  
ATOM   9891  N   LEU A 655      16.079  -2.687   9.326  1.00  0.58           N  
ATOM   9892  CA  LEU A 655      16.105  -3.588  10.450  1.00  0.58           C  
ATOM   9893  C   LEU A 655      14.857  -3.434  11.312  1.00  0.58           C  
ATOM   9894  O   LEU A 655      14.213  -4.431  11.644  1.00  0.58           O  
ATOM   9895  CB  LEU A 655      17.371  -3.352  11.271  1.00  0.58           C  
ATOM   9896  CG  LEU A 655      17.519  -4.272  12.468  1.00  0.58           C  
ATOM   9897  CD1 LEU A 655      17.528  -5.714  11.965  1.00  0.58           C  
ATOM   9898  CD2 LEU A 655      18.805  -3.945  13.200  1.00  0.58           C  
ATOM   9899  H   LEU A 655      16.766  -1.932   9.277  1.00  0.58           H  
ATOM   9900  HA  LEU A 655      16.129  -4.607  10.068  1.00  0.58           H  
ATOM   9901 1HB  LEU A 655      18.238  -3.464  10.632  1.00  0.58           H  
ATOM   9902 2HB  LEU A 655      17.352  -2.321  11.636  1.00  0.58           H  
ATOM   9903  HG  LEU A 655      16.665  -4.146  13.142  1.00  0.58           H  
ATOM   9904 1HD1 LEU A 655      17.615  -6.392  12.804  1.00  0.58           H  
ATOM   9905 2HD1 LEU A 655      16.597  -5.903  11.441  1.00  0.58           H  
ATOM   9906 3HD1 LEU A 655      18.360  -5.864  11.285  1.00  0.58           H  
ATOM   9907 1HD2 LEU A 655      18.909  -4.609  14.058  1.00  0.58           H  
ATOM   9908 2HD2 LEU A 655      19.645  -4.082  12.522  1.00  0.58           H  
ATOM   9909 3HD2 LEU A 655      18.773  -2.909  13.543  1.00  0.58           H  
ATOM   9910  N   ARG A 656      14.484  -2.188  11.646  1.00  0.59           N  
ATOM   9911  CA  ARG A 656      13.315  -1.944  12.494  1.00  0.59           C  
ATOM   9912  C   ARG A 656      12.051  -2.530  11.884  1.00  0.59           C  
ATOM   9913  O   ARG A 656      11.295  -3.248  12.548  1.00  0.59           O  
ATOM   9914  CB  ARG A 656      13.100  -0.447  12.707  1.00  0.59           C  
ATOM   9915  CG  ARG A 656      11.916  -0.095  13.626  1.00  0.59           C  
ATOM   9916  CD  ARG A 656      11.664   1.395  13.735  1.00  0.59           C  
ATOM   9917  NE  ARG A 656      11.208   2.000  12.481  1.00  0.59           N  
ATOM   9918  CZ  ARG A 656       9.944   1.915  11.995  1.00  0.59           C  
ATOM   9919  NH1 ARG A 656       9.012   1.244  12.651  1.00  0.59           N  
ATOM   9920  NH2 ARG A 656       9.645   2.512  10.858  1.00  0.59           N  
ATOM   9921  H   ARG A 656      15.041  -1.389  11.340  1.00  0.59           H  
ATOM   9922  HA  ARG A 656      13.489  -2.420  13.460  1.00  0.59           H  
ATOM   9923 1HB  ARG A 656      14.003  -0.004  13.127  1.00  0.59           H  
ATOM   9924 2HB  ARG A 656      12.924   0.034  11.741  1.00  0.59           H  
ATOM   9925 1HG  ARG A 656      11.013  -0.563  13.232  1.00  0.59           H  
ATOM   9926 2HG  ARG A 656      12.114  -0.481  14.627  1.00  0.59           H  
ATOM   9927 1HD  ARG A 656      10.904   1.578  14.494  1.00  0.59           H  
ATOM   9928 2HD  ARG A 656      12.589   1.892  14.027  1.00  0.59           H  
ATOM   9929  HE  ARG A 656      11.889   2.561  11.935  1.00  0.59           H  
ATOM   9930 1HH1 ARG A 656       9.239   0.785  13.522  1.00  0.59           H  
ATOM   9931 2HH1 ARG A 656       8.076   1.189  12.280  1.00  0.59           H  
ATOM   9932 1HH2 ARG A 656      10.384   3.017  10.340  1.00  0.59           H  
ATOM   9933 2HH2 ARG A 656       8.715   2.463  10.484  1.00  0.59           H  
ATOM   9934  N   LEU A 657      11.826  -2.229  10.609  1.00  0.59           N  
ATOM   9935  CA  LEU A 657      10.660  -2.715   9.900  1.00  0.59           C  
ATOM   9936  C   LEU A 657      10.696  -4.221   9.801  1.00  0.59           C  
ATOM   9937  O   LEU A 657       9.666  -4.880   9.907  1.00  0.59           O  
ATOM   9938  CB  LEU A 657      10.630  -2.082   8.528  1.00  0.59           C  
ATOM   9939  CG  LEU A 657      10.339  -0.615   8.534  1.00  0.59           C  
ATOM   9940  CD1 LEU A 657      10.612  -0.069   7.189  1.00  0.59           C  
ATOM   9941  CD2 LEU A 657       8.882  -0.419   8.912  1.00  0.59           C  
ATOM   9942  H   LEU A 657      12.490  -1.639  10.103  1.00  0.59           H  
ATOM   9943  HA  LEU A 657       9.770  -2.418  10.450  1.00  0.59           H  
ATOM   9944 1HB  LEU A 657      11.597  -2.242   8.042  1.00  0.59           H  
ATOM   9945 2HB  LEU A 657       9.856  -2.563   7.941  1.00  0.59           H  
ATOM   9946  HG  LEU A 657      10.986  -0.100   9.253  1.00  0.59           H  
ATOM   9947 1HD1 LEU A 657      10.404   1.001   7.171  1.00  0.59           H  
ATOM   9948 2HD1 LEU A 657      11.658  -0.239   6.968  1.00  0.59           H  
ATOM   9949 3HD1 LEU A 657      10.002  -0.570   6.457  1.00  0.59           H  
ATOM   9950 1HD2 LEU A 657       8.648   0.641   8.906  1.00  0.59           H  
ATOM   9951 2HD2 LEU A 657       8.251  -0.934   8.183  1.00  0.59           H  
ATOM   9952 3HD2 LEU A 657       8.707  -0.830   9.905  1.00  0.59           H  
ATOM   9953  N   GLY A 658      11.883  -4.774   9.623  1.00  0.60           N  
ATOM   9954  CA  GLY A 658      12.041  -6.205   9.567  1.00  0.60           C  
ATOM   9955  C   GLY A 658      11.548  -6.848  10.838  1.00  0.60           C  
ATOM   9956  O   GLY A 658      10.679  -7.719  10.828  1.00  0.60           O  
ATOM   9957  H   GLY A 658      12.717  -4.200   9.501  1.00  0.60           H  
ATOM   9958 1HA  GLY A 658      11.524  -6.615   8.699  1.00  0.60           H  
ATOM   9959 2HA  GLY A 658      13.098  -6.416   9.481  1.00  0.60           H  
ATOM   9960  N   GLU A 659      12.066  -6.382  11.960  1.00  0.61           N  
ATOM   9961  CA  GLU A 659      11.675  -6.944  13.235  1.00  0.61           C  
ATOM   9962  C   GLU A 659      10.162  -6.776  13.476  1.00  0.61           C  
ATOM   9963  O   GLU A 659       9.514  -7.668  14.028  1.00  0.61           O  
ATOM   9964  CB  GLU A 659      12.490  -6.272  14.344  1.00  0.61           C  
ATOM   9965  CG  GLU A 659      13.998  -6.641  14.351  1.00  0.61           C  
ATOM   9966  CD  GLU A 659      14.804  -5.856  15.376  1.00  0.61           C  
ATOM   9967  OE1 GLU A 659      14.272  -4.935  15.949  1.00  0.61           O  
ATOM   9968  OE2 GLU A 659      15.951  -6.199  15.602  1.00  0.61           O  
ATOM   9969  H   GLU A 659      12.767  -5.639  11.917  1.00  0.61           H  
ATOM   9970  HA  GLU A 659      11.905  -8.008  13.227  1.00  0.61           H  
ATOM   9971 1HB  GLU A 659      12.415  -5.187  14.232  1.00  0.61           H  
ATOM   9972 2HB  GLU A 659      12.070  -6.533  15.312  1.00  0.61           H  
ATOM   9973 1HG  GLU A 659      14.102  -7.705  14.555  1.00  0.61           H  
ATOM   9974 2HG  GLU A 659      14.405  -6.449  13.360  1.00  0.61           H  
ATOM   9975  N   ALA A 660       9.600  -5.634  13.058  1.00  0.61           N  
ATOM   9976  CA  ALA A 660       8.174  -5.348  13.220  1.00  0.61           C  
ATOM   9977  C   ALA A 660       7.225  -6.154  12.313  1.00  0.61           C  
ATOM   9978  O   ALA A 660       6.150  -6.564  12.761  1.00  0.61           O  
ATOM   9979  CB  ALA A 660       7.926  -3.874  12.947  1.00  0.61           C  
ATOM   9980  H   ALA A 660      10.196  -4.921  12.637  1.00  0.61           H  
ATOM   9981  HA  ALA A 660       7.915  -5.572  14.252  1.00  0.61           H  
ATOM   9982 1HB  ALA A 660       6.875  -3.645  13.114  1.00  0.61           H  
ATOM   9983 2HB  ALA A 660       8.546  -3.272  13.610  1.00  0.61           H  
ATOM   9984 3HB  ALA A 660       8.185  -3.658  11.914  1.00  0.61           H  
ATOM   9985  N   HIS A 661       7.598  -6.356  11.042  1.00  0.62           N  
ATOM   9986  CA  HIS A 661       6.694  -6.965  10.061  1.00  0.62           C  
ATOM   9987  C   HIS A 661       7.166  -8.263   9.383  1.00  0.62           C  
ATOM   9988  O   HIS A 661       6.352  -8.988   8.802  1.00  0.62           O  
ATOM   9989  CB  HIS A 661       6.443  -5.953   8.942  1.00  0.62           C  
ATOM   9990  CG  HIS A 661       5.871  -4.646   9.384  1.00  0.62           C  
ATOM   9991  ND1 HIS A 661       4.595  -4.515   9.904  1.00  0.62           N  
ATOM   9992  CD2 HIS A 661       6.409  -3.406   9.382  1.00  0.62           C  
ATOM   9993  CE1 HIS A 661       4.378  -3.246  10.206  1.00  0.62           C  
ATOM   9994  NE2 HIS A 661       5.462  -2.551   9.898  1.00  0.62           N  
ATOM   9995  H   HIS A 661       8.501  -6.012  10.727  1.00  0.62           H  
ATOM   9996  HA  HIS A 661       5.747  -7.184  10.548  1.00  0.62           H  
ATOM   9997 1HB  HIS A 661       7.393  -5.750   8.435  1.00  0.62           H  
ATOM   9998 2HB  HIS A 661       5.783  -6.390   8.203  1.00  0.62           H  
ATOM   9999  HD2 HIS A 661       7.410  -3.143   9.036  1.00  0.62           H  
ATOM  10000  HE1 HIS A 661       3.462  -2.841  10.634  1.00  0.62           H  
ATOM  10001  HE2 HIS A 661       5.579  -1.556  10.022  1.00  0.62           H  
ATOM  10002  N   GLY A 662       8.458  -8.553   9.428  1.00  0.63           N  
ATOM  10003  CA  GLY A 662       9.027  -9.681   8.706  1.00  0.63           C  
ATOM  10004  C   GLY A 662       9.314  -9.276   7.270  1.00  0.63           C  
ATOM  10005  O   GLY A 662       9.062  -8.139   6.895  1.00  0.63           O  
ATOM  10006  H   GLY A 662       9.103  -7.978   9.958  1.00  0.63           H  
ATOM  10007 1HA  GLY A 662       9.952  -9.967   9.196  1.00  0.63           H  
ATOM  10008 2HA  GLY A 662       8.348 -10.533   8.735  1.00  0.63           H  
ATOM  10009  N   TYR A 663       9.846 -10.186   6.462  1.00  0.65           N  
ATOM  10010  CA  TYR A 663      10.177  -9.845   5.079  1.00  0.65           C  
ATOM  10011  C   TYR A 663       9.452 -10.747   4.089  1.00  0.65           C  
ATOM  10012  O   TYR A 663       9.229 -11.928   4.356  1.00  0.65           O  
ATOM  10013  CB  TYR A 663      11.693  -9.903   4.846  1.00  0.65           C  
ATOM  10014  CG  TYR A 663      12.485  -8.893   5.591  1.00  0.65           C  
ATOM  10015  CD1 TYR A 663      12.931  -9.169   6.849  1.00  0.65           C  
ATOM  10016  CD2 TYR A 663      12.772  -7.675   5.006  1.00  0.65           C  
ATOM  10017  CE1 TYR A 663      13.660  -8.269   7.520  1.00  0.65           C  
ATOM  10018  CE2 TYR A 663      13.498  -6.756   5.703  1.00  0.65           C  
ATOM  10019  CZ  TYR A 663      13.940  -7.048   6.943  1.00  0.65           C  
ATOM  10020  OH  TYR A 663      14.652  -6.126   7.653  1.00  0.65           O  
ATOM  10021  H   TYR A 663      10.030 -11.115   6.815  1.00  0.65           H  
ATOM  10022  HA  TYR A 663       9.846  -8.825   4.883  1.00  0.65           H  
ATOM  10023 1HB  TYR A 663      12.065 -10.891   5.123  1.00  0.65           H  
ATOM  10024 2HB  TYR A 663      11.899  -9.773   3.783  1.00  0.65           H  
ATOM  10025  HD1 TYR A 663      12.705 -10.107   7.305  1.00  0.65           H  
ATOM  10026  HD2 TYR A 663      12.412  -7.442   4.003  1.00  0.65           H  
ATOM  10027  HE1 TYR A 663      14.012  -8.500   8.517  1.00  0.65           H  
ATOM  10028  HE2 TYR A 663      13.714  -5.796   5.270  1.00  0.65           H  
ATOM  10029  HH  TYR A 663      14.311  -5.228   7.478  1.00  0.65           H  
ATOM  10030  N   ARG A 664       9.151 -10.209   2.903  1.00  0.66           N  
ATOM  10031  CA  ARG A 664       8.496 -11.005   1.868  1.00  0.66           C  
ATOM  10032  C   ARG A 664       9.495 -11.608   0.934  1.00  0.66           C  
ATOM  10033  O   ARG A 664       9.115 -12.274  -0.021  1.00  0.66           O  
ATOM  10034  CB  ARG A 664       7.621 -10.204   0.939  1.00  0.66           C  
ATOM  10035  CG  ARG A 664       6.531  -9.477   1.543  1.00  0.66           C  
ATOM  10036  CD  ARG A 664       5.468  -9.156   0.570  1.00  0.66           C  
ATOM  10037  NE  ARG A 664       4.620 -10.317   0.334  1.00  0.66           N  
ATOM  10038  CZ  ARG A 664       3.849 -10.520  -0.740  1.00  0.66           C  
ATOM  10039  NH1 ARG A 664       3.858  -9.657  -1.738  1.00  0.66           N  
ATOM  10040  NH2 ARG A 664       3.076 -11.598  -0.782  1.00  0.66           N  
ATOM  10041  H   ARG A 664       9.349  -9.230   2.728  1.00  0.66           H  
ATOM  10042  HA  ARG A 664       7.911 -11.786   2.326  1.00  0.66           H  
ATOM  10043 1HB  ARG A 664       8.239  -9.476   0.404  1.00  0.66           H  
ATOM  10044 2HB  ARG A 664       7.194 -10.868   0.186  1.00  0.66           H  
ATOM  10045 1HG  ARG A 664       6.121 -10.077   2.339  1.00  0.66           H  
ATOM  10046 2HG  ARG A 664       6.919  -8.545   1.933  1.00  0.66           H  
ATOM  10047 1HD  ARG A 664       4.848  -8.367   0.957  1.00  0.66           H  
ATOM  10048 2HD  ARG A 664       5.912  -8.848  -0.379  1.00  0.66           H  
ATOM  10049  HE  ARG A 664       4.551 -11.001   1.101  1.00  0.66           H  
ATOM  10050 1HH1 ARG A 664       4.456  -8.838  -1.693  1.00  0.66           H  
ATOM  10051 2HH1 ARG A 664       3.273  -9.805  -2.550  1.00  0.66           H  
ATOM  10052 1HH2 ARG A 664       3.068 -12.255   0.000  1.00  0.66           H  
ATOM  10053 2HH2 ARG A 664       2.477 -11.773  -1.569  1.00  0.66           H  
ATOM  10054  N   ASN A 665      10.759 -11.348   1.186  1.00  0.69           N  
ATOM  10055  CA  ASN A 665      11.766 -11.746   0.246  1.00  0.69           C  
ATOM  10056  C   ASN A 665      13.128 -11.981   0.849  1.00  0.69           C  
ATOM  10057  O   ASN A 665      13.676 -11.111   1.521  1.00  0.69           O  
ATOM  10058  CB  ASN A 665      11.848 -10.689  -0.782  1.00  0.69           C  
ATOM  10059  CG  ASN A 665      12.658 -11.029  -1.853  1.00  0.69           C  
ATOM  10060  OD1 ASN A 665      13.620 -11.797  -1.804  1.00  0.69           O  
ATOM  10061  ND2 ASN A 665      12.322 -10.455  -2.918  1.00  0.69           N  
ATOM  10062  H   ASN A 665      11.010 -10.835   2.013  1.00  0.69           H  
ATOM  10063  HA  ASN A 665      11.465 -12.686  -0.211  1.00  0.69           H  
ATOM  10064 1HB  ASN A 665      10.847 -10.494  -1.181  1.00  0.69           H  
ATOM  10065 2HB  ASN A 665      12.176  -9.783  -0.321  1.00  0.69           H  
ATOM  10066 1HD2 ASN A 665      12.848 -10.635  -3.744  1.00  0.69           H  
ATOM  10067 2HD2 ASN A 665      11.506  -9.844  -2.928  1.00  0.69           H  
ATOM  10068  N   ALA A 666      13.652 -13.176   0.631  1.00  0.72           N  
ATOM  10069  CA  ALA A 666      14.958 -13.560   1.129  1.00  0.72           C  
ATOM  10070  C   ALA A 666      16.093 -12.666   0.631  1.00  0.72           C  
ATOM  10071  O   ALA A 666      17.077 -12.448   1.327  1.00  0.72           O  
ATOM  10072  CB  ALA A 666      15.250 -14.967   0.655  1.00  0.72           C  
ATOM  10073  H   ALA A 666      13.128 -13.848   0.064  1.00  0.72           H  
ATOM  10074  HA  ALA A 666      14.941 -13.515   2.215  1.00  0.72           H  
ATOM  10075 1HB  ALA A 666      16.215 -15.270   1.021  1.00  0.72           H  
ATOM  10076 2HB  ALA A 666      14.477 -15.644   1.016  1.00  0.72           H  
ATOM  10077 3HB  ALA A 666      15.258 -14.980  -0.425  1.00  0.72           H  
ATOM  10078  N   GLN A 667      16.008 -12.250  -0.614  1.00  0.75           N  
ATOM  10079  CA  GLN A 667      17.067 -11.509  -1.285  1.00  0.75           C  
ATOM  10080  C   GLN A 667      16.454 -10.374  -2.075  1.00  0.75           C  
ATOM  10081  O   GLN A 667      15.734 -10.619  -3.040  1.00  0.75           O  
ATOM  10082  CB  GLN A 667      17.832 -12.472  -2.217  1.00  0.75           C  
ATOM  10083  CG  GLN A 667      18.556 -13.600  -1.490  1.00  0.75           C  
ATOM  10084  CD  GLN A 667      19.729 -13.073  -0.854  1.00  0.75           C  
ATOM  10085  OE1 GLN A 667      20.380 -12.239  -1.472  1.00  0.75           O  
ATOM  10086  NE2 GLN A 667      20.047 -13.472   0.350  1.00  0.75           N  
ATOM  10087  H   GLN A 667      15.136 -12.402  -1.097  1.00  0.75           H  
ATOM  10088  HA  GLN A 667      17.744 -11.089  -0.541  1.00  0.75           H  
ATOM  10089 1HB  GLN A 667      17.136 -12.914  -2.926  1.00  0.75           H  
ATOM  10090 2HB  GLN A 667      18.568 -11.909  -2.796  1.00  0.75           H  
ATOM  10091 1HG  GLN A 667      17.936 -14.045  -0.737  1.00  0.75           H  
ATOM  10092 2HG  GLN A 667      18.853 -14.357  -2.179  1.00  0.75           H  
ATOM  10093 1HE2 GLN A 667      20.852 -13.093   0.784  1.00  0.75           H  
ATOM  10094 2HE2 GLN A 667      19.444 -14.095   0.852  1.00  0.75           H  
ATOM  10095  N   VAL A 668      16.731  -9.126  -1.701  1.00  0.78           N  
ATOM  10096  CA  VAL A 668      16.063  -8.038  -2.396  1.00  0.78           C  
ATOM  10097  C   VAL A 668      17.068  -7.037  -2.922  1.00  0.78           C  
ATOM  10098  O   VAL A 668      16.841  -5.831  -2.907  1.00  0.78           O  
ATOM  10099  CB  VAL A 668      15.214  -7.262  -1.438  1.00  0.78           C  
ATOM  10100  CG1 VAL A 668      14.473  -6.254  -2.204  1.00  0.78           C  
ATOM  10101  CG2 VAL A 668      14.336  -8.125  -0.684  1.00  0.78           C  
ATOM  10102  H   VAL A 668      17.352  -8.944  -0.927  1.00  0.78           H  
ATOM  10103  HA  VAL A 668      15.472  -8.435  -3.226  1.00  0.78           H  
ATOM  10104  HB  VAL A 668      15.874  -6.724  -0.769  1.00  0.78           H  
ATOM  10105 1HG1 VAL A 668      13.889  -5.632  -1.537  1.00  0.78           H  
ATOM  10106 2HG1 VAL A 668      15.160  -5.677  -2.754  1.00  0.78           H  
ATOM  10107 3HG1 VAL A 668      13.807  -6.762  -2.902  1.00  0.78           H  
ATOM  10108 1HG2 VAL A 668      13.745  -7.535   0.001  1.00  0.78           H  
ATOM  10109 2HG2 VAL A 668      13.709  -8.600  -1.390  1.00  0.78           H  
ATOM  10110 3HG2 VAL A 668      14.899  -8.868  -0.118  1.00  0.78           H  
ATOM  10111  N   THR A 669      18.182  -7.543  -3.327  1.00  0.83           N  
ATOM  10112  CA  THR A 669      19.293  -6.768  -3.831  1.00  0.83           C  
ATOM  10113  C   THR A 669      20.021  -7.625  -4.820  1.00  0.83           C  
ATOM  10114  O   THR A 669      19.444  -8.597  -5.251  1.00  0.83           O  
ATOM  10115  CB  THR A 669      20.146  -6.242  -2.679  1.00  0.83           C  
ATOM  10116  OG1 THR A 669      21.135  -5.357  -3.190  1.00  0.83           O  
ATOM  10117  CG2 THR A 669      20.742  -7.365  -1.885  1.00  0.83           C  
ATOM  10118  H   THR A 669      18.267  -8.548  -3.312  1.00  0.83           H  
ATOM  10119  HA  THR A 669      18.905  -5.900  -4.368  1.00  0.83           H  
ATOM  10120  HB  THR A 669      19.502  -5.659  -2.026  1.00  0.83           H  
ATOM  10121  HG1 THR A 669      21.428  -4.776  -2.454  1.00  0.83           H  
ATOM  10122 1HG2 THR A 669      21.305  -6.950  -1.064  1.00  0.83           H  
ATOM  10123 2HG2 THR A 669      19.934  -7.983  -1.497  1.00  0.83           H  
ATOM  10124 3HG2 THR A 669      21.385  -7.981  -2.502  1.00  0.83           H  
ATOM  10125  N   VAL A 670      21.243  -7.252  -5.184  1.00  0.90           N  
ATOM  10126  CA  VAL A 670      22.088  -7.910  -6.207  1.00  0.90           C  
ATOM  10127  C   VAL A 670      22.353  -7.078  -7.414  1.00  0.90           C  
ATOM  10128  O   VAL A 670      21.429  -6.561  -8.050  1.00  0.90           O  
ATOM  10129  CB  VAL A 670      21.587  -9.290  -6.703  1.00  0.90           C  
ATOM  10130  CG1 VAL A 670      22.403  -9.705  -7.892  1.00  0.90           C  
ATOM  10131  CG2 VAL A 670      21.803 -10.320  -5.575  1.00  0.90           C  
ATOM  10132  H   VAL A 670      21.585  -6.426  -4.705  1.00  0.90           H  
ATOM  10133  HA  VAL A 670      23.054  -8.105  -5.740  1.00  0.90           H  
ATOM  10134  HB  VAL A 670      20.594  -9.262  -7.037  1.00  0.90           H  
ATOM  10135 1HG1 VAL A 670      22.095 -10.661  -8.212  1.00  0.90           H  
ATOM  10136 2HG1 VAL A 670      22.264  -9.004  -8.705  1.00  0.90           H  
ATOM  10137 3HG1 VAL A 670      23.431  -9.741  -7.641  1.00  0.90           H  
ATOM  10138 1HG2 VAL A 670      21.517 -11.295  -5.908  1.00  0.90           H  
ATOM  10139 2HG2 VAL A 670      22.837 -10.307  -5.334  1.00  0.90           H  
ATOM  10140 3HG2 VAL A 670      21.245 -10.090  -4.678  1.00  0.90           H  
ATOM  10141  N   ILE A 671      23.642  -6.956  -7.728  1.00  0.98           N  
ATOM  10142  CA  ILE A 671      24.067  -6.171  -8.868  1.00  0.98           C  
ATOM  10143  C   ILE A 671      24.486  -7.025 -10.052  1.00  0.98           C  
ATOM  10144  O   ILE A 671      25.438  -7.812 -10.008  1.00  0.98           O  
ATOM  10145  CB  ILE A 671      25.196  -5.231  -8.486  1.00  0.98           C  
ATOM  10146  CG1 ILE A 671      24.772  -4.263  -7.433  1.00  0.98           C  
ATOM  10147  CG2 ILE A 671      25.675  -4.513  -9.663  1.00  0.98           C  
ATOM  10148  CD1 ILE A 671      25.938  -3.460  -6.891  1.00  0.98           C  
ATOM  10149  H   ILE A 671      24.318  -7.478  -7.164  1.00  0.98           H  
ATOM  10150  HA  ILE A 671      23.235  -5.568  -9.191  1.00  0.98           H  
ATOM  10151  HB  ILE A 671      25.970  -5.810  -8.078  1.00  0.98           H  
ATOM  10152 1HG1 ILE A 671      24.049  -3.574  -7.852  1.00  0.98           H  
ATOM  10153 2HG1 ILE A 671      24.297  -4.805  -6.630  1.00  0.98           H  
ATOM  10154 1HG2 ILE A 671      26.500  -3.867  -9.367  1.00  0.98           H  
ATOM  10155 2HG2 ILE A 671      26.021  -5.225 -10.416  1.00  0.98           H  
ATOM  10156 3HG2 ILE A 671      24.863  -3.918 -10.075  1.00  0.98           H  
ATOM  10157 1HD1 ILE A 671      25.588  -2.765  -6.134  1.00  0.98           H  
ATOM  10158 2HD1 ILE A 671      26.675  -4.132  -6.451  1.00  0.98           H  
ATOM  10159 3HD1 ILE A 671      26.398  -2.903  -7.702  1.00  0.98           H  
ATOM  10160  N   ALA A 672      23.740  -6.850 -11.130  1.00  1.08           N  
ATOM  10161  CA  ALA A 672      23.899  -7.601 -12.359  1.00  1.08           C  
ATOM  10162  C   ALA A 672      24.705  -6.822 -13.410  1.00  1.08           C  
ATOM  10163  O   ALA A 672      24.593  -5.595 -13.451  1.00  1.08           O  
ATOM  10164  CB  ALA A 672      22.527  -7.904 -12.904  1.00  1.08           C  
ATOM  10165  H   ALA A 672      22.992  -6.172 -11.081  1.00  1.08           H  
ATOM  10166  HA  ALA A 672      24.406  -8.523 -12.106  1.00  1.08           H  
ATOM  10167 1HB  ALA A 672      22.606  -8.502 -13.807  1.00  1.08           H  
ATOM  10168 2HB  ALA A 672      21.953  -8.456 -12.158  1.00  1.08           H  
ATOM  10169 3HB  ALA A 672      22.023  -6.968 -13.129  1.00  1.08           H  
ATOM  10170  N   PRO A 673      25.439  -7.479 -14.353  1.00  1.17           N  
ATOM  10171  CA  PRO A 673      26.136  -6.842 -15.467  1.00  1.17           C  
ATOM  10172  C   PRO A 673      25.183  -6.039 -16.331  1.00  1.17           C  
ATOM  10173  O   PRO A 673      25.606  -5.130 -17.042  1.00  1.17           O  
ATOM  10174  CB  PRO A 673      26.700  -8.030 -16.246  1.00  1.17           C  
ATOM  10175  CG  PRO A 673      26.816  -9.120 -15.246  1.00  1.17           C  
ATOM  10176  CD  PRO A 673      25.608  -8.935 -14.337  1.00  1.17           C  
ATOM  10177  HA  PRO A 673      26.942  -6.203 -15.071  1.00  1.17           H  
ATOM  10178 1HB  PRO A 673      26.032  -8.283 -17.079  1.00  1.17           H  
ATOM  10179 2HB  PRO A 673      27.673  -7.753 -16.686  1.00  1.17           H  
ATOM  10180 1HG  PRO A 673      26.836 -10.082 -15.767  1.00  1.17           H  
ATOM  10181 2HG  PRO A 673      27.769  -9.035 -14.702  1.00  1.17           H  
ATOM  10182 1HD  PRO A 673      24.726  -9.426 -14.761  1.00  1.17           H  
ATOM  10183 2HD  PRO A 673      25.856  -9.324 -13.368  1.00  1.17           H  
ATOM  10184  N   THR A 674      23.897  -6.398 -16.320  1.00  1.25           N  
ATOM  10185  CA  THR A 674      22.883  -5.635 -17.034  1.00  1.25           C  
ATOM  10186  C   THR A 674      23.279  -5.222 -18.463  1.00  1.25           C  
ATOM  10187  O   THR A 674      23.019  -4.089 -18.853  1.00  1.25           O  
ATOM  10188  CB  THR A 674      22.585  -4.374 -16.192  1.00  1.25           C  
ATOM  10189  OG1 THR A 674      22.399  -4.749 -14.818  1.00  1.25           O  
ATOM  10190  CG2 THR A 674      21.363  -3.658 -16.664  1.00  1.25           C  
ATOM  10191  H   THR A 674      23.601  -7.181 -15.760  1.00  1.25           H  
ATOM  10192  HA  THR A 674      21.980  -6.245 -17.094  1.00  1.25           H  
ATOM  10193  HB  THR A 674      23.430  -3.691 -16.259  1.00  1.25           H  
ATOM  10194  HG1 THR A 674      23.265  -4.948 -14.393  1.00  1.25           H  
ATOM  10195 1HG2 THR A 674      21.196  -2.776 -16.043  1.00  1.25           H  
ATOM  10196 2HG2 THR A 674      21.498  -3.357 -17.684  1.00  1.25           H  
ATOM  10197 3HG2 THR A 674      20.505  -4.322 -16.586  1.00  1.25           H  
ATOM  10198  N   GLY A 675      23.878  -6.120 -19.256  1.00  1.28           N  
ATOM  10199  CA  GLY A 675      24.393  -5.728 -20.579  1.00  1.28           C  
ATOM  10200  C   GLY A 675      23.386  -5.103 -21.559  1.00  1.28           C  
ATOM  10201  O   GLY A 675      23.497  -3.917 -21.888  1.00  1.28           O  
ATOM  10202  H   GLY A 675      24.036  -7.051 -18.905  1.00  1.28           H  
ATOM  10203 1HA  GLY A 675      25.214  -5.025 -20.427  1.00  1.28           H  
ATOM  10204 2HA  GLY A 675      24.837  -6.607 -21.046  1.00  1.28           H  
ATOM  10205  N   THR A 676      22.379  -5.868 -21.993  1.00  1.26           N  
ATOM  10206  CA  THR A 676      21.425  -5.320 -22.962  1.00  1.26           C  
ATOM  10207  C   THR A 676      20.677  -4.142 -22.428  1.00  1.26           C  
ATOM  10208  O   THR A 676      20.443  -3.165 -23.138  1.00  1.26           O  
ATOM  10209  CB  THR A 676      20.378  -6.330 -23.437  1.00  1.26           C  
ATOM  10210  OG1 THR A 676      21.015  -7.403 -24.160  1.00  1.26           O  
ATOM  10211  CG2 THR A 676      19.342  -5.597 -24.319  1.00  1.26           C  
ATOM  10212  H   THR A 676      22.305  -6.827 -21.684  1.00  1.26           H  
ATOM  10213  HA  THR A 676      21.986  -4.984 -23.833  1.00  1.26           H  
ATOM  10214  HB  THR A 676      19.861  -6.753 -22.572  1.00  1.26           H  
ATOM  10215  HG1 THR A 676      21.643  -7.844 -23.574  1.00  1.26           H  
ATOM  10216 1HG2 THR A 676      18.575  -6.297 -24.652  1.00  1.26           H  
ATOM  10217 2HG2 THR A 676      18.871  -4.807 -23.738  1.00  1.26           H  
ATOM  10218 3HG2 THR A 676      19.836  -5.155 -25.178  1.00  1.26           H  
ATOM  10219  N   ILE A 677      20.270  -4.238 -21.190  1.00  1.20           N  
ATOM  10220  CA  ILE A 677      19.491  -3.182 -20.623  1.00  1.20           C  
ATOM  10221  C   ILE A 677      20.328  -1.935 -20.447  1.00  1.20           C  
ATOM  10222  O   ILE A 677      19.846  -0.840 -20.711  1.00  1.20           O  
ATOM  10223  CB  ILE A 677      18.777  -3.657 -19.387  1.00  1.20           C  
ATOM  10224  CG1 ILE A 677      17.858  -4.746 -19.842  1.00  1.20           C  
ATOM  10225  CG2 ILE A 677      18.033  -2.536 -18.729  1.00  1.20           C  
ATOM  10226  CD1 ILE A 677      16.937  -4.314 -20.955  1.00  1.20           C  
ATOM  10227  H   ILE A 677      20.505  -5.053 -20.647  1.00  1.20           H  
ATOM  10228  HA  ILE A 677      18.706  -2.935 -21.330  1.00  1.20           H  
ATOM  10229  HB  ILE A 677      19.481  -4.094 -18.703  1.00  1.20           H  
ATOM  10230 1HG1 ILE A 677      18.434  -5.610 -20.169  1.00  1.20           H  
ATOM  10231 2HG1 ILE A 677      17.248  -5.025 -19.021  1.00  1.20           H  
ATOM  10232 1HG2 ILE A 677      17.503  -2.914 -17.851  1.00  1.20           H  
ATOM  10233 2HG2 ILE A 677      18.744  -1.777 -18.425  1.00  1.20           H  
ATOM  10234 3HG2 ILE A 677      17.315  -2.110 -19.431  1.00  1.20           H  
ATOM  10235 1HD1 ILE A 677      16.278  -5.135 -21.218  1.00  1.20           H  
ATOM  10236 2HD1 ILE A 677      16.359  -3.471 -20.624  1.00  1.20           H  
ATOM  10237 3HD1 ILE A 677      17.519  -4.028 -21.821  1.00  1.20           H  
ATOM  10238  N   GLY A 678      21.590  -2.072 -20.049  1.00  1.11           N  
ATOM  10239  CA  GLY A 678      22.440  -0.906 -19.957  1.00  1.11           C  
ATOM  10240  C   GLY A 678      22.485  -0.215 -21.326  1.00  1.11           C  
ATOM  10241  O   GLY A 678      22.534   1.011 -21.406  1.00  1.11           O  
ATOM  10242  H   GLY A 678      21.985  -2.976 -19.813  1.00  1.11           H  
ATOM  10243 1HA  GLY A 678      22.055  -0.226 -19.198  1.00  1.11           H  
ATOM  10244 2HA  GLY A 678      23.442  -1.210 -19.655  1.00  1.11           H  
ATOM  10245  N   LEU A 679      22.439  -0.985 -22.426  1.00  1.02           N  
ATOM  10246  CA  LEU A 679      22.437  -0.339 -23.734  1.00  1.02           C  
ATOM  10247  C   LEU A 679      21.092   0.395 -23.942  1.00  1.02           C  
ATOM  10248  O   LEU A 679      21.074   1.558 -24.340  1.00  1.02           O  
ATOM  10249  CB  LEU A 679      22.652  -1.367 -24.844  1.00  1.02           C  
ATOM  10250  CG  LEU A 679      23.991  -2.078 -24.849  1.00  1.02           C  
ATOM  10251  CD1 LEU A 679      23.965  -3.158 -25.922  1.00  1.02           C  
ATOM  10252  CD2 LEU A 679      25.098  -1.101 -25.076  1.00  1.02           C  
ATOM  10253  H   LEU A 679      22.446  -2.005 -22.339  1.00  1.02           H  
ATOM  10254  HA  LEU A 679      23.244   0.391 -23.768  1.00  1.02           H  
ATOM  10255 1HB  LEU A 679      21.879  -2.117 -24.791  1.00  1.02           H  
ATOM  10256 2HB  LEU A 679      22.570  -0.851 -25.791  1.00  1.02           H  
ATOM  10257  HG  LEU A 679      24.137  -2.559 -23.884  1.00  1.02           H  
ATOM  10258 1HD1 LEU A 679      24.911  -3.698 -25.925  1.00  1.02           H  
ATOM  10259 2HD1 LEU A 679      23.151  -3.853 -25.716  1.00  1.02           H  
ATOM  10260 3HD1 LEU A 679      23.810  -2.695 -26.894  1.00  1.02           H  
ATOM  10261 1HD2 LEU A 679      26.036  -1.632 -25.052  1.00  1.02           H  
ATOM  10262 2HD2 LEU A 679      24.971  -0.632 -26.035  1.00  1.02           H  
ATOM  10263 3HD2 LEU A 679      25.085  -0.347 -24.290  1.00  1.02           H  
ATOM  10264  N   VAL A 680      19.974  -0.236 -23.527  1.00  0.94           N  
ATOM  10265  CA  VAL A 680      18.613   0.346 -23.632  1.00  0.94           C  
ATOM  10266  C   VAL A 680      18.514   1.631 -22.822  1.00  0.94           C  
ATOM  10267  O   VAL A 680      17.742   2.533 -23.148  1.00  0.94           O  
ATOM  10268  CB  VAL A 680      17.499  -0.604 -23.127  1.00  0.94           C  
ATOM  10269  CG1 VAL A 680      16.173   0.117 -23.079  1.00  0.94           C  
ATOM  10270  CG2 VAL A 680      17.380  -1.782 -24.010  1.00  0.94           C  
ATOM  10271  H   VAL A 680      20.073  -1.191 -23.179  1.00  0.94           H  
ATOM  10272  HA  VAL A 680      18.415   0.577 -24.679  1.00  0.94           H  
ATOM  10273  HB  VAL A 680      17.738  -0.918 -22.116  1.00  0.94           H  
ATOM  10274 1HG1 VAL A 680      15.409  -0.561 -22.706  1.00  0.94           H  
ATOM  10275 2HG1 VAL A 680      16.250   0.981 -22.418  1.00  0.94           H  
ATOM  10276 3HG1 VAL A 680      15.910   0.444 -24.082  1.00  0.94           H  
ATOM  10277 1HG2 VAL A 680      16.600  -2.435 -23.626  1.00  0.94           H  
ATOM  10278 2HG2 VAL A 680      17.123  -1.451 -25.013  1.00  0.94           H  
ATOM  10279 3HG2 VAL A 680      18.321  -2.306 -24.021  1.00  0.94           H  
ATOM  10280  N   MET A 681      19.194   1.642 -21.684  1.00  0.88           N  
ATOM  10281  CA  MET A 681      19.212   2.758 -20.762  1.00  0.88           C  
ATOM  10282  C   MET A 681      20.289   3.817 -21.056  1.00  0.88           C  
ATOM  10283  O   MET A 681      20.424   4.774 -20.296  1.00  0.88           O  
ATOM  10284  CB  MET A 681      19.402   2.260 -19.348  1.00  0.88           C  
ATOM  10285  CG  MET A 681      18.305   1.397 -18.811  1.00  0.88           C  
ATOM  10286  SD  MET A 681      18.667   0.934 -17.140  1.00  0.88           S  
ATOM  10287  CE  MET A 681      18.125   2.464 -16.517  1.00  0.88           C  
ATOM  10288  H   MET A 681      19.745   0.820 -21.452  1.00  0.88           H  
ATOM  10289  HA  MET A 681      18.248   3.240 -20.819  1.00  0.88           H  
ATOM  10290 1HB  MET A 681      20.303   1.655 -19.321  1.00  0.88           H  
ATOM  10291 2HB  MET A 681      19.549   3.106 -18.672  1.00  0.88           H  
ATOM  10292 1HG  MET A 681      17.362   1.948 -18.827  1.00  0.88           H  
ATOM  10293 2HG  MET A 681      18.192   0.503 -19.413  1.00  0.88           H  
ATOM  10294 1HE  MET A 681      18.258   2.489 -15.441  1.00  0.88           H  
ATOM  10295 2HE  MET A 681      18.689   3.254 -16.992  1.00  0.88           H  
ATOM  10296 3HE  MET A 681      17.083   2.607 -16.765  1.00  0.88           H  
ATOM  10297  N   ASP A 682      21.066   3.654 -22.136  1.00  0.84           N  
ATOM  10298  CA  ASP A 682      22.166   4.566 -22.482  1.00  0.84           C  
ATOM  10299  C   ASP A 682      23.168   4.684 -21.345  1.00  0.84           C  
ATOM  10300  O   ASP A 682      23.673   5.774 -21.061  1.00  0.84           O  
ATOM  10301  CB  ASP A 682      21.685   5.990 -22.821  1.00  0.84           C  
ATOM  10302  CG  ASP A 682      22.751   6.830 -23.624  1.00  0.84           C  
ATOM  10303  OD1 ASP A 682      23.494   6.233 -24.371  1.00  0.84           O  
ATOM  10304  OD2 ASP A 682      22.818   8.042 -23.477  1.00  0.84           O  
ATOM  10305  H   ASP A 682      20.915   2.861 -22.758  1.00  0.84           H  
ATOM  10306  HA  ASP A 682      22.682   4.157 -23.352  1.00  0.84           H  
ATOM  10307 1HB  ASP A 682      20.791   5.930 -23.426  1.00  0.84           H  
ATOM  10308 2HB  ASP A 682      21.421   6.524 -21.904  1.00  0.84           H  
ATOM  10309  N   CYS A 683      23.485   3.564 -20.715  1.00  0.81           N  
ATOM  10310  CA  CYS A 683      24.449   3.570 -19.646  1.00  0.81           C  
ATOM  10311  C   CYS A 683      25.836   3.393 -20.203  1.00  0.81           C  
ATOM  10312  O   CYS A 683      26.037   2.749 -21.250  1.00  0.81           O  
ATOM  10313  CB  CYS A 683      24.179   2.468 -18.651  1.00  0.81           C  
ATOM  10314  SG  CYS A 683      22.633   2.625 -17.797  1.00  0.81           S  
ATOM  10315  H   CYS A 683      23.044   2.689 -20.981  1.00  0.81           H  
ATOM  10316  HA  CYS A 683      24.397   4.526 -19.124  1.00  0.81           H  
ATOM  10317 1HB  CYS A 683      24.203   1.503 -19.143  1.00  0.81           H  
ATOM  10318 2HB  CYS A 683      24.976   2.470 -17.907  1.00  0.81           H  
ATOM  10319  HG  CYS A 683      23.063   1.930 -16.719  1.00  0.81           H  
ATOM  10320  N   ASP A 684      26.792   3.943 -19.485  1.00  0.80           N  
ATOM  10321  CA  ASP A 684      28.174   3.796 -19.849  1.00  0.80           C  
ATOM  10322  C   ASP A 684      28.779   2.552 -19.235  1.00  0.80           C  
ATOM  10323  O   ASP A 684      29.346   1.702 -19.924  1.00  0.80           O  
ATOM  10324  CB  ASP A 684      28.934   4.982 -19.353  1.00  0.80           C  
ATOM  10325  CG  ASP A 684      28.548   6.229 -20.023  1.00  0.80           C  
ATOM  10326  OD1 ASP A 684      28.213   6.187 -21.183  1.00  0.80           O  
ATOM  10327  OD2 ASP A 684      28.589   7.263 -19.393  1.00  0.80           O  
ATOM  10328  H   ASP A 684      26.542   4.459 -18.653  1.00  0.80           H  
ATOM  10329  HA  ASP A 684      28.249   3.743 -20.932  1.00  0.80           H  
ATOM  10330 1HB  ASP A 684      28.800   5.096 -18.283  1.00  0.80           H  
ATOM  10331 2HB  ASP A 684      29.963   4.774 -19.526  1.00  0.80           H  
ATOM  10332  N   THR A 685      28.545   2.393 -17.955  1.00  0.80           N  
ATOM  10333  CA  THR A 685      29.079   1.291 -17.210  1.00  0.80           C  
ATOM  10334  C   THR A 685      27.915   0.545 -16.672  1.00  0.80           C  
ATOM  10335  O   THR A 685      26.810   1.044 -16.769  1.00  0.80           O  
ATOM  10336  CB  THR A 685      29.940   1.812 -16.069  1.00  0.80           C  
ATOM  10337  OG1 THR A 685      29.131   2.537 -15.120  1.00  0.80           O  
ATOM  10338  CG2 THR A 685      30.952   2.721 -16.602  1.00  0.80           C  
ATOM  10339  H   THR A 685      28.025   3.098 -17.439  1.00  0.80           H  
ATOM  10340  HA  THR A 685      29.661   0.637 -17.860  1.00  0.80           H  
ATOM  10341  HB  THR A 685      30.408   0.981 -15.595  1.00  0.80           H  
ATOM  10342  HG1 THR A 685      28.477   3.084 -15.603  1.00  0.80           H  
ATOM  10343 1HG2 THR A 685      31.596   3.075 -15.818  1.00  0.80           H  
ATOM  10344 2HG2 THR A 685      31.504   2.165 -17.307  1.00  0.80           H  
ATOM  10345 3HG2 THR A 685      30.481   3.565 -17.087  1.00  0.80           H  
ATOM  10346  N   THR A 686      28.121  -0.632 -16.132  1.00  0.80           N  
ATOM  10347  CA  THR A 686      27.021  -1.295 -15.458  1.00  0.80           C  
ATOM  10348  C   THR A 686      27.487  -1.789 -14.112  1.00  0.80           C  
ATOM  10349  O   THR A 686      28.676  -2.062 -13.934  1.00  0.80           O  
ATOM  10350  CB  THR A 686      26.427  -2.415 -16.300  1.00  0.80           C  
ATOM  10351  OG1 THR A 686      27.443  -3.360 -16.610  1.00  0.80           O  
ATOM  10352  CG2 THR A 686      25.755  -1.881 -17.579  1.00  0.80           C  
ATOM  10353  H   THR A 686      29.047  -1.035 -16.127  1.00  0.80           H  
ATOM  10354  HA  THR A 686      26.233  -0.575 -15.284  1.00  0.80           H  
ATOM  10355  HB  THR A 686      25.670  -2.916 -15.702  1.00  0.80           H  
ATOM  10356  HG1 THR A 686      27.006  -4.162 -16.951  1.00  0.80           H  
ATOM  10357 1HG2 THR A 686      25.319  -2.715 -18.133  1.00  0.80           H  
ATOM  10358 2HG2 THR A 686      24.968  -1.175 -17.300  1.00  0.80           H  
ATOM  10359 3HG2 THR A 686      26.484  -1.379 -18.207  1.00  0.80           H  
ATOM  10360  N   GLY A 687      26.570  -1.904 -13.166  1.00  0.80           N  
ATOM  10361  CA  GLY A 687      26.924  -2.364 -11.854  1.00  0.80           C  
ATOM  10362  C   GLY A 687      28.006  -1.478 -11.300  1.00  0.80           C  
ATOM  10363  O   GLY A 687      27.930  -0.252 -11.391  1.00  0.80           O  
ATOM  10364  H   GLY A 687      25.590  -1.693 -13.334  1.00  0.80           H  
ATOM  10365 1HA  GLY A 687      26.053  -2.306 -11.215  1.00  0.80           H  
ATOM  10366 2HA  GLY A 687      27.255  -3.402 -11.897  1.00  0.80           H  
ATOM  10367  N   ILE A 688      29.036  -2.130 -10.778  1.00  0.81           N  
ATOM  10368  CA  ILE A 688      30.215  -1.517 -10.191  1.00  0.81           C  
ATOM  10369  C   ILE A 688      31.352  -1.358 -11.189  1.00  0.81           C  
ATOM  10370  O   ILE A 688      32.426  -0.873 -10.836  1.00  0.81           O  
ATOM  10371  CB  ILE A 688      30.676  -2.293  -8.969  1.00  0.81           C  
ATOM  10372  CG1 ILE A 688      29.648  -2.152  -7.936  1.00  0.81           C  
ATOM  10373  CG2 ILE A 688      31.970  -1.789  -8.481  1.00  0.81           C  
ATOM  10374  CD1 ILE A 688      29.859  -3.006  -6.848  1.00  0.81           C  
ATOM  10375  H   ILE A 688      28.992  -3.140 -10.779  1.00  0.81           H  
ATOM  10376  HA  ILE A 688      29.948  -0.535  -9.840  1.00  0.81           H  
ATOM  10377  HB  ILE A 688      30.762  -3.355  -9.217  1.00  0.81           H  
ATOM  10378 1HG1 ILE A 688      29.625  -1.141  -7.581  1.00  0.81           H  
ATOM  10379 2HG1 ILE A 688      28.684  -2.394  -8.374  1.00  0.81           H  
ATOM  10380 1HG2 ILE A 688      32.276  -2.349  -7.595  1.00  0.81           H  
ATOM  10381 2HG2 ILE A 688      32.713  -1.909  -9.250  1.00  0.81           H  
ATOM  10382 3HG2 ILE A 688      31.852  -0.738  -8.237  1.00  0.81           H  
ATOM  10383 1HD1 ILE A 688      29.056  -2.885  -6.143  1.00  0.81           H  
ATOM  10384 2HD1 ILE A 688      29.872  -3.980  -7.232  1.00  0.81           H  
ATOM  10385 3HD1 ILE A 688      30.813  -2.778  -6.378  1.00  0.81           H  
ATOM  10386  N   GLU A 689      31.173  -1.875 -12.397  1.00  0.82           N  
ATOM  10387  CA  GLU A 689      32.257  -1.859 -13.362  1.00  0.82           C  
ATOM  10388  C   GLU A 689      32.618  -0.439 -13.821  1.00  0.82           C  
ATOM  10389  O   GLU A 689      31.778   0.456 -13.813  1.00  0.82           O  
ATOM  10390  CB  GLU A 689      31.898  -2.732 -14.588  1.00  0.82           C  
ATOM  10391  CG  GLU A 689      31.833  -4.248 -14.301  1.00  0.82           C  
ATOM  10392  CD  GLU A 689      31.437  -5.155 -15.482  1.00  0.82           C  
ATOM  10393  OE1 GLU A 689      31.157  -4.665 -16.547  1.00  0.82           O  
ATOM  10394  OE2 GLU A 689      31.447  -6.369 -15.286  1.00  0.82           O  
ATOM  10395  H   GLU A 689      30.255  -2.227 -12.678  1.00  0.82           H  
ATOM  10396  HA  GLU A 689      33.093  -2.311 -12.886  1.00  0.82           H  
ATOM  10397 1HB  GLU A 689      30.935  -2.422 -14.983  1.00  0.82           H  
ATOM  10398 2HB  GLU A 689      32.631  -2.572 -15.377  1.00  0.82           H  
ATOM  10399 1HG  GLU A 689      32.829  -4.550 -13.987  1.00  0.82           H  
ATOM  10400 2HG  GLU A 689      31.142  -4.414 -13.474  1.00  0.82           H  
ATOM  10401  N   PRO A 690      33.904  -0.189 -14.118  1.00  0.83           N  
ATOM  10402  CA  PRO A 690      34.422   0.987 -14.767  1.00  0.83           C  
ATOM  10403  C   PRO A 690      34.085   0.808 -16.225  1.00  0.83           C  
ATOM  10404  O   PRO A 690      33.742  -0.290 -16.649  1.00  0.83           O  
ATOM  10405  CB  PRO A 690      35.914   0.917 -14.492  1.00  0.83           C  
ATOM  10406  CG  PRO A 690      36.180  -0.542 -14.393  1.00  0.83           C  
ATOM  10407  CD  PRO A 690      34.957  -1.145 -13.756  1.00  0.83           C  
ATOM  10408  HA  PRO A 690      33.970   1.889 -14.349  1.00  0.83           H  
ATOM  10409 1HB  PRO A 690      36.473   1.394 -15.319  1.00  0.83           H  
ATOM  10410 2HB  PRO A 690      36.163   1.462 -13.589  1.00  0.83           H  
ATOM  10411 1HG  PRO A 690      36.378  -0.956 -15.390  1.00  0.83           H  
ATOM  10412 2HG  PRO A 690      37.068  -0.707 -13.785  1.00  0.83           H  
ATOM  10413 1HD  PRO A 690      34.795  -2.128 -14.226  1.00  0.83           H  
ATOM  10414 2HD  PRO A 690      35.085  -1.205 -12.667  1.00  0.83           H  
ATOM  10415  N   ASP A 691      34.170   1.852 -17.000  1.00  0.84           N  
ATOM  10416  CA  ASP A 691      33.926   1.684 -18.420  1.00  0.84           C  
ATOM  10417  C   ASP A 691      35.146   1.053 -19.055  1.00  0.84           C  
ATOM  10418  O   ASP A 691      36.224   1.577 -18.892  1.00  0.84           O  
ATOM  10419  CB  ASP A 691      33.608   2.994 -19.095  1.00  0.84           C  
ATOM  10420  CG  ASP A 691      33.099   2.748 -20.464  1.00  0.84           C  
ATOM  10421  OD1 ASP A 691      33.353   1.682 -20.994  1.00  0.84           O  
ATOM  10422  OD2 ASP A 691      32.408   3.608 -20.964  1.00  0.84           O  
ATOM  10423  H   ASP A 691      34.423   2.755 -16.627  1.00  0.84           H  
ATOM  10424  HA  ASP A 691      33.082   1.009 -18.562  1.00  0.84           H  
ATOM  10425 1HB  ASP A 691      32.893   3.564 -18.528  1.00  0.84           H  
ATOM  10426 2HB  ASP A 691      34.520   3.587 -19.178  1.00  0.84           H  
ATOM  10427  N   PHE A 692      35.000  -0.092 -19.718  1.00  0.86           N  
ATOM  10428  CA  PHE A 692      36.118  -0.821 -20.351  1.00  0.86           C  
ATOM  10429  C   PHE A 692      36.821  -0.038 -21.485  1.00  0.86           C  
ATOM  10430  O   PHE A 692      37.854  -0.476 -22.013  1.00  0.86           O  
ATOM  10431  CB  PHE A 692      35.646  -2.158 -20.916  1.00  0.86           C  
ATOM  10432  CG  PHE A 692      34.774  -2.059 -22.154  1.00  0.86           C  
ATOM  10433  CD1 PHE A 692      35.344  -1.977 -23.425  1.00  0.86           C  
ATOM  10434  CD2 PHE A 692      33.402  -2.060 -22.054  1.00  0.86           C  
ATOM  10435  CE1 PHE A 692      34.556  -1.898 -24.557  1.00  0.86           C  
ATOM  10436  CE2 PHE A 692      32.614  -1.988 -23.181  1.00  0.86           C  
ATOM  10437  CZ  PHE A 692      33.188  -1.908 -24.438  1.00  0.86           C  
ATOM  10438  H   PHE A 692      34.060  -0.450 -19.813  1.00  0.86           H  
ATOM  10439  HA  PHE A 692      36.861  -1.021 -19.578  1.00  0.86           H  
ATOM  10440 1HB  PHE A 692      36.502  -2.767 -21.158  1.00  0.86           H  
ATOM  10441 2HB  PHE A 692      35.084  -2.686 -20.150  1.00  0.86           H  
ATOM  10442  HD1 PHE A 692      36.430  -1.973 -23.516  1.00  0.86           H  
ATOM  10443  HD2 PHE A 692      32.939  -2.122 -21.068  1.00  0.86           H  
ATOM  10444  HE1 PHE A 692      35.021  -1.832 -25.540  1.00  0.86           H  
ATOM  10445  HE2 PHE A 692      31.540  -1.992 -23.072  1.00  0.86           H  
ATOM  10446  HZ  PHE A 692      32.561  -1.851 -25.325  1.00  0.86           H  
ATOM  10447  N   ALA A 693      36.203   1.059 -21.929  1.00  0.89           N  
ATOM  10448  CA  ALA A 693      36.762   1.913 -22.977  1.00  0.89           C  
ATOM  10449  C   ALA A 693      36.208   3.308 -22.859  1.00  0.89           C  
ATOM  10450  O   ALA A 693      35.179   3.485 -22.244  1.00  0.89           O  
ATOM  10451  CB  ALA A 693      36.426   1.361 -24.319  1.00  0.89           C  
ATOM  10452  H   ALA A 693      35.303   1.316 -21.496  1.00  0.89           H  
ATOM  10453  HA  ALA A 693      37.833   1.956 -22.863  1.00  0.89           H  
ATOM  10454 1HB  ALA A 693      36.850   1.995 -25.075  1.00  0.89           H  
ATOM  10455 2HB  ALA A 693      36.835   0.380 -24.383  1.00  0.89           H  
ATOM  10456 3HB  ALA A 693      35.345   1.320 -24.438  1.00  0.89           H  
ATOM  10457  N   LEU A 694      36.830   4.343 -23.428  1.00  0.94           N  
ATOM  10458  CA  LEU A 694      36.033   5.564 -23.390  1.00  0.94           C  
ATOM  10459  C   LEU A 694      34.998   5.415 -24.489  1.00  0.94           C  
ATOM  10460  O   LEU A 694      33.873   5.884 -24.356  1.00  0.94           O  
ATOM  10461  CB  LEU A 694      36.809   6.871 -23.473  1.00  0.94           C  
ATOM  10462  CG  LEU A 694      37.266   7.392 -22.084  1.00  0.94           C  
ATOM  10463  CD1 LEU A 694      36.234   6.985 -21.012  1.00  0.94           C  
ATOM  10464  CD2 LEU A 694      38.642   6.889 -21.784  1.00  0.94           C  
ATOM  10465  H   LEU A 694      37.714   4.286 -23.936  1.00  0.94           H  
ATOM  10466  HA  LEU A 694      35.491   5.607 -22.447  1.00  0.94           H  
ATOM  10467 1HB  LEU A 694      37.679   6.726 -24.094  1.00  0.94           H  
ATOM  10468 2HB  LEU A 694      36.175   7.631 -23.933  1.00  0.94           H  
ATOM  10469  HG  LEU A 694      37.271   8.452 -22.091  1.00  0.94           H  
ATOM  10470 1HD1 LEU A 694      36.536   7.370 -20.041  1.00  0.94           H  
ATOM  10471 2HD1 LEU A 694      35.263   7.382 -21.269  1.00  0.94           H  
ATOM  10472 3HD1 LEU A 694      36.171   5.896 -20.953  1.00  0.94           H  
ATOM  10473 1HD2 LEU A 694      38.966   7.260 -20.818  1.00  0.94           H  
ATOM  10474 2HD2 LEU A 694      38.630   5.815 -21.774  1.00  0.94           H  
ATOM  10475 3HD2 LEU A 694      39.330   7.233 -22.541  1.00  0.94           H  
ATOM  10476  N   VAL A 695      35.379   4.756 -25.586  1.00  1.02           N  
ATOM  10477  CA  VAL A 695      34.386   4.494 -26.627  1.00  1.02           C  
ATOM  10478  C   VAL A 695      34.101   3.015 -26.684  1.00  1.02           C  
ATOM  10479  O   VAL A 695      34.992   2.197 -26.904  1.00  1.02           O  
ATOM  10480  CB  VAL A 695      34.826   4.981 -27.993  1.00  1.02           C  
ATOM  10481  CG1 VAL A 695      33.755   4.686 -29.052  1.00  1.02           C  
ATOM  10482  CG2 VAL A 695      35.097   6.406 -27.877  1.00  1.02           C  
ATOM  10483  H   VAL A 695      36.346   4.436 -25.663  1.00  1.02           H  
ATOM  10484  HA  VAL A 695      33.464   4.991 -26.371  1.00  1.02           H  
ATOM  10485  HB  VAL A 695      35.689   4.447 -28.299  1.00  1.02           H  
ATOM  10486 1HG1 VAL A 695      34.097   5.036 -30.025  1.00  1.02           H  
ATOM  10487 2HG1 VAL A 695      33.566   3.614 -29.098  1.00  1.02           H  
ATOM  10488 3HG1 VAL A 695      32.843   5.193 -28.792  1.00  1.02           H  
ATOM  10489 1HG2 VAL A 695      35.402   6.759 -28.816  1.00  1.02           H  
ATOM  10490 2HG2 VAL A 695      34.202   6.921 -27.569  1.00  1.02           H  
ATOM  10491 3HG2 VAL A 695      35.877   6.565 -27.147  1.00  1.02           H  
ATOM  10492  N   LYS A 696      32.856   2.668 -26.450  1.00  1.13           N  
ATOM  10493  CA  LYS A 696      32.488   1.279 -26.420  1.00  1.13           C  
ATOM  10494  C   LYS A 696      32.154   0.827 -27.807  1.00  1.13           C  
ATOM  10495  O   LYS A 696      31.536   1.574 -28.562  1.00  1.13           O  
ATOM  10496  CB  LYS A 696      31.296   1.058 -25.507  1.00  1.13           C  
ATOM  10497  CG  LYS A 696      31.557   1.398 -24.074  1.00  1.13           C  
ATOM  10498  CD  LYS A 696      30.437   0.919 -23.186  1.00  1.13           C  
ATOM  10499  CE  LYS A 696      29.180   1.759 -23.299  1.00  1.13           C  
ATOM  10500  NZ  LYS A 696      28.180   1.280 -22.331  1.00  1.13           N  
ATOM  10501  H   LYS A 696      32.158   3.396 -26.312  1.00  1.13           H  
ATOM  10502  HA  LYS A 696      33.334   0.694 -26.058  1.00  1.13           H  
ATOM  10503 1HB  LYS A 696      30.472   1.674 -25.841  1.00  1.13           H  
ATOM  10504 2HB  LYS A 696      30.973   0.021 -25.565  1.00  1.13           H  
ATOM  10505 1HG  LYS A 696      32.499   0.956 -23.739  1.00  1.13           H  
ATOM  10506 2HG  LYS A 696      31.645   2.482 -23.961  1.00  1.13           H  
ATOM  10507 1HD  LYS A 696      30.189  -0.105 -23.432  1.00  1.13           H  
ATOM  10508 2HD  LYS A 696      30.781   0.956 -22.144  1.00  1.13           H  
ATOM  10509 1HE  LYS A 696      29.427   2.796 -23.067  1.00  1.13           H  
ATOM  10510 2HE  LYS A 696      28.766   1.707 -24.305  1.00  1.13           H  
ATOM  10511 1HZ  LYS A 696      27.318   1.852 -22.308  1.00  1.13           H  
ATOM  10512 2HZ  LYS A 696      27.938   0.327 -22.497  1.00  1.13           H  
ATOM  10513 3HZ  LYS A 696      28.624   1.358 -21.423  1.00  1.13           H  
ATOM  10514  N   PHE A 697      32.515  -0.408 -28.119  1.00  1.29           N  
ATOM  10515  CA  PHE A 697      32.172  -1.016 -29.395  1.00  1.29           C  
ATOM  10516  C   PHE A 697      31.386  -2.299 -29.128  1.00  1.29           C  
ATOM  10517  O   PHE A 697      31.891  -3.231 -28.484  1.00  1.29           O  
ATOM  10518  CB  PHE A 697      33.432  -1.248 -30.226  1.00  1.29           C  
ATOM  10519  CG  PHE A 697      34.158   0.056 -30.592  1.00  1.29           C  
ATOM  10520  CD1 PHE A 697      35.067   0.653 -29.722  1.00  1.29           C  
ATOM  10521  CD2 PHE A 697      33.926   0.677 -31.812  1.00  1.29           C  
ATOM  10522  CE1 PHE A 697      35.708   1.826 -30.064  1.00  1.29           C  
ATOM  10523  CE2 PHE A 697      34.580   1.855 -32.151  1.00  1.29           C  
ATOM  10524  CZ  PHE A 697      35.468   2.427 -31.273  1.00  1.29           C  
ATOM  10525  H   PHE A 697      33.041  -0.943 -27.445  1.00  1.29           H  
ATOM  10526  HA  PHE A 697      31.530  -0.336 -29.948  1.00  1.29           H  
ATOM  10527 1HB  PHE A 697      34.123  -1.879 -29.675  1.00  1.29           H  
ATOM  10528 2HB  PHE A 697      33.168  -1.765 -31.148  1.00  1.29           H  
ATOM  10529  HD1 PHE A 697      35.271   0.194 -28.753  1.00  1.29           H  
ATOM  10530  HD2 PHE A 697      33.216   0.228 -32.510  1.00  1.29           H  
ATOM  10531  HE1 PHE A 697      36.400   2.278 -29.372  1.00  1.29           H  
ATOM  10532  HE2 PHE A 697      34.387   2.334 -33.114  1.00  1.29           H  
ATOM  10533  HZ  PHE A 697      35.978   3.360 -31.539  1.00  1.29           H  
ATOM  10534  N   LYS A 698      30.131  -2.298 -29.583  1.00  1.48           N  
ATOM  10535  CA  LYS A 698      29.152  -3.357 -29.309  1.00  1.48           C  
ATOM  10536  C   LYS A 698      28.493  -3.974 -30.530  1.00  1.48           C  
ATOM  10537  O   LYS A 698      28.459  -3.391 -31.614  1.00  1.48           O  
ATOM  10538  CB  LYS A 698      28.045  -2.835 -28.383  1.00  1.48           C  
ATOM  10539  CG  LYS A 698      28.501  -2.400 -27.004  1.00  1.48           C  
ATOM  10540  CD  LYS A 698      28.909  -3.620 -26.189  1.00  1.48           C  
ATOM  10541  CE  LYS A 698      29.243  -3.274 -24.760  1.00  1.48           C  
ATOM  10542  NZ  LYS A 698      29.683  -4.482 -23.988  1.00  1.48           N  
ATOM  10543  H   LYS A 698      29.848  -1.499 -30.153  1.00  1.48           H  
ATOM  10544  HA  LYS A 698      29.672  -4.162 -28.789  1.00  1.48           H  
ATOM  10545 1HB  LYS A 698      27.557  -1.981 -28.853  1.00  1.48           H  
ATOM  10546 2HB  LYS A 698      27.284  -3.609 -28.252  1.00  1.48           H  
ATOM  10547 1HG  LYS A 698      29.350  -1.721 -27.089  1.00  1.48           H  
ATOM  10548 2HG  LYS A 698      27.703  -1.879 -26.510  1.00  1.48           H  
ATOM  10549 1HD  LYS A 698      28.098  -4.351 -26.201  1.00  1.48           H  
ATOM  10550 2HD  LYS A 698      29.790  -4.074 -26.650  1.00  1.48           H  
ATOM  10551 1HE  LYS A 698      30.038  -2.537 -24.757  1.00  1.48           H  
ATOM  10552 2HE  LYS A 698      28.364  -2.846 -24.279  1.00  1.48           H  
ATOM  10553 1HZ  LYS A 698      29.902  -4.223 -23.038  1.00  1.48           H  
ATOM  10554 2HZ  LYS A 698      28.942  -5.170 -23.984  1.00  1.48           H  
ATOM  10555 3HZ  LYS A 698      30.504  -4.877 -24.426  1.00  1.48           H  
ATOM  10556  N   LYS A 699      27.948  -5.171 -30.322  1.00  1.69           N  
ATOM  10557  CA  LYS A 699      27.221  -5.916 -31.346  1.00  1.69           C  
ATOM  10558  C   LYS A 699      25.825  -6.297 -30.857  1.00  1.69           C  
ATOM  10559  O   LYS A 699      25.659  -6.704 -29.704  1.00  1.69           O  
ATOM  10560  CB  LYS A 699      27.977  -7.193 -31.729  1.00  1.69           C  
ATOM  10561  CG  LYS A 699      27.330  -8.001 -32.862  1.00  1.69           C  
ATOM  10562  CD  LYS A 699      28.154  -9.224 -33.229  1.00  1.69           C  
ATOM  10563  CE  LYS A 699      28.056 -10.336 -32.191  1.00  1.69           C  
ATOM  10564  NZ  LYS A 699      26.723 -11.022 -32.179  1.00  1.69           N  
ATOM  10565  H   LYS A 699      28.036  -5.587 -29.407  1.00  1.69           H  
ATOM  10566  HA  LYS A 699      27.115  -5.287 -32.222  1.00  1.69           H  
ATOM  10567 1HB  LYS A 699      28.984  -6.940 -32.027  1.00  1.69           H  
ATOM  10568 2HB  LYS A 699      28.049  -7.844 -30.862  1.00  1.69           H  
ATOM  10569 1HG  LYS A 699      26.339  -8.326 -32.562  1.00  1.69           H  
ATOM  10570 2HG  LYS A 699      27.233  -7.365 -33.745  1.00  1.69           H  
ATOM  10571 1HD  LYS A 699      27.844  -9.603 -34.202  1.00  1.69           H  
ATOM  10572 2HD  LYS A 699      29.191  -8.942 -33.289  1.00  1.69           H  
ATOM  10573 1HE  LYS A 699      28.821 -11.063 -32.413  1.00  1.69           H  
ATOM  10574 2HE  LYS A 699      28.246  -9.916 -31.207  1.00  1.69           H  
ATOM  10575 1HZ  LYS A 699      26.743 -11.750 -31.476  1.00  1.69           H  
ATOM  10576 2HZ  LYS A 699      25.990 -10.355 -31.960  1.00  1.69           H  
ATOM  10577 3HZ  LYS A 699      26.541 -11.433 -33.079  1.00  1.69           H  
ATOM  10578  N   LEU A 700      24.825  -6.131 -31.720  1.00  1.88           N  
ATOM  10579  CA  LEU A 700      23.452  -6.517 -31.370  1.00  1.88           C  
ATOM  10580  C   LEU A 700      23.046  -7.862 -31.975  1.00  1.88           C  
ATOM  10581  O   LEU A 700      23.830  -8.522 -32.664  1.00  1.88           O  
ATOM  10582  CB  LEU A 700      22.417  -5.428 -31.694  1.00  1.88           C  
ATOM  10583  CG  LEU A 700      22.612  -4.094 -30.989  1.00  1.88           C  
ATOM  10584  CD1 LEU A 700      21.496  -3.112 -31.456  1.00  1.88           C  
ATOM  10585  CD2 LEU A 700      22.591  -4.307 -29.499  1.00  1.88           C  
ATOM  10586  H   LEU A 700      25.052  -5.768 -32.651  1.00  1.88           H  
ATOM  10587  HA  LEU A 700      23.414  -6.639 -30.290  1.00  1.88           H  
ATOM  10588 1HB  LEU A 700      22.435  -5.240 -32.768  1.00  1.88           H  
ATOM  10589 2HB  LEU A 700      21.426  -5.780 -31.433  1.00  1.88           H  
ATOM  10590  HG  LEU A 700      23.562  -3.695 -31.235  1.00  1.88           H  
ATOM  10591 1HD1 LEU A 700      21.625  -2.144 -30.971  1.00  1.88           H  
ATOM  10592 2HD1 LEU A 700      21.546  -2.986 -32.527  1.00  1.88           H  
ATOM  10593 3HD1 LEU A 700      20.521  -3.520 -31.194  1.00  1.88           H  
ATOM  10594 1HD2 LEU A 700      22.754  -3.355 -29.003  1.00  1.88           H  
ATOM  10595 2HD2 LEU A 700      21.631  -4.721 -29.204  1.00  1.88           H  
ATOM  10596 3HD2 LEU A 700      23.389  -4.998 -29.217  1.00  1.88           H  
ATOM  10597  N   ALA A 701      21.817  -8.282 -31.676  1.00  2.00           N  
ATOM  10598  CA  ALA A 701      21.274  -9.580 -32.072  1.00  2.00           C  
ATOM  10599  C   ALA A 701      21.314  -9.818 -33.575  1.00  2.00           C  
ATOM  10600  O   ALA A 701      21.537 -10.946 -34.015  1.00  2.00           O  
ATOM  10601  CB  ALA A 701      19.836  -9.694 -31.591  1.00  2.00           C  
ATOM  10602  H   ALA A 701      21.228  -7.673 -31.133  1.00  2.00           H  
ATOM  10603  HA  ALA A 701      21.877 -10.353 -31.597  1.00  2.00           H  
ATOM  10604 1HB  ALA A 701      19.442 -10.676 -31.854  1.00  2.00           H  
ATOM  10605 2HB  ALA A 701      19.802  -9.568 -30.519  1.00  2.00           H  
ATOM  10606 3HB  ALA A 701      19.233  -8.919 -32.069  1.00  2.00           H  
ATOM  10607  N   GLY A 702      21.143  -8.766 -34.370  1.00  2.02           N  
ATOM  10608  CA  GLY A 702      21.155  -8.924 -35.820  1.00  2.02           C  
ATOM  10609  C   GLY A 702      22.565  -8.952 -36.427  1.00  2.02           C  
ATOM  10610  O   GLY A 702      22.715  -9.011 -37.648  1.00  2.02           O  
ATOM  10611  H   GLY A 702      20.946  -7.849 -33.967  1.00  2.02           H  
ATOM  10612 1HA  GLY A 702      20.640  -9.850 -36.074  1.00  2.02           H  
ATOM  10613 2HA  GLY A 702      20.582  -8.126 -36.267  1.00  2.02           H  
ATOM  10614  N   GLY A 703      23.599  -8.884 -35.588  1.00  1.95           N  
ATOM  10615  CA  GLY A 703      24.981  -8.899 -36.053  1.00  1.95           C  
ATOM  10616  C   GLY A 703      25.551  -7.534 -36.431  1.00  1.95           C  
ATOM  10617  O   GLY A 703      26.676  -7.447 -36.926  1.00  1.95           O  
ATOM  10618  H   GLY A 703      23.441  -8.840 -34.582  1.00  1.95           H  
ATOM  10619 1HA  GLY A 703      25.601  -9.337 -35.273  1.00  1.95           H  
ATOM  10620 2HA  GLY A 703      25.050  -9.561 -36.911  1.00  1.95           H  
ATOM  10621  N   GLY A 704      24.790  -6.466 -36.233  1.00  1.78           N  
ATOM  10622  CA  GLY A 704      25.333  -5.166 -36.594  1.00  1.78           C  
ATOM  10623  C   GLY A 704      26.226  -4.625 -35.494  1.00  1.78           C  
ATOM  10624  O   GLY A 704      26.104  -5.032 -34.333  1.00  1.78           O  
ATOM  10625  H   GLY A 704      23.867  -6.565 -35.840  1.00  1.78           H  
ATOM  10626 1HA  GLY A 704      25.918  -5.284 -37.494  1.00  1.78           H  
ATOM  10627 2HA  GLY A 704      24.552  -4.459 -36.825  1.00  1.78           H  
ATOM  10628  N   TYR A 705      27.070  -3.650 -35.840  1.00  1.57           N  
ATOM  10629  CA  TYR A 705      27.976  -3.046 -34.859  1.00  1.57           C  
ATOM  10630  C   TYR A 705      27.764  -1.556 -34.642  1.00  1.57           C  
ATOM  10631  O   TYR A 705      27.393  -0.813 -35.554  1.00  1.57           O  
ATOM  10632  CB  TYR A 705      29.426  -3.296 -35.238  1.00  1.57           C  
ATOM  10633  CG  TYR A 705      29.849  -4.738 -35.160  1.00  1.57           C  
ATOM  10634  CD1 TYR A 705      29.585  -5.580 -36.209  1.00  1.57           C  
ATOM  10635  CD2 TYR A 705      30.539  -5.204 -34.044  1.00  1.57           C  
ATOM  10636  CE1 TYR A 705      30.004  -6.888 -36.157  1.00  1.57           C  
ATOM  10637  CE2 TYR A 705      30.967  -6.520 -33.999  1.00  1.57           C  
ATOM  10638  CZ  TYR A 705      30.701  -7.352 -35.062  1.00  1.57           C  
ATOM  10639  OH  TYR A 705      31.120  -8.653 -35.077  1.00  1.57           O  
ATOM  10640  H   TYR A 705      27.076  -3.354 -36.815  1.00  1.57           H  
ATOM  10641  HA  TYR A 705      27.794  -3.531 -33.907  1.00  1.57           H  
ATOM  10642 1HB  TYR A 705      29.601  -2.944 -36.257  1.00  1.57           H  
ATOM  10643 2HB  TYR A 705      30.071  -2.716 -34.577  1.00  1.57           H  
ATOM  10644  HD1 TYR A 705      29.045  -5.206 -37.080  1.00  1.57           H  
ATOM  10645  HD2 TYR A 705      30.749  -4.527 -33.212  1.00  1.57           H  
ATOM  10646  HE1 TYR A 705      29.796  -7.558 -36.988  1.00  1.57           H  
ATOM  10647  HE2 TYR A 705      31.515  -6.894 -33.132  1.00  1.57           H  
ATOM  10648  HH  TYR A 705      31.274  -9.020 -34.165  1.00  1.57           H  
ATOM  10649  N   PHE A 706      28.008  -1.147 -33.395  1.00  1.35           N  
ATOM  10650  CA  PHE A 706      27.810   0.220 -32.931  1.00  1.35           C  
ATOM  10651  C   PHE A 706      29.003   0.752 -32.168  1.00  1.35           C  
ATOM  10652  O   PHE A 706      29.732  -0.016 -31.534  1.00  1.35           O  
ATOM  10653  CB  PHE A 706      26.617   0.212 -31.985  1.00  1.35           C  
ATOM  10654  CG  PHE A 706      25.498  -0.365 -32.658  1.00  1.35           C  
ATOM  10655  CD1 PHE A 706      25.359  -1.739 -32.640  1.00  1.35           C  
ATOM  10656  CD2 PHE A 706      24.608   0.388 -33.360  1.00  1.35           C  
ATOM  10657  CE1 PHE A 706      24.374  -2.325 -33.328  1.00  1.35           C  
ATOM  10658  CE2 PHE A 706      23.604  -0.222 -34.034  1.00  1.35           C  
ATOM  10659  CZ  PHE A 706      23.506  -1.570 -34.012  1.00  1.35           C  
ATOM  10660  H   PHE A 706      28.305  -1.854 -32.724  1.00  1.35           H  
ATOM  10661  HA  PHE A 706      27.619   0.863 -33.791  1.00  1.35           H  
ATOM  10662 1HB  PHE A 706      26.841  -0.378 -31.096  1.00  1.35           H  
ATOM  10663 2HB  PHE A 706      26.368   1.227 -31.678  1.00  1.35           H  
ATOM  10664  HD1 PHE A 706      26.080  -2.349 -32.083  1.00  1.35           H  
ATOM  10665  HD2 PHE A 706      24.703   1.479 -33.389  1.00  1.35           H  
ATOM  10666  HE1 PHE A 706      24.283  -3.411 -33.332  1.00  1.35           H  
ATOM  10667  HE2 PHE A 706      22.889   0.377 -34.601  1.00  1.35           H  
ATOM  10668  HZ  PHE A 706      22.744  -2.032 -34.528  1.00  1.35           H  
ATOM  10669  N   LYS A 707      29.154   2.073 -32.147  1.00  1.17           N  
ATOM  10670  CA  LYS A 707      30.168   2.661 -31.285  1.00  1.17           C  
ATOM  10671  C   LYS A 707      29.535   3.808 -30.524  1.00  1.17           C  
ATOM  10672  O   LYS A 707      28.685   4.522 -31.064  1.00  1.17           O  
ATOM  10673  CB  LYS A 707      31.350   3.216 -32.078  1.00  1.17           C  
ATOM  10674  CG  LYS A 707      30.997   4.414 -32.921  1.00  1.17           C  
ATOM  10675  CD  LYS A 707      32.189   4.959 -33.697  1.00  1.17           C  
ATOM  10676  CE  LYS A 707      31.777   6.219 -34.441  1.00  1.17           C  
ATOM  10677  NZ  LYS A 707      32.866   6.796 -35.226  1.00  1.17           N  
ATOM  10678  H   LYS A 707      28.556   2.665 -32.705  1.00  1.17           H  
ATOM  10679  HA  LYS A 707      30.514   1.918 -30.584  1.00  1.17           H  
ATOM  10680 1HB  LYS A 707      32.150   3.489 -31.394  1.00  1.17           H  
ATOM  10681 2HB  LYS A 707      31.726   2.447 -32.744  1.00  1.17           H  
ATOM  10682 1HG  LYS A 707      30.213   4.140 -33.628  1.00  1.17           H  
ATOM  10683 2HG  LYS A 707      30.614   5.202 -32.272  1.00  1.17           H  
ATOM  10684 1HD  LYS A 707      33.012   5.196 -33.011  1.00  1.17           H  
ATOM  10685 2HD  LYS A 707      32.539   4.217 -34.414  1.00  1.17           H  
ATOM  10686 1HE  LYS A 707      30.953   5.979 -35.110  1.00  1.17           H  
ATOM  10687 2HE  LYS A 707      31.443   6.961 -33.716  1.00  1.17           H  
ATOM  10688 1HZ  LYS A 707      32.526   7.626 -35.678  1.00  1.17           H  
ATOM  10689 2HZ  LYS A 707      33.650   7.054 -34.612  1.00  1.17           H  
ATOM  10690 3HZ  LYS A 707      33.187   6.134 -35.913  1.00  1.17           H  
ATOM  10691  N   ILE A 708      29.962   4.007 -29.287  1.00  1.02           N  
ATOM  10692  CA  ILE A 708      29.455   5.131 -28.511  1.00  1.02           C  
ATOM  10693  C   ILE A 708      30.434   5.645 -27.479  1.00  1.02           C  
ATOM  10694  O   ILE A 708      31.056   4.856 -26.762  1.00  1.02           O  
ATOM  10695  CB  ILE A 708      28.156   4.709 -27.818  1.00  1.02           C  
ATOM  10696  CG1 ILE A 708      27.517   5.890 -27.077  1.00  1.02           C  
ATOM  10697  CG2 ILE A 708      28.444   3.566 -26.869  1.00  1.02           C  
ATOM  10698  CD1 ILE A 708      26.084   5.644 -26.650  1.00  1.02           C  
ATOM  10699  H   ILE A 708      30.634   3.344 -28.893  1.00  1.02           H  
ATOM  10700  HA  ILE A 708      29.234   5.947 -29.199  1.00  1.02           H  
ATOM  10701  HB  ILE A 708      27.454   4.393 -28.571  1.00  1.02           H  
ATOM  10702 1HG1 ILE A 708      28.096   6.092 -26.180  1.00  1.02           H  
ATOM  10703 2HG1 ILE A 708      27.545   6.771 -27.715  1.00  1.02           H  
ATOM  10704 1HG2 ILE A 708      27.519   3.248 -26.392  1.00  1.02           H  
ATOM  10705 2HG2 ILE A 708      28.874   2.731 -27.427  1.00  1.02           H  
ATOM  10706 3HG2 ILE A 708      29.150   3.902 -26.110  1.00  1.02           H  
ATOM  10707 1HD1 ILE A 708      25.702   6.520 -26.117  1.00  1.02           H  
ATOM  10708 2HD1 ILE A 708      25.473   5.463 -27.524  1.00  1.02           H  
ATOM  10709 3HD1 ILE A 708      26.041   4.781 -25.989  1.00  1.02           H  
ATOM  10710  N   ILE A 709      30.558   6.963 -27.351  1.00  0.92           N  
ATOM  10711  CA  ILE A 709      31.424   7.434 -26.290  1.00  0.92           C  
ATOM  10712  C   ILE A 709      30.677   7.405 -24.997  1.00  0.92           C  
ATOM  10713  O   ILE A 709      29.502   7.767 -24.930  1.00  0.92           O  
ATOM  10714  CB  ILE A 709      31.962   8.877 -26.452  1.00  0.92           C  
ATOM  10715  CG1 ILE A 709      33.165   9.078 -25.460  1.00  0.92           C  
ATOM  10716  CG2 ILE A 709      30.866   9.889 -26.154  1.00  0.92           C  
ATOM  10717  CD1 ILE A 709      33.959  10.270 -25.708  1.00  0.92           C  
ATOM  10718  H   ILE A 709      30.056   7.602 -27.950  1.00  0.92           H  
ATOM  10719  HA  ILE A 709      32.271   6.774 -26.196  1.00  0.92           H  
ATOM  10720  HB  ILE A 709      32.316   9.027 -27.425  1.00  0.92           H  
ATOM  10721 1HG1 ILE A 709      32.802   9.158 -24.444  1.00  0.92           H  
ATOM  10722 2HG1 ILE A 709      33.819   8.215 -25.537  1.00  0.92           H  
ATOM  10723 1HG2 ILE A 709      31.257  10.895 -26.258  1.00  0.92           H  
ATOM  10724 2HG2 ILE A 709      30.042   9.747 -26.847  1.00  0.92           H  
ATOM  10725 3HG2 ILE A 709      30.512   9.750 -25.136  1.00  0.92           H  
ATOM  10726 1HD1 ILE A 709      34.772  10.323 -24.993  1.00  0.92           H  
ATOM  10727 2HD1 ILE A 709      34.350  10.234 -26.707  1.00  0.92           H  
ATOM  10728 3HD1 ILE A 709      33.323  11.123 -25.595  1.00  0.92           H  
ATOM  10729  N   ASN A 710      31.393   7.065 -23.966  1.00  0.85           N  
ATOM  10730  CA  ASN A 710      30.918   7.152 -22.630  1.00  0.85           C  
ATOM  10731  C   ASN A 710      30.250   8.520 -22.452  1.00  0.85           C  
ATOM  10732  O   ASN A 710      30.908   9.552 -22.558  1.00  0.85           O  
ATOM  10733  CB  ASN A 710      32.149   6.923 -21.774  1.00  0.85           C  
ATOM  10734  CG  ASN A 710      31.993   7.093 -20.380  1.00  0.85           C  
ATOM  10735  OD1 ASN A 710      31.811   8.235 -20.002  1.00  0.85           O  
ATOM  10736  ND2 ASN A 710      32.081   6.080 -19.603  1.00  0.85           N  
ATOM  10737  H   ASN A 710      32.335   6.725 -24.114  1.00  0.85           H  
ATOM  10738  HA  ASN A 710      30.184   6.367 -22.462  1.00  0.85           H  
ATOM  10739 1HB  ASN A 710      32.487   5.897 -21.941  1.00  0.85           H  
ATOM  10740 2HB  ASN A 710      32.939   7.552 -22.138  1.00  0.85           H  
ATOM  10741 1HD2 ASN A 710      31.964   6.188 -18.618  1.00  0.85           H  
ATOM  10742 2HD2 ASN A 710      32.228   5.163 -20.014  1.00  0.85           H  
ATOM  10743  N   ARG A 711      28.933   8.532 -22.200  1.00  0.81           N  
ATOM  10744  CA  ARG A 711      28.138   9.755 -22.049  1.00  0.81           C  
ATOM  10745  C   ARG A 711      28.688  10.607 -20.931  1.00  0.81           C  
ATOM  10746  O   ARG A 711      28.687  11.847 -20.989  1.00  0.81           O  
ATOM  10747  CB  ARG A 711      26.674   9.424 -21.792  1.00  0.81           C  
ATOM  10748  CG  ARG A 711      25.763  10.640 -21.662  1.00  0.81           C  
ATOM  10749  CD  ARG A 711      24.335  10.255 -21.667  1.00  0.81           C  
ATOM  10750  NE  ARG A 711      23.456  11.390 -21.417  1.00  0.81           N  
ATOM  10751  CZ  ARG A 711      22.135  11.418 -21.717  1.00  0.81           C  
ATOM  10752  NH1 ARG A 711      21.566  10.383 -22.299  1.00  0.81           N  
ATOM  10753  NH2 ARG A 711      21.416  12.493 -21.435  1.00  0.81           N  
ATOM  10754  H   ARG A 711      28.469   7.634 -22.078  1.00  0.81           H  
ATOM  10755  HA  ARG A 711      28.203  10.319 -22.980  1.00  0.81           H  
ATOM  10756 1HB  ARG A 711      26.290   8.803 -22.605  1.00  0.81           H  
ATOM  10757 2HB  ARG A 711      26.592   8.839 -20.872  1.00  0.81           H  
ATOM  10758 1HG  ARG A 711      25.978  11.152 -20.723  1.00  0.81           H  
ATOM  10759 2HG  ARG A 711      25.940  11.318 -22.497  1.00  0.81           H  
ATOM  10760 1HD  ARG A 711      24.091   9.855 -22.645  1.00  0.81           H  
ATOM  10761 2HD  ARG A 711      24.147   9.492 -20.910  1.00  0.81           H  
ATOM  10762  HE  ARG A 711      23.855  12.205 -20.975  1.00  0.81           H  
ATOM  10763 1HH1 ARG A 711      22.109   9.536 -22.547  1.00  0.81           H  
ATOM  10764 2HH1 ARG A 711      20.577  10.396 -22.556  1.00  0.81           H  
ATOM  10765 1HH2 ARG A 711      21.849  13.290 -20.993  1.00  0.81           H  
ATOM  10766 2HH2 ARG A 711      20.433  12.512 -21.661  1.00  0.81           H  
ATOM  10767  N   SER A 712      29.188   9.925 -19.921  1.00  0.79           N  
ATOM  10768  CA  SER A 712      29.782  10.554 -18.774  1.00  0.79           C  
ATOM  10769  C   SER A 712      31.044  11.349 -19.149  1.00  0.79           C  
ATOM  10770  O   SER A 712      31.473  12.188 -18.367  1.00  0.79           O  
ATOM  10771  CB  SER A 712      30.066   9.523 -17.709  1.00  0.79           C  
ATOM  10772  OG  SER A 712      28.869   8.952 -17.267  1.00  0.79           O  
ATOM  10773  H   SER A 712      29.112   8.902 -19.935  1.00  0.79           H  
ATOM  10774  HA  SER A 712      29.054  11.248 -18.361  1.00  0.79           H  
ATOM  10775 1HB  SER A 712      30.709   8.757 -18.050  1.00  0.79           H  
ATOM  10776 2HB  SER A 712      30.568  10.012 -16.877  1.00  0.79           H  
ATOM  10777  HG  SER A 712      28.676   8.250 -17.936  1.00  0.79           H  
ATOM  10778  N   VAL A 713      31.661  11.107 -20.325  1.00  0.78           N  
ATOM  10779  CA  VAL A 713      32.824  11.900 -20.707  1.00  0.78           C  
ATOM  10780  C   VAL A 713      32.449  13.368 -20.861  1.00  0.78           C  
ATOM  10781  O   VAL A 713      32.900  14.154 -20.037  1.00  0.78           O  
ATOM  10782  CB  VAL A 713      33.589  11.361 -21.947  1.00  0.78           C  
ATOM  10783  CG1 VAL A 713      34.629  12.387 -22.419  1.00  0.78           C  
ATOM  10784  CG2 VAL A 713      34.315  10.121 -21.556  1.00  0.78           C  
ATOM  10785  H   VAL A 713      31.306  10.403 -20.967  1.00  0.78           H  
ATOM  10786  HA  VAL A 713      33.534  11.831 -19.903  1.00  0.78           H  
ATOM  10787  HB  VAL A 713      32.910  11.126 -22.746  1.00  0.78           H  
ATOM  10788 1HG1 VAL A 713      35.175  11.989 -23.268  1.00  0.78           H  
ATOM  10789 2HG1 VAL A 713      34.133  13.296 -22.717  1.00  0.78           H  
ATOM  10790 3HG1 VAL A 713      35.327  12.602 -21.608  1.00  0.78           H  
ATOM  10791 1HG2 VAL A 713      34.855   9.722 -22.409  1.00  0.78           H  
ATOM  10792 2HG2 VAL A 713      35.010  10.340 -20.763  1.00  0.78           H  
ATOM  10793 3HG2 VAL A 713      33.609   9.413 -21.216  1.00  0.78           H  
ATOM  10794  N   PRO A 714      31.619  13.814 -21.835  1.00  0.78           N  
ATOM  10795  CA  PRO A 714      31.256  15.206 -21.930  1.00  0.78           C  
ATOM  10796  C   PRO A 714      30.539  15.705 -20.689  1.00  0.78           C  
ATOM  10797  O   PRO A 714      30.678  16.871 -20.329  1.00  0.78           O  
ATOM  10798  CB  PRO A 714      30.325  15.227 -23.156  1.00  0.78           C  
ATOM  10799  CG  PRO A 714      29.871  13.801 -23.342  1.00  0.78           C  
ATOM  10800  CD  PRO A 714      31.042  12.964 -22.886  1.00  0.78           C  
ATOM  10801  HA  PRO A 714      32.149  15.799 -22.117  1.00  0.78           H  
ATOM  10802 1HB  PRO A 714      29.487  15.918 -22.976  1.00  0.78           H  
ATOM  10803 2HB  PRO A 714      30.865  15.599 -24.029  1.00  0.78           H  
ATOM  10804 1HG  PRO A 714      28.959  13.615 -22.756  1.00  0.78           H  
ATOM  10805 2HG  PRO A 714      29.611  13.619 -24.396  1.00  0.78           H  
ATOM  10806 1HD  PRO A 714      30.682  12.026 -22.515  1.00  0.78           H  
ATOM  10807 2HD  PRO A 714      31.745  12.837 -23.715  1.00  0.78           H  
ATOM  10808  N   ALA A 715      29.850  14.834 -19.946  1.00  0.78           N  
ATOM  10809  CA  ALA A 715      29.224  15.362 -18.742  1.00  0.78           C  
ATOM  10810  C   ALA A 715      30.297  15.742 -17.726  1.00  0.78           C  
ATOM  10811  O   ALA A 715      30.281  16.836 -17.150  1.00  0.78           O  
ATOM  10812  CB  ALA A 715      28.280  14.347 -18.148  1.00  0.78           C  
ATOM  10813  H   ALA A 715      29.703  13.858 -20.219  1.00  0.78           H  
ATOM  10814  HA  ALA A 715      28.670  16.262 -19.008  1.00  0.78           H  
ATOM  10815 1HB  ALA A 715      27.814  14.751 -17.253  1.00  0.78           H  
ATOM  10816 2HB  ALA A 715      27.514  14.084 -18.876  1.00  0.78           H  
ATOM  10817 3HB  ALA A 715      28.850  13.471 -17.896  1.00  0.78           H  
ATOM  10818  N   ALA A 716      31.251  14.837 -17.523  1.00  0.79           N  
ATOM  10819  CA  ALA A 716      32.326  15.066 -16.582  1.00  0.79           C  
ATOM  10820  C   ALA A 716      33.164  16.236 -17.031  1.00  0.79           C  
ATOM  10821  O   ALA A 716      33.548  17.076 -16.219  1.00  0.79           O  
ATOM  10822  CB  ALA A 716      33.190  13.836 -16.465  1.00  0.79           C  
ATOM  10823  H   ALA A 716      31.239  13.952 -18.018  1.00  0.79           H  
ATOM  10824  HA  ALA A 716      31.890  15.295 -15.610  1.00  0.79           H  
ATOM  10825 1HB  ALA A 716      33.995  14.007 -15.750  1.00  0.79           H  
ATOM  10826 2HB  ALA A 716      32.591  12.991 -16.141  1.00  0.79           H  
ATOM  10827 3HB  ALA A 716      33.591  13.644 -17.433  1.00  0.79           H  
ATOM  10828  N   LEU A 717      33.402  16.341 -18.333  1.00  0.79           N  
ATOM  10829  CA  LEU A 717      34.235  17.413 -18.822  1.00  0.79           C  
ATOM  10830  C   LEU A 717      33.584  18.760 -18.512  1.00  0.79           C  
ATOM  10831  O   LEU A 717      34.276  19.719 -18.149  1.00  0.79           O  
ATOM  10832  CB  LEU A 717      34.498  17.236 -20.308  1.00  0.79           C  
ATOM  10833  CG  LEU A 717      35.380  16.027 -20.722  1.00  0.79           C  
ATOM  10834  CD1 LEU A 717      35.351  15.882 -22.216  1.00  0.79           C  
ATOM  10835  CD2 LEU A 717      36.782  16.226 -20.263  1.00  0.79           C  
ATOM  10836  H   LEU A 717      33.044  15.636 -18.976  1.00  0.79           H  
ATOM  10837  HA  LEU A 717      35.188  17.366 -18.309  1.00  0.79           H  
ATOM  10838 1HB  LEU A 717      33.544  17.169 -20.823  1.00  0.79           H  
ATOM  10839 2HB  LEU A 717      35.015  18.120 -20.640  1.00  0.79           H  
ATOM  10840  HG  LEU A 717      34.998  15.129 -20.275  1.00  0.79           H  
ATOM  10841 1HD1 LEU A 717      35.954  15.036 -22.496  1.00  0.79           H  
ATOM  10842 2HD1 LEU A 717      34.345  15.719 -22.547  1.00  0.79           H  
ATOM  10843 3HD1 LEU A 717      35.744  16.780 -22.681  1.00  0.79           H  
ATOM  10844 1HD2 LEU A 717      37.372  15.361 -20.562  1.00  0.79           H  
ATOM  10845 2HD2 LEU A 717      37.190  17.121 -20.720  1.00  0.79           H  
ATOM  10846 3HD2 LEU A 717      36.806  16.325 -19.189  1.00  0.79           H  
ATOM  10847  N   GLU A 718      32.247  18.847 -18.592  1.00  0.79           N  
ATOM  10848  CA  GLU A 718      31.624  20.107 -18.205  1.00  0.79           C  
ATOM  10849  C   GLU A 718      31.863  20.382 -16.708  1.00  0.79           C  
ATOM  10850  O   GLU A 718      32.177  21.511 -16.323  1.00  0.79           O  
ATOM  10851  CB  GLU A 718      30.111  20.134 -18.501  1.00  0.79           C  
ATOM  10852  CG  GLU A 718      29.712  20.218 -19.984  1.00  0.79           C  
ATOM  10853  CD  GLU A 718      28.202  20.324 -20.208  1.00  0.79           C  
ATOM  10854  OE1 GLU A 718      27.458  20.252 -19.255  1.00  0.79           O  
ATOM  10855  OE2 GLU A 718      27.805  20.490 -21.340  1.00  0.79           O  
ATOM  10856  H   GLU A 718      31.681  18.065 -18.931  1.00  0.79           H  
ATOM  10857  HA  GLU A 718      32.090  20.910 -18.775  1.00  0.79           H  
ATOM  10858 1HB  GLU A 718      29.655  19.230 -18.099  1.00  0.79           H  
ATOM  10859 2HB  GLU A 718      29.658  20.981 -17.985  1.00  0.79           H  
ATOM  10860 1HG  GLU A 718      30.200  21.080 -20.436  1.00  0.79           H  
ATOM  10861 2HG  GLU A 718      30.070  19.329 -20.482  1.00  0.79           H  
ATOM  10862  N   THR A 719      31.824  19.337 -15.854  1.00  0.78           N  
ATOM  10863  CA  THR A 719      32.003  19.568 -14.409  1.00  0.78           C  
ATOM  10864  C   THR A 719      33.465  19.902 -14.078  1.00  0.78           C  
ATOM  10865  O   THR A 719      33.754  20.521 -13.052  1.00  0.78           O  
ATOM  10866  CB  THR A 719      31.599  18.341 -13.545  1.00  0.78           C  
ATOM  10867  OG1 THR A 719      32.457  17.247 -13.827  1.00  0.78           O  
ATOM  10868  CG2 THR A 719      30.154  17.924 -13.816  1.00  0.78           C  
ATOM  10869  H   THR A 719      31.585  18.409 -16.214  1.00  0.78           H  
ATOM  10870  HA  THR A 719      31.387  20.413 -14.115  1.00  0.78           H  
ATOM  10871  HB  THR A 719      31.690  18.600 -12.493  1.00  0.78           H  
ATOM  10872  HG1 THR A 719      32.730  17.276 -14.755  1.00  0.78           H  
ATOM  10873 1HG2 THR A 719      29.903  17.064 -13.187  1.00  0.78           H  
ATOM  10874 2HG2 THR A 719      29.484  18.747 -13.585  1.00  0.78           H  
ATOM  10875 3HG2 THR A 719      30.048  17.651 -14.855  1.00  0.78           H  
ATOM  10876  N   LEU A 720      34.372  19.544 -14.986  1.00  0.76           N  
ATOM  10877  CA  LEU A 720      35.798  19.819 -14.854  1.00  0.76           C  
ATOM  10878  C   LEU A 720      36.150  21.216 -15.403  1.00  0.76           C  
ATOM  10879  O   LEU A 720      37.314  21.623 -15.365  1.00  0.76           O  
ATOM  10880  CB  LEU A 720      36.614  18.733 -15.575  1.00  0.76           C  
ATOM  10881  CG  LEU A 720      36.516  17.260 -14.992  1.00  0.76           C  
ATOM  10882  CD1 LEU A 720      37.220  16.301 -15.935  1.00  0.76           C  
ATOM  10883  CD2 LEU A 720      37.149  17.204 -13.624  1.00  0.76           C  
ATOM  10884  H   LEU A 720      34.054  19.000 -15.787  1.00  0.76           H  
ATOM  10885  HA  LEU A 720      36.056  19.793 -13.798  1.00  0.76           H  
ATOM  10886 1HB  LEU A 720      36.274  18.694 -16.597  1.00  0.76           H  
ATOM  10887 2HB  LEU A 720      37.660  19.025 -15.573  1.00  0.76           H  
ATOM  10888  HG  LEU A 720      35.485  16.964 -14.903  1.00  0.76           H  
ATOM  10889 1HD1 LEU A 720      37.159  15.289 -15.547  1.00  0.76           H  
ATOM  10890 2HD1 LEU A 720      36.747  16.342 -16.899  1.00  0.76           H  
ATOM  10891 3HD1 LEU A 720      38.250  16.590 -16.027  1.00  0.76           H  
ATOM  10892 1HD2 LEU A 720      37.078  16.191 -13.233  1.00  0.76           H  
ATOM  10893 2HD2 LEU A 720      38.189  17.491 -13.695  1.00  0.76           H  
ATOM  10894 3HD2 LEU A 720      36.628  17.889 -12.956  1.00  0.76           H  
ATOM  10895  N   GLY A 721      35.145  21.956 -15.903  1.00  0.74           N  
ATOM  10896  CA  GLY A 721      35.351  23.307 -16.414  1.00  0.74           C  
ATOM  10897  C   GLY A 721      35.775  23.458 -17.882  1.00  0.74           C  
ATOM  10898  O   GLY A 721      36.279  24.518 -18.258  1.00  0.74           O  
ATOM  10899  H   GLY A 721      34.193  21.592 -15.926  1.00  0.74           H  
ATOM  10900 1HA  GLY A 721      34.423  23.861 -16.269  1.00  0.74           H  
ATOM  10901 2HA  GLY A 721      36.090  23.800 -15.786  1.00  0.74           H  
ATOM  10902  N   TYR A 722      35.596  22.436 -18.717  1.00  0.71           N  
ATOM  10903  CA  TYR A 722      36.008  22.575 -20.119  1.00  0.71           C  
ATOM  10904  C   TYR A 722      34.957  23.307 -20.958  1.00  0.71           C  
ATOM  10905  O   TYR A 722      33.756  23.179 -20.716  1.00  0.71           O  
ATOM  10906  CB  TYR A 722      36.309  21.210 -20.715  1.00  0.71           C  
ATOM  10907  CG  TYR A 722      37.557  20.595 -20.156  1.00  0.71           C  
ATOM  10908  CD1 TYR A 722      37.470  19.585 -19.226  1.00  0.71           C  
ATOM  10909  CD2 TYR A 722      38.793  21.058 -20.555  1.00  0.71           C  
ATOM  10910  CE1 TYR A 722      38.600  19.030 -18.695  1.00  0.71           C  
ATOM  10911  CE2 TYR A 722      39.933  20.505 -20.017  1.00  0.71           C  
ATOM  10912  CZ  TYR A 722      39.835  19.497 -19.095  1.00  0.71           C  
ATOM  10913  OH  TYR A 722      40.959  18.952 -18.556  1.00  0.71           O  
ATOM  10914  H   TYR A 722      35.168  21.565 -18.395  1.00  0.71           H  
ATOM  10915  HA  TYR A 722      36.922  23.167 -20.156  1.00  0.71           H  
ATOM  10916 1HB  TYR A 722      35.480  20.535 -20.523  1.00  0.71           H  
ATOM  10917 2HB  TYR A 722      36.423  21.302 -21.796  1.00  0.71           H  
ATOM  10918  HD1 TYR A 722      36.507  19.232 -18.915  1.00  0.71           H  
ATOM  10919  HD2 TYR A 722      38.867  21.864 -21.288  1.00  0.71           H  
ATOM  10920  HE1 TYR A 722      38.522  18.231 -17.960  1.00  0.71           H  
ATOM  10921  HE2 TYR A 722      40.913  20.874 -20.323  1.00  0.71           H  
ATOM  10922  HH  TYR A 722      41.732  19.337 -18.991  1.00  0.71           H  
ATOM  10923  N   ALA A 723      35.399  24.100 -21.941  1.00  0.68           N  
ATOM  10924  CA  ALA A 723      34.445  24.792 -22.812  1.00  0.68           C  
ATOM  10925  C   ALA A 723      33.746  23.788 -23.705  1.00  0.68           C  
ATOM  10926  O   ALA A 723      34.369  22.820 -24.135  1.00  0.68           O  
ATOM  10927  CB  ALA A 723      35.129  25.854 -23.653  1.00  0.68           C  
ATOM  10928  H   ALA A 723      36.405  24.190 -22.120  1.00  0.68           H  
ATOM  10929  HA  ALA A 723      33.694  25.269 -22.181  1.00  0.68           H  
ATOM  10930 1HB  ALA A 723      34.392  26.358 -24.273  1.00  0.68           H  
ATOM  10931 2HB  ALA A 723      35.612  26.578 -22.998  1.00  0.68           H  
ATOM  10932 3HB  ALA A 723      35.873  25.390 -24.282  1.00  0.68           H  
ATOM  10933  N   SER A 724      32.510  24.070 -24.108  1.00  0.66           N  
ATOM  10934  CA  SER A 724      31.793  23.154 -24.999  1.00  0.66           C  
ATOM  10935  C   SER A 724      32.590  22.861 -26.272  1.00  0.66           C  
ATOM  10936  O   SER A 724      32.606  21.730 -26.772  1.00  0.66           O  
ATOM  10937  CB  SER A 724      30.452  23.749 -25.371  1.00  0.66           C  
ATOM  10938  OG  SER A 724      29.628  23.862 -24.247  1.00  0.66           O  
ATOM  10939  H   SER A 724      32.041  24.891 -23.750  1.00  0.66           H  
ATOM  10940  HA  SER A 724      31.627  22.217 -24.469  1.00  0.66           H  
ATOM  10941 1HB  SER A 724      30.600  24.731 -25.819  1.00  0.66           H  
ATOM  10942 2HB  SER A 724      29.971  23.119 -26.118  1.00  0.66           H  
ATOM  10943  HG  SER A 724      29.513  22.967 -23.911  1.00  0.66           H  
ATOM  10944  N   ALA A 725      33.265  23.879 -26.808  1.00  0.64           N  
ATOM  10945  CA  ALA A 725      34.070  23.680 -28.006  1.00  0.64           C  
ATOM  10946  C   ALA A 725      35.176  22.650 -27.764  1.00  0.64           C  
ATOM  10947  O   ALA A 725      35.532  21.876 -28.663  1.00  0.64           O  
ATOM  10948  CB  ALA A 725      34.685  24.996 -28.438  1.00  0.64           C  
ATOM  10949  H   ALA A 725      33.221  24.787 -26.371  1.00  0.64           H  
ATOM  10950  HA  ALA A 725      33.419  23.304 -28.795  1.00  0.64           H  
ATOM  10951 1HB  ALA A 725      35.267  24.843 -29.345  1.00  0.64           H  
ATOM  10952 2HB  ALA A 725      33.896  25.722 -28.630  1.00  0.64           H  
ATOM  10953 3HB  ALA A 725      35.336  25.367 -27.647  1.00  0.64           H  
ATOM  10954  N   GLN A 726      35.758  22.674 -26.561  1.00  0.63           N  
ATOM  10955  CA  GLN A 726      36.852  21.786 -26.218  1.00  0.63           C  
ATOM  10956  C   GLN A 726      36.319  20.397 -26.039  1.00  0.63           C  
ATOM  10957  O   GLN A 726      36.920  19.421 -26.481  1.00  0.63           O  
ATOM  10958  CB  GLN A 726      37.542  22.241 -24.940  1.00  0.63           C  
ATOM  10959  CG  GLN A 726      38.286  23.521 -25.075  1.00  0.63           C  
ATOM  10960  CD  GLN A 726      38.940  23.958 -23.784  1.00  0.63           C  
ATOM  10961  OE1 GLN A 726      38.284  24.159 -22.730  1.00  0.63           O  
ATOM  10962  NE2 GLN A 726      40.277  24.087 -23.847  1.00  0.63           N  
ATOM  10963  H   GLN A 726      35.391  23.277 -25.837  1.00  0.63           H  
ATOM  10964  HA  GLN A 726      37.575  21.779 -27.033  1.00  0.63           H  
ATOM  10965 1HB  GLN A 726      36.808  22.360 -24.152  1.00  0.63           H  
ATOM  10966 2HB  GLN A 726      38.235  21.471 -24.614  1.00  0.63           H  
ATOM  10967 1HG  GLN A 726      39.039  23.411 -25.827  1.00  0.63           H  
ATOM  10968 2HG  GLN A 726      37.588  24.289 -25.382  1.00  0.63           H  
ATOM  10969 1HE2 GLN A 726      40.798  24.363 -23.039  1.00  0.63           H  
ATOM  10970 2HE2 GLN A 726      40.780  23.875 -24.734  1.00  0.63           H  
ATOM  10971  N   ILE A 727      35.148  20.315 -25.431  1.00  0.62           N  
ATOM  10972  CA  ILE A 727      34.529  19.040 -25.165  1.00  0.62           C  
ATOM  10973  C   ILE A 727      34.233  18.325 -26.455  1.00  0.62           C  
ATOM  10974  O   ILE A 727      34.531  17.141 -26.594  1.00  0.62           O  
ATOM  10975  CB  ILE A 727      33.272  19.215 -24.320  1.00  0.62           C  
ATOM  10976  CG1 ILE A 727      33.715  19.676 -22.957  1.00  0.62           C  
ATOM  10977  CG2 ILE A 727      32.490  17.930 -24.252  1.00  0.62           C  
ATOM  10978  CD1 ILE A 727      32.623  20.128 -22.056  1.00  0.62           C  
ATOM  10979  H   ILE A 727      34.703  21.173 -25.104  1.00  0.62           H  
ATOM  10980  HA  ILE A 727      35.228  18.433 -24.594  1.00  0.62           H  
ATOM  10981  HB  ILE A 727      32.653  19.998 -24.748  1.00  0.62           H  
ATOM  10982 1HG1 ILE A 727      34.242  18.879 -22.508  1.00  0.62           H  
ATOM  10983 2HG1 ILE A 727      34.404  20.507 -23.086  1.00  0.62           H  
ATOM  10984 1HG2 ILE A 727      31.606  18.077 -23.632  1.00  0.62           H  
ATOM  10985 2HG2 ILE A 727      32.187  17.635 -25.255  1.00  0.62           H  
ATOM  10986 3HG2 ILE A 727      33.109  17.159 -23.825  1.00  0.62           H  
ATOM  10987 1HD1 ILE A 727      33.046  20.442 -21.104  1.00  0.62           H  
ATOM  10988 2HD1 ILE A 727      32.097  20.965 -22.502  1.00  0.62           H  
ATOM  10989 3HD1 ILE A 727      31.932  19.304 -21.892  1.00  0.62           H  
ATOM  10990  N   SER A 728      33.697  19.047 -27.431  1.00  0.62           N  
ATOM  10991  CA  SER A 728      33.407  18.433 -28.710  1.00  0.62           C  
ATOM  10992  C   SER A 728      34.684  17.858 -29.338  1.00  0.62           C  
ATOM  10993  O   SER A 728      34.660  16.752 -29.883  1.00  0.62           O  
ATOM  10994  CB  SER A 728      32.784  19.459 -29.632  1.00  0.62           C  
ATOM  10995  OG  SER A 728      31.535  19.874 -29.146  1.00  0.62           O  
ATOM  10996  H   SER A 728      33.459  20.027 -27.264  1.00  0.62           H  
ATOM  10997  HA  SER A 728      32.700  17.618 -28.551  1.00  0.62           H  
ATOM  10998 1HB  SER A 728      33.451  20.322 -29.713  1.00  0.62           H  
ATOM  10999 2HB  SER A 728      32.672  19.034 -30.626  1.00  0.62           H  
ATOM  11000  HG  SER A 728      31.721  20.346 -28.315  1.00  0.62           H  
ATOM  11001  N   GLN A 729      35.805  18.591 -29.238  1.00  0.62           N  
ATOM  11002  CA  GLN A 729      37.090  18.135 -29.778  1.00  0.62           C  
ATOM  11003  C   GLN A 729      37.650  16.923 -29.009  1.00  0.62           C  
ATOM  11004  O   GLN A 729      38.169  15.974 -29.613  1.00  0.62           O  
ATOM  11005  CB  GLN A 729      38.076  19.302 -29.749  1.00  0.62           C  
ATOM  11006  CG  GLN A 729      37.726  20.402 -30.734  1.00  0.62           C  
ATOM  11007  CD  GLN A 729      38.522  21.666 -30.513  1.00  0.62           C  
ATOM  11008  OE1 GLN A 729      39.740  21.764 -30.756  1.00  0.62           O  
ATOM  11009  NE2 GLN A 729      37.806  22.668 -30.027  1.00  0.62           N  
ATOM  11010  H   GLN A 729      35.758  19.516 -28.800  1.00  0.62           H  
ATOM  11011  HA  GLN A 729      36.937  17.837 -30.813  1.00  0.62           H  
ATOM  11012 1HB  GLN A 729      38.087  19.737 -28.751  1.00  0.62           H  
ATOM  11013 2HB  GLN A 729      39.078  18.944 -29.966  1.00  0.62           H  
ATOM  11014 1HG  GLN A 729      37.922  20.046 -31.743  1.00  0.62           H  
ATOM  11015 2HG  GLN A 729      36.669  20.643 -30.622  1.00  0.62           H  
ATOM  11016 1HE2 GLN A 729      38.224  23.554 -29.839  1.00  0.62           H  
ATOM  11017 2HE2 GLN A 729      36.812  22.501 -29.836  1.00  0.62           H  
ATOM  11018  N   ILE A 730      37.499  16.927 -27.682  1.00  0.62           N  
ATOM  11019  CA  ILE A 730      37.962  15.818 -26.849  1.00  0.62           C  
ATOM  11020  C   ILE A 730      37.185  14.549 -27.203  1.00  0.62           C  
ATOM  11021  O   ILE A 730      37.767  13.471 -27.391  1.00  0.62           O  
ATOM  11022  CB  ILE A 730      37.823  16.166 -25.346  1.00  0.62           C  
ATOM  11023  CG1 ILE A 730      38.815  17.282 -24.952  1.00  0.62           C  
ATOM  11024  CG2 ILE A 730      38.077  14.978 -24.496  1.00  0.62           C  
ATOM  11025  CD1 ILE A 730      38.546  17.909 -23.575  1.00  0.62           C  
ATOM  11026  H   ILE A 730      37.077  17.741 -27.235  1.00  0.62           H  
ATOM  11027  HA  ILE A 730      39.013  15.650 -27.063  1.00  0.62           H  
ATOM  11028  HB  ILE A 730      36.816  16.539 -25.158  1.00  0.62           H  
ATOM  11029 1HG1 ILE A 730      39.814  16.855 -24.933  1.00  0.62           H  
ATOM  11030 2HG1 ILE A 730      38.794  18.058 -25.708  1.00  0.62           H  
ATOM  11031 1HG2 ILE A 730      37.979  15.247 -23.452  1.00  0.62           H  
ATOM  11032 2HG2 ILE A 730      37.355  14.205 -24.750  1.00  0.62           H  
ATOM  11033 3HG2 ILE A 730      39.085  14.626 -24.678  1.00  0.62           H  
ATOM  11034 1HD1 ILE A 730      39.291  18.672 -23.367  1.00  0.62           H  
ATOM  11035 2HD1 ILE A 730      37.557  18.363 -23.572  1.00  0.62           H  
ATOM  11036 3HD1 ILE A 730      38.596  17.143 -22.812  1.00  0.62           H  
ATOM  11037  N   VAL A 731      35.867  14.690 -27.329  1.00  0.63           N  
ATOM  11038  CA  VAL A 731      35.026  13.575 -27.707  1.00  0.63           C  
ATOM  11039  C   VAL A 731      35.347  13.087 -29.113  1.00  0.63           C  
ATOM  11040  O   VAL A 731      35.493  11.882 -29.313  1.00  0.63           O  
ATOM  11041  CB  VAL A 731      33.539  13.957 -27.620  1.00  0.63           C  
ATOM  11042  CG1 VAL A 731      32.685  12.835 -28.235  1.00  0.63           C  
ATOM  11043  CG2 VAL A 731      33.156  14.207 -26.121  1.00  0.63           C  
ATOM  11044  H   VAL A 731      35.440  15.600 -27.153  1.00  0.63           H  
ATOM  11045  HA  VAL A 731      35.210  12.761 -27.008  1.00  0.63           H  
ATOM  11046  HB  VAL A 731      33.365  14.870 -28.196  1.00  0.63           H  
ATOM  11047 1HG1 VAL A 731      31.634  13.108 -28.183  1.00  0.63           H  
ATOM  11048 2HG1 VAL A 731      32.971  12.696 -29.276  1.00  0.63           H  
ATOM  11049 3HG1 VAL A 731      32.840  11.919 -27.707  1.00  0.63           H  
ATOM  11050 1HG2 VAL A 731      32.109  14.488 -26.056  1.00  0.63           H  
ATOM  11051 2HG2 VAL A 731      33.325  13.320 -25.542  1.00  0.63           H  
ATOM  11052 3HG2 VAL A 731      33.766  15.008 -25.717  1.00  0.63           H  
ATOM  11053  N   ALA A 732      35.502  14.008 -30.081  1.00  0.63           N  
ATOM  11054  CA  ALA A 732      35.807  13.622 -31.458  1.00  0.63           C  
ATOM  11055  C   ALA A 732      37.097  12.817 -31.528  1.00  0.63           C  
ATOM  11056  O   ALA A 732      37.178  11.823 -32.242  1.00  0.63           O  
ATOM  11057  CB  ALA A 732      35.931  14.851 -32.340  1.00  0.63           C  
ATOM  11058  H   ALA A 732      35.369  14.996 -29.872  1.00  0.63           H  
ATOM  11059  HA  ALA A 732      34.993  13.006 -31.829  1.00  0.63           H  
ATOM  11060 1HB  ALA A 732      36.138  14.541 -33.362  1.00  0.63           H  
ATOM  11061 2HB  ALA A 732      35.000  15.418 -32.308  1.00  0.63           H  
ATOM  11062 3HB  ALA A 732      36.746  15.475 -31.976  1.00  0.63           H  
ATOM  11063  N   TYR A 733      38.100  13.181 -30.740  1.00  0.64           N  
ATOM  11064  CA  TYR A 733      39.330  12.398 -30.718  1.00  0.64           C  
ATOM  11065  C   TYR A 733      39.009  10.937 -30.391  1.00  0.64           C  
ATOM  11066  O   TYR A 733      39.427   9.999 -31.088  1.00  0.64           O  
ATOM  11067  CB  TYR A 733      40.272  12.986 -29.669  1.00  0.64           C  
ATOM  11068  CG  TYR A 733      41.535  12.206 -29.389  1.00  0.64           C  
ATOM  11069  CD1 TYR A 733      42.652  12.347 -30.186  1.00  0.64           C  
ATOM  11070  CD2 TYR A 733      41.562  11.335 -28.302  1.00  0.64           C  
ATOM  11071  CE1 TYR A 733      43.792  11.622 -29.897  1.00  0.64           C  
ATOM  11072  CE2 TYR A 733      42.692  10.614 -28.016  1.00  0.64           C  
ATOM  11073  CZ  TYR A 733      43.805  10.749 -28.807  1.00  0.64           C  
ATOM  11074  OH  TYR A 733      44.937  10.012 -28.542  1.00  0.64           O  
ATOM  11075  H   TYR A 733      38.023  14.025 -30.169  1.00  0.64           H  
ATOM  11076  HA  TYR A 733      39.796  12.437 -31.701  1.00  0.64           H  
ATOM  11077 1HB  TYR A 733      40.558  13.986 -29.981  1.00  0.64           H  
ATOM  11078 2HB  TYR A 733      39.745  13.093 -28.735  1.00  0.64           H  
ATOM  11079  HD1 TYR A 733      42.635  13.028 -31.036  1.00  0.64           H  
ATOM  11080  HD2 TYR A 733      40.677  11.221 -27.671  1.00  0.64           H  
ATOM  11081  HE1 TYR A 733      44.676  11.728 -30.523  1.00  0.64           H  
ATOM  11082  HE2 TYR A 733      42.695   9.939 -27.171  1.00  0.64           H  
ATOM  11083  HH  TYR A 733      45.551  10.105 -29.278  1.00  0.64           H  
ATOM  11084  N   ALA A 734      38.254  10.754 -29.316  1.00  0.64           N  
ATOM  11085  CA  ALA A 734      37.885   9.432 -28.862  1.00  0.64           C  
ATOM  11086  C   ALA A 734      37.045   8.629 -29.875  1.00  0.64           C  
ATOM  11087  O   ALA A 734      37.283   7.423 -30.049  1.00  0.64           O  
ATOM  11088  CB  ALA A 734      37.125   9.574 -27.571  1.00  0.64           C  
ATOM  11089  H   ALA A 734      37.938  11.572 -28.786  1.00  0.64           H  
ATOM  11090  HA  ALA A 734      38.798   8.883 -28.661  1.00  0.64           H  
ATOM  11091 1HB  ALA A 734      36.883   8.607 -27.174  1.00  0.64           H  
ATOM  11092 2HB  ALA A 734      37.732  10.109 -26.865  1.00  0.64           H  
ATOM  11093 3HB  ALA A 734      36.233  10.125 -27.768  1.00  0.64           H  
ATOM  11094  N   VAL A 735      36.090   9.283 -30.574  1.00  0.65           N  
ATOM  11095  CA  VAL A 735      35.171   8.532 -31.461  1.00  0.65           C  
ATOM  11096  C   VAL A 735      35.418   8.599 -32.971  1.00  0.65           C  
ATOM  11097  O   VAL A 735      34.933   7.728 -33.698  1.00  0.65           O  
ATOM  11098  CB  VAL A 735      33.700   8.981 -31.246  1.00  0.65           C  
ATOM  11099  CG1 VAL A 735      33.286   8.734 -29.853  1.00  0.65           C  
ATOM  11100  CG2 VAL A 735      33.531  10.434 -31.570  1.00  0.65           C  
ATOM  11101  H   VAL A 735      35.954  10.284 -30.409  1.00  0.65           H  
ATOM  11102  HA  VAL A 735      35.236   7.484 -31.173  1.00  0.65           H  
ATOM  11103  HB  VAL A 735      33.056   8.392 -31.893  1.00  0.65           H  
ATOM  11104 1HG1 VAL A 735      32.249   9.040 -29.735  1.00  0.65           H  
ATOM  11105 2HG1 VAL A 735      33.376   7.683 -29.641  1.00  0.65           H  
ATOM  11106 3HG1 VAL A 735      33.924   9.312 -29.179  1.00  0.65           H  
ATOM  11107 1HG2 VAL A 735      32.496  10.725 -31.420  1.00  0.65           H  
ATOM  11108 2HG2 VAL A 735      34.147  10.999 -30.940  1.00  0.65           H  
ATOM  11109 3HG2 VAL A 735      33.802  10.623 -32.592  1.00  0.65           H  
ATOM  11110  N   GLY A 736      36.154   9.584 -33.452  1.00  0.64           N  
ATOM  11111  CA  GLY A 736      36.435   9.708 -34.873  1.00  0.64           C  
ATOM  11112  C   GLY A 736      35.260  10.355 -35.587  1.00  0.64           C  
ATOM  11113  O   GLY A 736      34.219  10.612 -34.979  1.00  0.64           O  
ATOM  11114  H   GLY A 736      36.531  10.290 -32.833  1.00  0.64           H  
ATOM  11115 1HA  GLY A 736      37.328  10.320 -35.008  1.00  0.64           H  
ATOM  11116 2HA  GLY A 736      36.646   8.730 -35.300  1.00  0.64           H  
ATOM  11117  N   HIS A 737      35.400  10.598 -36.883  1.00  0.64           N  
ATOM  11118  CA  HIS A 737      34.331  11.255 -37.623  1.00  0.64           C  
ATOM  11119  C   HIS A 737      33.535  10.354 -38.579  1.00  0.64           C  
ATOM  11120  O   HIS A 737      32.565  10.810 -39.182  1.00  0.64           O  
ATOM  11121  CB  HIS A 737      34.905  12.426 -38.414  1.00  0.64           C  
ATOM  11122  CG  HIS A 737      35.501  13.513 -37.584  1.00  0.64           C  
ATOM  11123  ND1 HIS A 737      34.742  14.338 -36.779  1.00  0.64           N  
ATOM  11124  CD2 HIS A 737      36.783  13.921 -37.441  1.00  0.64           C  
ATOM  11125  CE1 HIS A 737      35.531  15.208 -36.176  1.00  0.64           C  
ATOM  11126  NE2 HIS A 737      36.775  14.979 -36.560  1.00  0.64           N  
ATOM  11127  H   HIS A 737      36.287  10.375 -37.327  1.00  0.64           H  
ATOM  11128  HA  HIS A 737      33.616  11.665 -36.912  1.00  0.64           H  
ATOM  11129 1HB  HIS A 737      35.678  12.057 -39.094  1.00  0.64           H  
ATOM  11130 2HB  HIS A 737      34.118  12.869 -39.015  1.00  0.64           H  
ATOM  11131  HD1 HIS A 737      33.748  14.301 -36.660  1.00  0.64           H  
ATOM  11132  HD2 HIS A 737      37.723  13.575 -37.878  1.00  0.64           H  
ATOM  11133  HE1 HIS A 737      35.118  15.951 -35.495  1.00  0.64           H  
ATOM  11134  N   GLY A 738      33.966   9.104 -38.791  1.00  0.64           N  
ATOM  11135  CA  GLY A 738      33.259   8.212 -39.718  1.00  0.64           C  
ATOM  11136  C   GLY A 738      33.491   8.569 -41.190  1.00  0.64           C  
ATOM  11137  O   GLY A 738      32.790   8.071 -42.069  1.00  0.64           O  
ATOM  11138  H   GLY A 738      34.752   8.723 -38.268  1.00  0.64           H  
ATOM  11139 1HA  GLY A 738      33.586   7.186 -39.540  1.00  0.64           H  
ATOM  11140 2HA  GLY A 738      32.192   8.241 -39.502  1.00  0.64           H  
ATOM  11141  N   THR A 739      34.459   9.442 -41.451  1.00  0.63           N  
ATOM  11142  CA  THR A 739      34.723   9.901 -42.804  1.00  0.63           C  
ATOM  11143  C   THR A 739      36.179  10.214 -43.068  1.00  0.63           C  
ATOM  11144  O   THR A 739      36.883  10.742 -42.205  1.00  0.63           O  
ATOM  11145  CB  THR A 739      33.932  11.193 -43.096  1.00  0.63           C  
ATOM  11146  OG1 THR A 739      34.126  11.579 -44.456  1.00  0.63           O  
ATOM  11147  CG2 THR A 739      34.420  12.310 -42.199  1.00  0.63           C  
ATOM  11148  H   THR A 739      35.001   9.803 -40.684  1.00  0.63           H  
ATOM  11149  HA  THR A 739      34.407   9.124 -43.490  1.00  0.63           H  
ATOM  11150  HB  THR A 739      32.870  11.015 -42.923  1.00  0.63           H  
ATOM  11151  HG1 THR A 739      33.893  10.822 -45.018  1.00  0.63           H  
ATOM  11152 1HG2 THR A 739      33.857  13.216 -42.410  1.00  0.63           H  
ATOM  11153 2HG2 THR A 739      34.266  12.018 -41.176  1.00  0.63           H  
ATOM  11154 3HG2 THR A 739      35.476  12.485 -42.376  1.00  0.63           H  
ATOM  11155  N   LEU A 740      36.604  10.010 -44.310  1.00  0.63           N  
ATOM  11156  CA  LEU A 740      37.951  10.414 -44.697  1.00  0.63           C  
ATOM  11157  C   LEU A 740      37.998  11.869 -45.155  1.00  0.63           C  
ATOM  11158  O   LEU A 740      39.069  12.434 -45.356  1.00  0.63           O  
ATOM  11159  CB  LEU A 740      38.535   9.442 -45.735  1.00  0.63           C  
ATOM  11160  CG  LEU A 740      38.839   8.044 -45.170  1.00  0.63           C  
ATOM  11161  CD1 LEU A 740      39.229   7.105 -46.271  1.00  0.63           C  
ATOM  11162  CD2 LEU A 740      39.965   8.163 -44.187  1.00  0.63           C  
ATOM  11163  H   LEU A 740      35.969   9.585 -45.004  1.00  0.63           H  
ATOM  11164  HA  LEU A 740      38.581  10.329 -43.818  1.00  0.63           H  
ATOM  11165 1HB  LEU A 740      37.836   9.328 -46.547  1.00  0.63           H  
ATOM  11166 2HB  LEU A 740      39.456   9.861 -46.131  1.00  0.63           H  
ATOM  11167  HG  LEU A 740      37.992   7.671 -44.668  1.00  0.63           H  
ATOM  11168 1HD1 LEU A 740      39.446   6.134 -45.846  1.00  0.63           H  
ATOM  11169 2HD1 LEU A 740      38.405   7.022 -46.982  1.00  0.63           H  
ATOM  11170 3HD1 LEU A 740      40.107   7.492 -46.771  1.00  0.63           H  
ATOM  11171 1HD2 LEU A 740      40.192   7.198 -43.774  1.00  0.63           H  
ATOM  11172 2HD2 LEU A 740      40.821   8.553 -44.692  1.00  0.63           H  
ATOM  11173 3HD2 LEU A 740      39.678   8.838 -43.399  1.00  0.63           H  
ATOM  11174  N   ALA A 741      36.838  12.522 -45.219  1.00  0.63           N  
ATOM  11175  CA  ALA A 741      36.767  13.919 -45.626  1.00  0.63           C  
ATOM  11176  C   ALA A 741      37.581  14.808 -44.693  1.00  0.63           C  
ATOM  11177  O   ALA A 741      38.132  15.823 -45.114  1.00  0.63           O  
ATOM  11178  CB  ALA A 741      35.330  14.390 -45.632  1.00  0.63           C  
ATOM  11179  H   ALA A 741      35.968  12.042 -45.003  1.00  0.63           H  
ATOM  11180  HA  ALA A 741      37.181  14.001 -46.632  1.00  0.63           H  
ATOM  11181 1HB  ALA A 741      35.291  15.427 -45.960  1.00  0.63           H  
ATOM  11182 2HB  ALA A 741      34.749  13.772 -46.310  1.00  0.63           H  
ATOM  11183 3HB  ALA A 741      34.919  14.311 -44.628  1.00  0.63           H  
ATOM  11184  N   ASN A 742      37.621  14.434 -43.414  1.00  0.63           N  
ATOM  11185  CA  ASN A 742      38.327  15.181 -42.387  1.00  0.63           C  
ATOM  11186  C   ASN A 742      39.603  14.480 -41.924  1.00  0.63           C  
ATOM  11187  O   ASN A 742      40.144  14.811 -40.867  1.00  0.63           O  
ATOM  11188  CB  ASN A 742      37.409  15.420 -41.201  1.00  0.63           C  
ATOM  11189  CG  ASN A 742      36.282  16.378 -41.511  1.00  0.63           C  
ATOM  11190  OD1 ASN A 742      36.489  17.595 -41.562  1.00  0.63           O  
ATOM  11191  ND2 ASN A 742      35.100  15.861 -41.720  1.00  0.63           N  
ATOM  11192  H   ASN A 742      37.147  13.582 -43.151  1.00  0.63           H  
ATOM  11193  HA  ASN A 742      38.623  16.145 -42.802  1.00  0.63           H  
ATOM  11194 1HB  ASN A 742      36.980  14.467 -40.880  1.00  0.63           H  
ATOM  11195 2HB  ASN A 742      37.987  15.814 -40.365  1.00  0.63           H  
ATOM  11196 1HD2 ASN A 742      34.324  16.458 -41.928  1.00  0.63           H  
ATOM  11197 2HD2 ASN A 742      34.972  14.872 -41.677  1.00  0.63           H  
ATOM  11198  N   CYS A 743      40.067  13.488 -42.679  1.00  0.63           N  
ATOM  11199  CA  CYS A 743      41.270  12.762 -42.303  1.00  0.63           C  
ATOM  11200  C   CYS A 743      42.541  13.425 -42.862  1.00  0.63           C  
ATOM  11201  O   CYS A 743      42.666  13.562 -44.075  1.00  0.63           O  
ATOM  11202  CB  CYS A 743      41.199  11.330 -42.780  1.00  0.63           C  
ATOM  11203  SG  CYS A 743      42.633  10.366 -42.408  1.00  0.63           S  
ATOM  11204  H   CYS A 743      39.608  13.243 -43.556  1.00  0.63           H  
ATOM  11205  HA  CYS A 743      41.275  12.726 -41.223  1.00  0.63           H  
ATOM  11206 1HB  CYS A 743      40.343  10.848 -42.312  1.00  0.63           H  
ATOM  11207 2HB  CYS A 743      41.043  11.309 -43.862  1.00  0.63           H  
ATOM  11208  HG  CYS A 743      42.199   9.265 -43.024  1.00  0.63           H  
ATOM  11209  N   PRO A 744      43.499  13.850 -42.016  1.00  0.63           N  
ATOM  11210  CA  PRO A 744      44.727  14.537 -42.389  1.00  0.63           C  
ATOM  11211  C   PRO A 744      45.751  13.673 -43.128  1.00  0.63           C  
ATOM  11212  O   PRO A 744      46.703  14.211 -43.695  1.00  0.63           O  
ATOM  11213  CB  PRO A 744      45.277  14.992 -41.033  1.00  0.63           C  
ATOM  11214  CG  PRO A 744      44.734  14.006 -40.049  1.00  0.63           C  
ATOM  11215  CD  PRO A 744      43.369  13.627 -40.572  1.00  0.63           C  
ATOM  11216  HA  PRO A 744      44.462  15.411 -43.002  1.00  0.63           H  
ATOM  11217 1HB  PRO A 744      46.376  15.000 -41.060  1.00  0.63           H  
ATOM  11218 2HB  PRO A 744      44.951  16.019 -40.822  1.00  0.63           H  
ATOM  11219 1HG  PRO A 744      45.406  13.144 -39.961  1.00  0.63           H  
ATOM  11220 2HG  PRO A 744      44.684  14.464 -39.050  1.00  0.63           H  
ATOM  11221 1HD  PRO A 744      43.219  12.569 -40.358  1.00  0.63           H  
ATOM  11222 2HD  PRO A 744      42.589  14.272 -40.133  1.00  0.63           H  
ATOM  11223  N   THR A 745      45.592  12.344 -43.103  1.00  0.63           N  
ATOM  11224  CA  THR A 745      46.585  11.486 -43.745  1.00  0.63           C  
ATOM  11225  C   THR A 745      46.073  10.770 -44.998  1.00  0.63           C  
ATOM  11226  O   THR A 745      46.823  10.575 -45.955  1.00  0.63           O  
ATOM  11227  CB  THR A 745      47.085  10.448 -42.751  1.00  0.63           C  
ATOM  11228  OG1 THR A 745      45.985   9.650 -42.286  1.00  0.63           O  
ATOM  11229  CG2 THR A 745      47.744  11.126 -41.576  1.00  0.63           C  
ATOM  11230  H   THR A 745      44.799  11.933 -42.639  1.00  0.63           H  
ATOM  11231  HA  THR A 745      47.432  12.103 -44.042  1.00  0.63           H  
ATOM  11232  HB  THR A 745      47.788   9.812 -43.245  1.00  0.63           H  
ATOM  11233  HG1 THR A 745      46.317   8.773 -41.986  1.00  0.63           H  
ATOM  11234 1HG2 THR A 745      48.106  10.382 -40.880  1.00  0.63           H  
ATOM  11235 2HG2 THR A 745      48.580  11.728 -41.929  1.00  0.63           H  
ATOM  11236 3HG2 THR A 745      47.026  11.766 -41.077  1.00  0.63           H  
ATOM  11237  N   ILE A 746      44.795  10.418 -45.014  1.00  0.63           N  
ATOM  11238  CA  ILE A 746      44.191   9.798 -46.185  1.00  0.63           C  
ATOM  11239  C   ILE A 746      43.008  10.635 -46.593  1.00  0.63           C  
ATOM  11240  O   ILE A 746      41.890  10.391 -46.149  1.00  0.63           O  
ATOM  11241  CB  ILE A 746      43.664   8.378 -45.918  1.00  0.63           C  
ATOM  11242  CG1 ILE A 746      44.741   7.469 -45.368  1.00  0.63           C  
ATOM  11243  CG2 ILE A 746      43.036   7.799 -47.189  1.00  0.63           C  
ATOM  11244  CD1 ILE A 746      44.216   6.114 -44.997  1.00  0.63           C  
ATOM  11245  H   ILE A 746      44.237  10.596 -44.197  1.00  0.63           H  
ATOM  11246  HA  ILE A 746      44.906   9.778 -47.006  1.00  0.63           H  
ATOM  11247  HB  ILE A 746      42.920   8.439 -45.157  1.00  0.63           H  
ATOM  11248 1HG1 ILE A 746      45.506   7.348 -46.093  1.00  0.63           H  
ATOM  11249 2HG1 ILE A 746      45.177   7.922 -44.475  1.00  0.63           H  
ATOM  11250 1HG2 ILE A 746      42.631   6.810 -46.983  1.00  0.63           H  
ATOM  11251 2HG2 ILE A 746      42.235   8.458 -47.532  1.00  0.63           H  
ATOM  11252 3HG2 ILE A 746      43.783   7.725 -47.961  1.00  0.63           H  
ATOM  11253 1HD1 ILE A 746      45.033   5.508 -44.608  1.00  0.63           H  
ATOM  11254 2HD1 ILE A 746      43.444   6.206 -44.250  1.00  0.63           H  
ATOM  11255 3HD1 ILE A 746      43.799   5.647 -45.879  1.00  0.63           H  
ATOM  11256  N   SER A 747      43.243  11.596 -47.462  1.00  0.63           N  
ATOM  11257  CA  SER A 747      42.182  12.488 -47.894  1.00  0.63           C  
ATOM  11258  C   SER A 747      41.476  11.928 -49.102  1.00  0.63           C  
ATOM  11259  O   SER A 747      42.011  11.053 -49.783  1.00  0.63           O  
ATOM  11260  CB  SER A 747      42.747  13.858 -48.213  1.00  0.63           C  
ATOM  11261  OG  SER A 747      43.615  13.822 -49.339  1.00  0.63           O  
ATOM  11262  H   SER A 747      44.187  11.733 -47.792  1.00  0.63           H  
ATOM  11263  HA  SER A 747      41.456  12.588 -47.080  1.00  0.63           H  
ATOM  11264 1HB  SER A 747      41.932  14.556 -48.397  1.00  0.63           H  
ATOM  11265 2HB  SER A 747      43.295  14.222 -47.343  1.00  0.63           H  
ATOM  11266  HG  SER A 747      44.071  14.678 -49.343  1.00  0.63           H  
ATOM  11267  N   HIS A 748      40.329  12.499 -49.445  1.00  0.64           N  
ATOM  11268  CA  HIS A 748      39.656  12.069 -50.657  1.00  0.64           C  
ATOM  11269  C   HIS A 748      40.507  12.371 -51.872  1.00  0.64           C  
ATOM  11270  O   HIS A 748      40.542  11.583 -52.815  1.00  0.64           O  
ATOM  11271  CB  HIS A 748      38.291  12.723 -50.775  1.00  0.64           C  
ATOM  11272  CG  HIS A 748      37.355  12.142 -49.825  1.00  0.64           C  
ATOM  11273  ND1 HIS A 748      36.144  12.712 -49.509  1.00  0.64           N  
ATOM  11274  CD2 HIS A 748      37.439  11.005 -49.117  1.00  0.64           C  
ATOM  11275  CE1 HIS A 748      35.522  11.930 -48.648  1.00  0.64           C  
ATOM  11276  NE2 HIS A 748      36.292  10.893 -48.410  1.00  0.64           N  
ATOM  11277  H   HIS A 748      39.919  13.209 -48.853  1.00  0.64           H  
ATOM  11278  HA  HIS A 748      39.504  10.989 -50.623  1.00  0.64           H  
ATOM  11279 1HB  HIS A 748      38.372  13.794 -50.590  1.00  0.64           H  
ATOM  11280 2HB  HIS A 748      37.901  12.584 -51.784  1.00  0.64           H  
ATOM  11281  HD2 HIS A 748      38.261  10.293 -49.124  1.00  0.64           H  
ATOM  11282  HE1 HIS A 748      34.536  12.098 -48.215  1.00  0.64           H  
ATOM  11283  HE2 HIS A 748      36.064  10.106 -47.800  1.00  0.64           H  
ATOM  11284  N   SER A 749      41.213  13.502 -51.849  1.00  0.64           N  
ATOM  11285  CA  SER A 749      42.072  13.852 -52.967  1.00  0.64           C  
ATOM  11286  C   SER A 749      43.166  12.798 -53.113  1.00  0.64           C  
ATOM  11287  O   SER A 749      43.495  12.392 -54.233  1.00  0.64           O  
ATOM  11288  CB  SER A 749      42.689  15.219 -52.759  1.00  0.64           C  
ATOM  11289  OG  SER A 749      41.711  16.227 -52.780  1.00  0.64           O  
ATOM  11290  H   SER A 749      41.153  14.112 -51.048  1.00  0.64           H  
ATOM  11291  HA  SER A 749      41.475  13.864 -53.879  1.00  0.64           H  
ATOM  11292 1HB  SER A 749      43.214  15.236 -51.805  1.00  0.64           H  
ATOM  11293 2HB  SER A 749      43.424  15.405 -53.539  1.00  0.64           H  
ATOM  11294  HG  SER A 749      42.187  17.059 -52.691  1.00  0.64           H  
ATOM  11295  N   ALA A 750      43.726  12.336 -51.979  1.00  0.64           N  
ATOM  11296  CA  ALA A 750      44.750  11.300 -52.048  1.00  0.64           C  
ATOM  11297  C   ALA A 750      44.178  10.053 -52.690  1.00  0.64           C  
ATOM  11298  O   ALA A 750      44.819   9.428 -53.533  1.00  0.64           O  
ATOM  11299  CB  ALA A 750      45.277  10.945 -50.661  1.00  0.64           C  
ATOM  11300  H   ALA A 750      43.453  12.715 -51.073  1.00  0.64           H  
ATOM  11301  HA  ALA A 750      45.567  11.667 -52.667  1.00  0.64           H  
ATOM  11302 1HB  ALA A 750      46.045  10.179 -50.749  1.00  0.64           H  
ATOM  11303 2HB  ALA A 750      45.700  11.834 -50.195  1.00  0.64           H  
ATOM  11304 3HB  ALA A 750      44.462  10.569 -50.048  1.00  0.64           H  
ATOM  11305  N   LEU A 751      42.941   9.710 -52.338  1.00  0.65           N  
ATOM  11306  CA  LEU A 751      42.347   8.518 -52.907  1.00  0.65           C  
ATOM  11307  C   LEU A 751      42.130   8.682 -54.406  1.00  0.65           C  
ATOM  11308  O   LEU A 751      42.431   7.769 -55.182  1.00  0.65           O  
ATOM  11309  CB  LEU A 751      41.047   8.179 -52.189  1.00  0.65           C  
ATOM  11310  CG  LEU A 751      41.220   7.748 -50.765  1.00  0.65           C  
ATOM  11311  CD1 LEU A 751      39.836   7.503 -50.152  1.00  0.65           C  
ATOM  11312  CD2 LEU A 751      42.127   6.530 -50.739  1.00  0.65           C  
ATOM  11313  H   LEU A 751      42.442  10.257 -51.634  1.00  0.65           H  
ATOM  11314  HA  LEU A 751      43.034   7.690 -52.757  1.00  0.65           H  
ATOM  11315 1HB  LEU A 751      40.405   9.054 -52.198  1.00  0.65           H  
ATOM  11316 2HB  LEU A 751      40.547   7.380 -52.709  1.00  0.65           H  
ATOM  11317  HG  LEU A 751      41.691   8.552 -50.193  1.00  0.65           H  
ATOM  11318 1HD1 LEU A 751      39.943   7.214 -49.122  1.00  0.65           H  
ATOM  11319 2HD1 LEU A 751      39.251   8.415 -50.209  1.00  0.65           H  
ATOM  11320 3HD1 LEU A 751      39.330   6.711 -50.702  1.00  0.65           H  
ATOM  11321 1HD2 LEU A 751      42.280   6.205 -49.716  1.00  0.65           H  
ATOM  11322 2HD2 LEU A 751      41.660   5.744 -51.316  1.00  0.65           H  
ATOM  11323 3HD2 LEU A 751      43.091   6.781 -51.181  1.00  0.65           H  
ATOM  11324  N   VAL A 752      41.733   9.873 -54.838  1.00  0.65           N  
ATOM  11325  CA  VAL A 752      41.547  10.110 -56.262  1.00  0.65           C  
ATOM  11326  C   VAL A 752      42.875   9.909 -56.983  1.00  0.65           C  
ATOM  11327  O   VAL A 752      42.931   9.298 -58.058  1.00  0.65           O  
ATOM  11328  CB  VAL A 752      40.968  11.506 -56.535  1.00  0.65           C  
ATOM  11329  CG1 VAL A 752      40.994  11.783 -58.020  1.00  0.65           C  
ATOM  11330  CG2 VAL A 752      39.539  11.569 -56.023  1.00  0.65           C  
ATOM  11331  H   VAL A 752      41.504  10.603 -54.164  1.00  0.65           H  
ATOM  11332  HA  VAL A 752      40.847   9.382 -56.643  1.00  0.65           H  
ATOM  11333  HB  VAL A 752      41.578  12.256 -56.034  1.00  0.65           H  
ATOM  11334 1HG1 VAL A 752      40.587  12.773 -58.213  1.00  0.65           H  
ATOM  11335 2HG1 VAL A 752      42.021  11.735 -58.377  1.00  0.65           H  
ATOM  11336 3HG1 VAL A 752      40.391  11.032 -58.535  1.00  0.65           H  
ATOM  11337 1HG2 VAL A 752      39.124  12.554 -56.213  1.00  0.65           H  
ATOM  11338 2HG2 VAL A 752      38.937  10.814 -56.533  1.00  0.65           H  
ATOM  11339 3HG2 VAL A 752      39.530  11.376 -54.969  1.00  0.65           H  
ATOM  11340  N   GLY A 753      43.954  10.392 -56.368  1.00  0.65           N  
ATOM  11341  CA  GLY A 753      45.307  10.253 -56.888  1.00  0.65           C  
ATOM  11342  C   GLY A 753      45.759   8.789 -57.037  1.00  0.65           C  
ATOM  11343  O   GLY A 753      46.734   8.513 -57.740  1.00  0.65           O  
ATOM  11344  H   GLY A 753      43.826  10.903 -55.493  1.00  0.65           H  
ATOM  11345 1HA  GLY A 753      45.375  10.756 -57.851  1.00  0.65           H  
ATOM  11346 2HA  GLY A 753      45.990  10.768 -56.213  1.00  0.65           H  
ATOM  11347  N   HIS A 754      45.054   7.853 -56.383  1.00  0.66           N  
ATOM  11348  CA  HIS A 754      45.360   6.436 -56.458  1.00  0.66           C  
ATOM  11349  C   HIS A 754      44.388   5.670 -57.348  1.00  0.66           C  
ATOM  11350  O   HIS A 754      44.433   4.444 -57.384  1.00  0.66           O  
ATOM  11351  CB  HIS A 754      45.334   5.768 -55.081  1.00  0.66           C  
ATOM  11352  CG  HIS A 754      46.386   6.208 -54.131  1.00  0.66           C  
ATOM  11353  ND1 HIS A 754      47.718   5.956 -54.341  1.00  0.66           N  
ATOM  11354  CD2 HIS A 754      46.309   6.846 -52.942  1.00  0.66           C  
ATOM  11355  CE1 HIS A 754      48.419   6.445 -53.334  1.00  0.66           C  
ATOM  11356  NE2 HIS A 754      47.589   6.989 -52.476  1.00  0.66           N  
ATOM  11357  H   HIS A 754      44.250   8.123 -55.826  1.00  0.66           H  
ATOM  11358  HA  HIS A 754      46.357   6.306 -56.873  1.00  0.66           H  
ATOM  11359 1HB  HIS A 754      44.380   5.976 -54.612  1.00  0.66           H  
ATOM  11360 2HB  HIS A 754      45.399   4.708 -55.220  1.00  0.66           H  
ATOM  11361  HD2 HIS A 754      45.402   7.185 -52.449  1.00  0.66           H  
ATOM  11362  HE1 HIS A 754      49.502   6.399 -53.231  1.00  0.66           H  
ATOM  11363  HE2 HIS A 754      47.854   7.436 -51.610  1.00  0.66           H  
ATOM  11364  N   GLY A 755      43.521   6.373 -58.077  1.00  0.67           N  
ATOM  11365  CA  GLY A 755      42.576   5.697 -58.962  1.00  0.67           C  
ATOM  11366  C   GLY A 755      41.163   5.490 -58.404  1.00  0.67           C  
ATOM  11367  O   GLY A 755      40.348   4.833 -59.049  1.00  0.67           O  
ATOM  11368  H   GLY A 755      43.501   7.393 -58.023  1.00  0.67           H  
ATOM  11369 1HA  GLY A 755      42.504   6.269 -59.886  1.00  0.67           H  
ATOM  11370 2HA  GLY A 755      42.989   4.727 -59.241  1.00  0.67           H  
ATOM  11371  N   PHE A 756      40.845   6.062 -57.240  1.00  0.67           N  
ATOM  11372  CA  PHE A 756      39.497   5.917 -56.677  1.00  0.67           C  
ATOM  11373  C   PHE A 756      38.596   7.045 -57.156  1.00  0.67           C  
ATOM  11374  O   PHE A 756      38.869   8.212 -56.898  1.00  0.67           O  
ATOM  11375  CB  PHE A 756      39.553   5.968 -55.158  1.00  0.67           C  
ATOM  11376  CG  PHE A 756      40.199   4.814 -54.472  1.00  0.67           C  
ATOM  11377  CD1 PHE A 756      41.565   4.753 -54.326  1.00  0.67           C  
ATOM  11378  CD2 PHE A 756      39.442   3.817 -53.915  1.00  0.67           C  
ATOM  11379  CE1 PHE A 756      42.158   3.725 -53.671  1.00  0.67           C  
ATOM  11380  CE2 PHE A 756      40.044   2.784 -53.251  1.00  0.67           C  
ATOM  11381  CZ  PHE A 756      41.390   2.733 -53.131  1.00  0.67           C  
ATOM  11382  H   PHE A 756      41.533   6.609 -56.722  1.00  0.67           H  
ATOM  11383  HA  PHE A 756      39.058   4.983 -57.009  1.00  0.67           H  
ATOM  11384 1HB  PHE A 756      40.045   6.866 -54.860  1.00  0.67           H  
ATOM  11385 2HB  PHE A 756      38.536   6.028 -54.793  1.00  0.67           H  
ATOM  11386  HD1 PHE A 756      42.171   5.528 -54.750  1.00  0.67           H  
ATOM  11387  HD2 PHE A 756      38.354   3.857 -54.005  1.00  0.67           H  
ATOM  11388  HE1 PHE A 756      43.238   3.701 -53.589  1.00  0.67           H  
ATOM  11389  HE2 PHE A 756      39.447   2.010 -52.818  1.00  0.67           H  
ATOM  11390  HZ  PHE A 756      41.846   1.907 -52.607  1.00  0.67           H  
ATOM  11391  N   GLY A 757      37.525   6.729 -57.867  1.00  0.68           N  
ATOM  11392  CA  GLY A 757      36.692   7.803 -58.370  1.00  0.68           C  
ATOM  11393  C   GLY A 757      35.742   8.220 -57.276  1.00  0.68           C  
ATOM  11394  O   GLY A 757      35.741   7.623 -56.196  1.00  0.68           O  
ATOM  11395  H   GLY A 757      37.260   5.760 -58.066  1.00  0.68           H  
ATOM  11396 1HA  GLY A 757      37.310   8.646 -58.682  1.00  0.68           H  
ATOM  11397 2HA  GLY A 757      36.136   7.454 -59.239  1.00  0.68           H  
ATOM  11398  N   ALA A 758      34.879   9.192 -57.555  1.00  0.69           N  
ATOM  11399  CA  ALA A 758      33.958   9.632 -56.519  1.00  0.69           C  
ATOM  11400  C   ALA A 758      33.073   8.493 -56.050  1.00  0.69           C  
ATOM  11401  O   ALA A 758      32.814   8.360 -54.860  1.00  0.69           O  
ATOM  11402  CB  ALA A 758      33.089  10.766 -57.023  1.00  0.69           C  
ATOM  11403  H   ALA A 758      34.890   9.645 -58.458  1.00  0.69           H  
ATOM  11404  HA  ALA A 758      34.545   9.980 -55.668  1.00  0.69           H  
ATOM  11405 1HB  ALA A 758      32.421  11.093 -56.224  1.00  0.69           H  
ATOM  11406 2HB  ALA A 758      33.719  11.599 -57.336  1.00  0.69           H  
ATOM  11407 3HB  ALA A 758      32.497  10.422 -57.868  1.00  0.69           H  
ATOM  11408  N   ARG A 759      32.653   7.628 -56.972  1.00  0.70           N  
ATOM  11409  CA  ARG A 759      31.744   6.556 -56.593  1.00  0.70           C  
ATOM  11410  C   ARG A 759      32.430   5.553 -55.663  1.00  0.70           C  
ATOM  11411  O   ARG A 759      31.820   5.056 -54.713  1.00  0.70           O  
ATOM  11412  CB  ARG A 759      31.238   5.835 -57.829  1.00  0.70           C  
ATOM  11413  CG  ARG A 759      30.453   6.699 -58.852  1.00  0.70           C  
ATOM  11414  CD  ARG A 759      29.089   7.154 -58.379  1.00  0.70           C  
ATOM  11415  NE  ARG A 759      29.120   8.388 -57.571  1.00  0.70           N  
ATOM  11416  CZ  ARG A 759      29.309   9.634 -58.081  1.00  0.70           C  
ATOM  11417  NH1 ARG A 759      29.517   9.794 -59.375  1.00  0.70           N  
ATOM  11418  NH2 ARG A 759      29.279  10.696 -57.286  1.00  0.70           N  
ATOM  11419  H   ARG A 759      32.930   7.743 -57.935  1.00  0.70           H  
ATOM  11420  HA  ARG A 759      30.892   6.995 -56.069  1.00  0.70           H  
ATOM  11421 1HB  ARG A 759      32.087   5.389 -58.356  1.00  0.70           H  
ATOM  11422 2HB  ARG A 759      30.586   5.018 -57.523  1.00  0.70           H  
ATOM  11423 1HG  ARG A 759      31.037   7.592 -59.076  1.00  0.70           H  
ATOM  11424 2HG  ARG A 759      30.314   6.124 -59.769  1.00  0.70           H  
ATOM  11425 1HD  ARG A 759      28.453   7.334 -59.244  1.00  0.70           H  
ATOM  11426 2HD  ARG A 759      28.646   6.368 -57.768  1.00  0.70           H  
ATOM  11427  HE  ARG A 759      28.943   8.311 -56.553  1.00  0.70           H  
ATOM  11428 1HH1 ARG A 759      29.537   8.990 -59.987  1.00  0.70           H  
ATOM  11429 2HH1 ARG A 759      29.654  10.720 -59.752  1.00  0.70           H  
ATOM  11430 1HH2 ARG A 759      29.110  10.577 -56.269  1.00  0.70           H  
ATOM  11431 2HH2 ARG A 759      29.413  11.618 -57.664  1.00  0.70           H  
ATOM  11432  N   GLU A 760      33.705   5.253 -55.918  1.00  0.70           N  
ATOM  11433  CA  GLU A 760      34.401   4.313 -55.049  1.00  0.70           C  
ATOM  11434  C   GLU A 760      34.617   4.935 -53.687  1.00  0.70           C  
ATOM  11435  O   GLU A 760      34.476   4.263 -52.660  1.00  0.70           O  
ATOM  11436  CB  GLU A 760      35.692   3.798 -55.665  1.00  0.70           C  
ATOM  11437  CG  GLU A 760      35.449   2.881 -56.853  1.00  0.70           C  
ATOM  11438  CD  GLU A 760      35.285   3.557 -58.208  1.00  0.70           C  
ATOM  11439  OE1 GLU A 760      35.998   4.495 -58.507  1.00  0.70           O  
ATOM  11440  OE2 GLU A 760      34.425   3.128 -58.945  1.00  0.70           O  
ATOM  11441  H   GLU A 760      34.184   5.693 -56.690  1.00  0.70           H  
ATOM  11442  HA  GLU A 760      33.758   3.444 -54.910  1.00  0.70           H  
ATOM  11443 1HB  GLU A 760      36.312   4.637 -55.988  1.00  0.70           H  
ATOM  11444 2HB  GLU A 760      36.252   3.236 -54.921  1.00  0.70           H  
ATOM  11445 1HG  GLU A 760      36.240   2.166 -56.892  1.00  0.70           H  
ATOM  11446 2HG  GLU A 760      34.537   2.324 -56.645  1.00  0.70           H  
ATOM  11447  N   ILE A 761      34.914   6.231 -53.669  1.00  0.70           N  
ATOM  11448  CA  ILE A 761      35.093   6.917 -52.411  1.00  0.70           C  
ATOM  11449  C   ILE A 761      33.779   6.874 -51.644  1.00  0.70           C  
ATOM  11450  O   ILE A 761      33.775   6.603 -50.450  1.00  0.70           O  
ATOM  11451  CB  ILE A 761      35.635   8.335 -52.607  1.00  0.70           C  
ATOM  11452  CG1 ILE A 761      37.086   8.222 -53.133  1.00  0.70           C  
ATOM  11453  CG2 ILE A 761      35.579   9.089 -51.313  1.00  0.70           C  
ATOM  11454  CD1 ILE A 761      37.689   9.496 -53.630  1.00  0.70           C  
ATOM  11455  H   ILE A 761      35.033   6.743 -54.547  1.00  0.70           H  
ATOM  11456  HA  ILE A 761      35.832   6.384 -51.830  1.00  0.70           H  
ATOM  11457  HB  ILE A 761      35.043   8.849 -53.365  1.00  0.70           H  
ATOM  11458 1HG1 ILE A 761      37.715   7.826 -52.343  1.00  0.70           H  
ATOM  11459 2HG1 ILE A 761      37.082   7.522 -53.957  1.00  0.70           H  
ATOM  11460 1HG2 ILE A 761      35.967  10.089 -51.472  1.00  0.70           H  
ATOM  11461 2HG2 ILE A 761      34.545   9.152 -50.970  1.00  0.70           H  
ATOM  11462 3HG2 ILE A 761      36.178   8.575 -50.558  1.00  0.70           H  
ATOM  11463 1HD1 ILE A 761      38.698   9.294 -53.995  1.00  0.70           H  
ATOM  11464 2HD1 ILE A 761      37.082   9.884 -54.451  1.00  0.70           H  
ATOM  11465 3HD1 ILE A 761      37.732  10.227 -52.826  1.00  0.70           H  
ATOM  11466  N   GLU A 762      32.653   7.101 -52.316  1.00  0.70           N  
ATOM  11467  CA  GLU A 762      31.365   7.024 -51.634  1.00  0.70           C  
ATOM  11468  C   GLU A 762      31.120   5.623 -51.049  1.00  0.70           C  
ATOM  11469  O   GLU A 762      30.598   5.507 -49.939  1.00  0.70           O  
ATOM  11470  CB  GLU A 762      30.233   7.413 -52.590  1.00  0.70           C  
ATOM  11471  CG  GLU A 762      30.183   8.897 -52.937  1.00  0.70           C  
ATOM  11472  CD  GLU A 762      29.209   9.206 -54.035  1.00  0.70           C  
ATOM  11473  OE1 GLU A 762      28.659   8.288 -54.602  1.00  0.70           O  
ATOM  11474  OE2 GLU A 762      29.033  10.361 -54.344  1.00  0.70           O  
ATOM  11475  H   GLU A 762      32.692   7.350 -53.303  1.00  0.70           H  
ATOM  11476  HA  GLU A 762      31.374   7.739 -50.813  1.00  0.70           H  
ATOM  11477 1HB  GLU A 762      30.341   6.859 -53.520  1.00  0.70           H  
ATOM  11478 2HB  GLU A 762      29.276   7.133 -52.152  1.00  0.70           H  
ATOM  11479 1HG  GLU A 762      29.891   9.451 -52.046  1.00  0.70           H  
ATOM  11480 2HG  GLU A 762      31.173   9.233 -53.222  1.00  0.70           H  
ATOM  11481  N   LYS A 763      31.528   4.553 -51.753  1.00  0.71           N  
ATOM  11482  CA  LYS A 763      31.358   3.202 -51.199  1.00  0.71           C  
ATOM  11483  C   LYS A 763      32.186   3.051 -49.915  1.00  0.71           C  
ATOM  11484  O   LYS A 763      31.714   2.499 -48.910  1.00  0.71           O  
ATOM  11485  CB  LYS A 763      31.786   2.133 -52.211  1.00  0.71           C  
ATOM  11486  CG  LYS A 763      30.865   1.968 -53.418  1.00  0.71           C  
ATOM  11487  CD  LYS A 763      31.405   0.904 -54.376  1.00  0.71           C  
ATOM  11488  CE  LYS A 763      30.525   0.731 -55.595  1.00  0.71           C  
ATOM  11489  NZ  LYS A 763      31.090  -0.280 -56.538  1.00  0.71           N  
ATOM  11490  H   LYS A 763      31.920   4.686 -52.688  1.00  0.71           H  
ATOM  11491  HA  LYS A 763      30.308   3.057 -50.947  1.00  0.71           H  
ATOM  11492 1HB  LYS A 763      32.780   2.366 -52.585  1.00  0.71           H  
ATOM  11493 2HB  LYS A 763      31.852   1.166 -51.712  1.00  0.71           H  
ATOM  11494 1HG  LYS A 763      29.874   1.673 -53.080  1.00  0.71           H  
ATOM  11495 2HG  LYS A 763      30.786   2.914 -53.942  1.00  0.71           H  
ATOM  11496 1HD  LYS A 763      32.418   1.169 -54.691  1.00  0.71           H  
ATOM  11497 2HD  LYS A 763      31.447  -0.046 -53.860  1.00  0.71           H  
ATOM  11498 1HE  LYS A 763      29.537   0.403 -55.276  1.00  0.71           H  
ATOM  11499 2HE  LYS A 763      30.432   1.688 -56.113  1.00  0.71           H  
ATOM  11500 1HZ  LYS A 763      30.484  -0.379 -57.337  1.00  0.71           H  
ATOM  11501 2HZ  LYS A 763      32.006   0.025 -56.848  1.00  0.71           H  
ATOM  11502 3HZ  LYS A 763      31.175  -1.171 -56.067  1.00  0.71           H  
ATOM  11503  N   ILE A 764      33.397   3.615 -49.927  1.00  0.74           N  
ATOM  11504  CA  ILE A 764      34.257   3.586 -48.753  1.00  0.74           C  
ATOM  11505  C   ILE A 764      33.610   4.348 -47.611  1.00  0.74           C  
ATOM  11506  O   ILE A 764      33.445   3.809 -46.513  1.00  0.74           O  
ATOM  11507  CB  ILE A 764      35.644   4.220 -49.080  1.00  0.74           C  
ATOM  11508  CG1 ILE A 764      36.432   3.338 -50.032  1.00  0.74           C  
ATOM  11509  CG2 ILE A 764      36.471   4.587 -47.833  1.00  0.74           C  
ATOM  11510  CD1 ILE A 764      37.645   4.034 -50.608  1.00  0.74           C  
ATOM  11511  H   ILE A 764      33.734   4.050 -50.790  1.00  0.74           H  
ATOM  11512  HA  ILE A 764      34.396   2.554 -48.454  1.00  0.74           H  
ATOM  11513  HB  ILE A 764      35.466   5.136 -49.609  1.00  0.74           H  
ATOM  11514 1HG1 ILE A 764      36.769   2.454 -49.489  1.00  0.74           H  
ATOM  11515 2HG1 ILE A 764      35.785   3.017 -50.848  1.00  0.74           H  
ATOM  11516 1HG2 ILE A 764      37.390   5.072 -48.149  1.00  0.74           H  
ATOM  11517 2HG2 ILE A 764      35.903   5.273 -47.208  1.00  0.74           H  
ATOM  11518 3HG2 ILE A 764      36.720   3.723 -47.272  1.00  0.74           H  
ATOM  11519 1HD1 ILE A 764      38.177   3.367 -51.249  1.00  0.74           H  
ATOM  11520 2HD1 ILE A 764      37.343   4.900 -51.170  1.00  0.74           H  
ATOM  11521 3HD1 ILE A 764      38.278   4.341 -49.809  1.00  0.74           H  
ATOM  11522  N   GLU A 765      33.145   5.560 -47.895  1.00  0.78           N  
ATOM  11523  CA  GLU A 765      32.564   6.403 -46.867  1.00  0.78           C  
ATOM  11524  C   GLU A 765      31.294   5.801 -46.302  1.00  0.78           C  
ATOM  11525  O   GLU A 765      31.025   5.888 -45.107  1.00  0.78           O  
ATOM  11526  CB  GLU A 765      32.262   7.784 -47.437  1.00  0.78           C  
ATOM  11527  CG  GLU A 765      33.486   8.586 -47.824  1.00  0.78           C  
ATOM  11528  CD  GLU A 765      34.364   8.912 -46.722  1.00  0.78           C  
ATOM  11529  OE1 GLU A 765      33.941   9.375 -45.758  1.00  0.78           O  
ATOM  11530  OE2 GLU A 765      35.523   8.757 -46.828  1.00  0.78           O  
ATOM  11531  H   GLU A 765      33.260   5.922 -48.839  1.00  0.78           H  
ATOM  11532  HA  GLU A 765      33.276   6.501 -46.063  1.00  0.78           H  
ATOM  11533 1HB  GLU A 765      31.641   7.673 -48.328  1.00  0.78           H  
ATOM  11534 2HB  GLU A 765      31.694   8.362 -46.710  1.00  0.78           H  
ATOM  11535 1HG  GLU A 765      34.065   8.014 -48.528  1.00  0.78           H  
ATOM  11536 2HG  GLU A 765      33.168   9.500 -48.323  1.00  0.78           H  
ATOM  11537  N   ALA A 766      30.505   5.155 -47.146  1.00  0.84           N  
ATOM  11538  CA  ALA A 766      29.289   4.536 -46.673  1.00  0.84           C  
ATOM  11539  C   ALA A 766      29.598   3.478 -45.625  1.00  0.84           C  
ATOM  11540  O   ALA A 766      28.848   3.320 -44.660  1.00  0.84           O  
ATOM  11541  CB  ALA A 766      28.532   3.910 -47.829  1.00  0.84           C  
ATOM  11542  H   ALA A 766      30.734   5.118 -48.138  1.00  0.84           H  
ATOM  11543  HA  ALA A 766      28.673   5.307 -46.212  1.00  0.84           H  
ATOM  11544 1HB  ALA A 766      27.610   3.463 -47.466  1.00  0.84           H  
ATOM  11545 2HB  ALA A 766      28.303   4.677 -48.568  1.00  0.84           H  
ATOM  11546 3HB  ALA A 766      29.157   3.142 -48.287  1.00  0.84           H  
ATOM  11547  N   ALA A 767      30.693   2.734 -45.816  1.00  0.90           N  
ATOM  11548  CA  ALA A 767      31.091   1.663 -44.903  1.00  0.90           C  
ATOM  11549  C   ALA A 767      31.894   2.126 -43.668  1.00  0.90           C  
ATOM  11550  O   ALA A 767      31.836   1.473 -42.610  1.00  0.90           O  
ATOM  11551  CB  ALA A 767      31.901   0.648 -45.677  1.00  0.90           C  
ATOM  11552  H   ALA A 767      31.260   2.894 -46.656  1.00  0.90           H  
ATOM  11553  HA  ALA A 767      30.181   1.185 -44.542  1.00  0.90           H  
ATOM  11554 1HB  ALA A 767      32.168  -0.187 -45.032  1.00  0.90           H  
ATOM  11555 2HB  ALA A 767      31.317   0.282 -46.523  1.00  0.90           H  
ATOM  11556 3HB  ALA A 767      32.792   1.135 -46.041  1.00  0.90           H  
ATOM  11557  N   LEU A 768      32.580   3.272 -43.750  1.00  0.98           N  
ATOM  11558  CA  LEU A 768      33.456   3.668 -42.640  1.00  0.98           C  
ATOM  11559  C   LEU A 768      32.785   3.734 -41.251  1.00  0.98           C  
ATOM  11560  O   LEU A 768      33.415   3.290 -40.295  1.00  0.98           O  
ATOM  11561  CB  LEU A 768      34.137   5.024 -42.916  1.00  0.98           C  
ATOM  11562  CG  LEU A 768      35.185   5.077 -44.027  1.00  0.98           C  
ATOM  11563  CD1 LEU A 768      35.554   6.482 -44.242  1.00  0.98           C  
ATOM  11564  CD2 LEU A 768      36.398   4.284 -43.708  1.00  0.98           C  
ATOM  11565  H   LEU A 768      32.586   3.798 -44.628  1.00  0.98           H  
ATOM  11566  HA  LEU A 768      34.247   2.929 -42.578  1.00  0.98           H  
ATOM  11567 1HB  LEU A 768      33.409   5.749 -43.212  1.00  0.98           H  
ATOM  11568 2HB  LEU A 768      34.596   5.372 -42.002  1.00  0.98           H  
ATOM  11569  HG  LEU A 768      34.757   4.716 -44.906  1.00  0.98           H  
ATOM  11570 1HD1 LEU A 768      36.243   6.528 -45.063  1.00  0.98           H  
ATOM  11571 2HD1 LEU A 768      34.674   7.054 -44.483  1.00  0.98           H  
ATOM  11572 3HD1 LEU A 768      36.006   6.892 -43.348  1.00  0.98           H  
ATOM  11573 1HD2 LEU A 768      37.111   4.359 -44.532  1.00  0.98           H  
ATOM  11574 2HD2 LEU A 768      36.833   4.657 -42.833  1.00  0.98           H  
ATOM  11575 3HD2 LEU A 768      36.145   3.280 -43.556  1.00  0.98           H  
ATOM  11576  N   PRO A 769      31.545   4.253 -41.059  1.00  1.05           N  
ATOM  11577  CA  PRO A 769      30.844   4.284 -39.779  1.00  1.05           C  
ATOM  11578  C   PRO A 769      30.607   2.913 -39.137  1.00  1.05           C  
ATOM  11579  O   PRO A 769      30.330   2.843 -37.939  1.00  1.05           O  
ATOM  11580  CB  PRO A 769      29.506   4.941 -40.134  1.00  1.05           C  
ATOM  11581  CG  PRO A 769      29.802   5.756 -41.364  1.00  1.05           C  
ATOM  11582  CD  PRO A 769      30.797   4.937 -42.135  1.00  1.05           C  
ATOM  11583  HA  PRO A 769      31.415   4.926 -39.091  1.00  1.05           H  
ATOM  11584 1HB  PRO A 769      28.749   4.162 -40.315  1.00  1.05           H  
ATOM  11585 2HB  PRO A 769      29.151   5.548 -39.292  1.00  1.05           H  
ATOM  11586 1HG  PRO A 769      28.882   5.943 -41.936  1.00  1.05           H  
ATOM  11587 2HG  PRO A 769      30.212   6.745 -41.089  1.00  1.05           H  
ATOM  11588 1HD  PRO A 769      30.266   4.230 -42.767  1.00  1.05           H  
ATOM  11589 2HD  PRO A 769      31.397   5.619 -42.695  1.00  1.05           H  
ATOM  11590  N   SER A 770      30.643   1.831 -39.934  1.00  1.09           N  
ATOM  11591  CA  SER A 770      30.404   0.494 -39.396  1.00  1.09           C  
ATOM  11592  C   SER A 770      31.715  -0.257 -39.198  1.00  1.09           C  
ATOM  11593  O   SER A 770      31.799  -1.217 -38.426  1.00  1.09           O  
ATOM  11594  CB  SER A 770      29.518  -0.282 -40.351  1.00  1.09           C  
ATOM  11595  OG  SER A 770      30.164  -0.498 -41.581  1.00  1.09           O  
ATOM  11596  H   SER A 770      30.888   1.908 -40.917  1.00  1.09           H  
ATOM  11597  HA  SER A 770      29.903   0.582 -38.432  1.00  1.09           H  
ATOM  11598 1HB  SER A 770      29.245  -1.238 -39.905  1.00  1.09           H  
ATOM  11599 2HB  SER A 770      28.598   0.275 -40.518  1.00  1.09           H  
ATOM  11600  HG  SER A 770      30.659   0.325 -41.794  1.00  1.09           H  
ATOM  11601  N   ALA A 771      32.738   0.183 -39.916  1.00  1.09           N  
ATOM  11602  CA  ALA A 771      34.041  -0.450 -39.895  1.00  1.09           C  
ATOM  11603  C   ALA A 771      34.756  -0.349 -38.565  1.00  1.09           C  
ATOM  11604  O   ALA A 771      34.747   0.683 -37.896  1.00  1.09           O  
ATOM  11605  CB  ALA A 771      34.903   0.161 -40.947  1.00  1.09           C  
ATOM  11606  H   ALA A 771      32.590   0.967 -40.547  1.00  1.09           H  
ATOM  11607  HA  ALA A 771      33.895  -1.506 -40.125  1.00  1.09           H  
ATOM  11608 1HB  ALA A 771      35.865  -0.349 -40.982  1.00  1.09           H  
ATOM  11609 2HB  ALA A 771      34.372   0.042 -41.873  1.00  1.09           H  
ATOM  11610 3HB  ALA A 771      35.054   1.220 -40.734  1.00  1.09           H  
ATOM  11611  N   PHE A 772      35.472  -1.410 -38.247  1.00  1.06           N  
ATOM  11612  CA  PHE A 772      36.324  -1.471 -37.070  1.00  1.06           C  
ATOM  11613  C   PHE A 772      37.773  -1.086 -37.392  1.00  1.06           C  
ATOM  11614  O   PHE A 772      38.605  -0.932 -36.498  1.00  1.06           O  
ATOM  11615  CB  PHE A 772      36.239  -2.894 -36.523  1.00  1.06           C  
ATOM  11616  CG  PHE A 772      36.615  -3.948 -37.564  1.00  1.06           C  
ATOM  11617  CD1 PHE A 772      37.932  -4.300 -37.789  1.00  1.06           C  
ATOM  11618  CD2 PHE A 772      35.624  -4.565 -38.341  1.00  1.06           C  
ATOM  11619  CE1 PHE A 772      38.264  -5.248 -38.743  1.00  1.06           C  
ATOM  11620  CE2 PHE A 772      35.958  -5.514 -39.298  1.00  1.06           C  
ATOM  11621  CZ  PHE A 772      37.277  -5.854 -39.492  1.00  1.06           C  
ATOM  11622  H   PHE A 772      35.405  -2.228 -38.837  1.00  1.06           H  
ATOM  11623  HA  PHE A 772      35.937  -0.774 -36.325  1.00  1.06           H  
ATOM  11624 1HB  PHE A 772      36.908  -2.998 -35.670  1.00  1.06           H  
ATOM  11625 2HB  PHE A 772      35.225  -3.096 -36.177  1.00  1.06           H  
ATOM  11626  HD1 PHE A 772      38.714  -3.824 -37.199  1.00  1.06           H  
ATOM  11627  HD2 PHE A 772      34.577  -4.292 -38.186  1.00  1.06           H  
ATOM  11628  HE1 PHE A 772      39.308  -5.514 -38.901  1.00  1.06           H  
ATOM  11629  HE2 PHE A 772      35.186  -5.994 -39.899  1.00  1.06           H  
ATOM  11630  HZ  PHE A 772      37.541  -6.598 -40.238  1.00  1.06           H  
ATOM  11631  N   ASP A 773      38.049  -0.957 -38.687  1.00  1.00           N  
ATOM  11632  CA  ASP A 773      39.371  -0.673 -39.245  1.00  1.00           C  
ATOM  11633  C   ASP A 773      39.208  -0.231 -40.700  1.00  1.00           C  
ATOM  11634  O   ASP A 773      38.574  -0.923 -41.507  1.00  1.00           O  
ATOM  11635  CB  ASP A 773      40.313  -1.889 -39.104  1.00  1.00           C  
ATOM  11636  CG  ASP A 773      41.847  -1.654 -39.434  1.00  1.00           C  
ATOM  11637  OD1 ASP A 773      42.227  -0.885 -40.329  1.00  1.00           O  
ATOM  11638  OD2 ASP A 773      42.639  -2.275 -38.748  1.00  1.00           O  
ATOM  11639  H   ASP A 773      37.281  -1.078 -39.324  1.00  1.00           H  
ATOM  11640  HA  ASP A 773      39.812   0.157 -38.689  1.00  1.00           H  
ATOM  11641 1HB  ASP A 773      40.263  -2.249 -38.077  1.00  1.00           H  
ATOM  11642 2HB  ASP A 773      39.947  -2.697 -39.739  1.00  1.00           H  
ATOM  11643  N   ILE A 774      39.764   0.915 -41.048  1.00  0.94           N  
ATOM  11644  CA  ILE A 774      39.650   1.425 -42.403  1.00  0.94           C  
ATOM  11645  C   ILE A 774      40.185   0.417 -43.419  1.00  0.94           C  
ATOM  11646  O   ILE A 774      39.662   0.321 -44.531  1.00  0.94           O  
ATOM  11647  CB  ILE A 774      40.400   2.738 -42.587  1.00  0.94           C  
ATOM  11648  CG1 ILE A 774      39.760   3.832 -41.822  1.00  0.94           C  
ATOM  11649  CG2 ILE A 774      40.346   3.092 -44.023  1.00  0.94           C  
ATOM  11650  CD1 ILE A 774      40.613   4.970 -41.777  1.00  0.94           C  
ATOM  11651  H   ILE A 774      40.304   1.451 -40.372  1.00  0.94           H  
ATOM  11652  HA  ILE A 774      38.596   1.602 -42.616  1.00  0.94           H  
ATOM  11653  HB  ILE A 774      41.438   2.632 -42.261  1.00  0.94           H  
ATOM  11654 1HG1 ILE A 774      38.857   4.117 -42.298  1.00  0.94           H  
ATOM  11655 2HG1 ILE A 774      39.528   3.509 -40.813  1.00  0.94           H  
ATOM  11656 1HG2 ILE A 774      40.878   4.026 -44.204  1.00  0.94           H  
ATOM  11657 2HG2 ILE A 774      40.801   2.293 -44.578  1.00  0.94           H  
ATOM  11658 3HG2 ILE A 774      39.307   3.198 -44.323  1.00  0.94           H  
ATOM  11659 1HD1 ILE A 774      40.152   5.761 -41.237  1.00  0.94           H  
ATOM  11660 2HD1 ILE A 774      41.532   4.679 -41.286  1.00  0.94           H  
ATOM  11661 3HD1 ILE A 774      40.825   5.288 -42.784  1.00  0.94           H  
ATOM  11662  N   ARG A 775      41.236  -0.331 -43.062  1.00  0.89           N  
ATOM  11663  CA  ARG A 775      41.793  -1.294 -44.004  1.00  0.89           C  
ATOM  11664  C   ARG A 775      40.762  -2.356 -44.398  1.00  0.89           C  
ATOM  11665  O   ARG A 775      40.871  -2.966 -45.458  1.00  0.89           O  
ATOM  11666  CB  ARG A 775      43.014  -1.971 -43.412  1.00  0.89           C  
ATOM  11667  CG  ARG A 775      44.195  -1.076 -43.265  1.00  0.89           C  
ATOM  11668  CD  ARG A 775      45.284  -1.734 -42.584  1.00  0.89           C  
ATOM  11669  NE  ARG A 775      45.009  -1.934 -41.203  1.00  0.89           N  
ATOM  11670  CZ  ARG A 775      45.870  -2.494 -40.344  1.00  0.89           C  
ATOM  11671  NH1 ARG A 775      47.075  -2.872 -40.760  1.00  0.89           N  
ATOM  11672  NH2 ARG A 775      45.502  -2.667 -39.090  1.00  0.89           N  
ATOM  11673  H   ARG A 775      41.622  -0.275 -42.108  1.00  0.89           H  
ATOM  11674  HA  ARG A 775      42.104  -0.755 -44.901  1.00  0.89           H  
ATOM  11675 1HB  ARG A 775      42.770  -2.363 -42.423  1.00  0.89           H  
ATOM  11676 2HB  ARG A 775      43.315  -2.813 -44.039  1.00  0.89           H  
ATOM  11677 1HG  ARG A 775      44.552  -0.782 -44.248  1.00  0.89           H  
ATOM  11678 2HG  ARG A 775      43.909  -0.197 -42.684  1.00  0.89           H  
ATOM  11679 1HD  ARG A 775      45.417  -2.711 -43.028  1.00  0.89           H  
ATOM  11680 2HD  ARG A 775      46.200  -1.164 -42.684  1.00  0.89           H  
ATOM  11681  HE  ARG A 775      44.080  -1.635 -40.846  1.00  0.89           H  
ATOM  11682 1HH1 ARG A 775      47.355  -2.738 -41.755  1.00  0.89           H  
ATOM  11683 2HH1 ARG A 775      47.720  -3.296 -40.112  1.00  0.89           H  
ATOM  11684 1HH2 ARG A 775      44.538  -2.390 -38.811  1.00  0.89           H  
ATOM  11685 2HH2 ARG A 775      46.124  -3.088 -38.427  1.00  0.89           H  
ATOM  11686  N   PHE A 776      39.750  -2.578 -43.551  1.00  0.86           N  
ATOM  11687  CA  PHE A 776      38.686  -3.516 -43.866  1.00  0.86           C  
ATOM  11688  C   PHE A 776      37.844  -2.894 -44.968  1.00  0.86           C  
ATOM  11689  O   PHE A 776      37.462  -3.538 -45.945  1.00  0.86           O  
ATOM  11690  CB  PHE A 776      37.816  -3.814 -42.650  1.00  0.86           C  
ATOM  11691  CG  PHE A 776      36.816  -4.840 -42.917  1.00  0.86           C  
ATOM  11692  CD1 PHE A 776      37.210  -6.155 -43.064  1.00  0.86           C  
ATOM  11693  CD2 PHE A 776      35.478  -4.526 -43.031  1.00  0.86           C  
ATOM  11694  CE1 PHE A 776      36.296  -7.124 -43.327  1.00  0.86           C  
ATOM  11695  CE2 PHE A 776      34.573  -5.509 -43.297  1.00  0.86           C  
ATOM  11696  CZ  PHE A 776      34.975  -6.787 -43.445  1.00  0.86           C  
ATOM  11697  H   PHE A 776      39.674  -2.043 -42.693  1.00  0.86           H  
ATOM  11698  HA  PHE A 776      39.119  -4.446 -44.230  1.00  0.86           H  
ATOM  11699 1HB  PHE A 776      38.438  -4.141 -41.821  1.00  0.86           H  
ATOM  11700 2HB  PHE A 776      37.299  -2.910 -42.336  1.00  0.86           H  
ATOM  11701  HD1 PHE A 776      38.265  -6.407 -42.974  1.00  0.86           H  
ATOM  11702  HD2 PHE A 776      35.147  -3.488 -42.920  1.00  0.86           H  
ATOM  11703  HE1 PHE A 776      36.616  -8.159 -43.450  1.00  0.86           H  
ATOM  11704  HE2 PHE A 776      33.524  -5.281 -43.406  1.00  0.86           H  
ATOM  11705  HZ  PHE A 776      34.231  -7.536 -43.669  1.00  0.86           H  
ATOM  11706  N   VAL A 777      37.566  -1.610 -44.813  1.00  0.85           N  
ATOM  11707  CA  VAL A 777      36.745  -0.858 -45.759  1.00  0.85           C  
ATOM  11708  C   VAL A 777      37.340  -0.833 -47.150  1.00  0.85           C  
ATOM  11709  O   VAL A 777      36.626  -0.864 -48.141  1.00  0.85           O  
ATOM  11710  CB  VAL A 777      36.497   0.545 -45.271  1.00  0.85           C  
ATOM  11711  CG1 VAL A 777      35.841   1.331 -46.310  1.00  0.85           C  
ATOM  11712  CG2 VAL A 777      35.666   0.402 -44.116  1.00  0.85           C  
ATOM  11713  H   VAL A 777      37.938  -1.148 -43.976  1.00  0.85           H  
ATOM  11714  HA  VAL A 777      35.775  -1.353 -45.816  1.00  0.85           H  
ATOM  11715  HB  VAL A 777      37.420   1.044 -45.014  1.00  0.85           H  
ATOM  11716 1HG1 VAL A 777      35.626   2.321 -45.928  1.00  0.85           H  
ATOM  11717 2HG1 VAL A 777      36.494   1.396 -47.178  1.00  0.85           H  
ATOM  11718 3HG1 VAL A 777      34.922   0.850 -46.590  1.00  0.85           H  
ATOM  11719 1HG2 VAL A 777      35.422   1.331 -43.702  1.00  0.85           H  
ATOM  11720 2HG2 VAL A 777      34.748  -0.111 -44.393  1.00  0.85           H  
ATOM  11721 3HG2 VAL A 777      36.219  -0.193 -43.392  1.00  0.85           H  
ATOM  11722  N   PHE A 778      38.655  -0.780 -47.215  1.00  0.86           N  
ATOM  11723  CA  PHE A 778      39.365  -0.794 -48.488  1.00  0.86           C  
ATOM  11724  C   PHE A 778      39.494  -2.202 -49.125  1.00  0.86           C  
ATOM  11725  O   PHE A 778      40.139  -2.372 -50.154  1.00  0.86           O  
ATOM  11726  CB  PHE A 778      40.713  -0.135 -48.273  1.00  0.86           C  
ATOM  11727  CG  PHE A 778      40.642   1.335 -48.350  1.00  0.86           C  
ATOM  11728  CD1 PHE A 778      40.120   2.078 -47.333  1.00  0.86           C  
ATOM  11729  CD2 PHE A 778      41.143   1.983 -49.448  1.00  0.86           C  
ATOM  11730  CE1 PHE A 778      40.086   3.444 -47.405  1.00  0.86           C  
ATOM  11731  CE2 PHE A 778      41.123   3.329 -49.528  1.00  0.86           C  
ATOM  11732  CZ  PHE A 778      40.591   4.072 -48.497  1.00  0.86           C  
ATOM  11733  H   PHE A 778      39.167  -0.700 -46.338  1.00  0.86           H  
ATOM  11734  HA  PHE A 778      38.810  -0.171 -49.184  1.00  0.86           H  
ATOM  11735 1HB  PHE A 778      41.084  -0.403 -47.285  1.00  0.86           H  
ATOM  11736 2HB  PHE A 778      41.416  -0.478 -48.967  1.00  0.86           H  
ATOM  11737  HD1 PHE A 778      39.722   1.575 -46.472  1.00  0.86           H  
ATOM  11738  HD2 PHE A 778      41.570   1.408 -50.256  1.00  0.86           H  
ATOM  11739  HE1 PHE A 778      39.662   4.021 -46.597  1.00  0.86           H  
ATOM  11740  HE2 PHE A 778      41.531   3.801 -50.403  1.00  0.86           H  
ATOM  11741  HZ  PHE A 778      40.569   5.146 -48.548  1.00  0.86           H  
ATOM  11742  N   ASN A 779      38.844  -3.204 -48.537  1.00  0.87           N  
ATOM  11743  CA  ASN A 779      38.775  -4.554 -49.092  1.00  0.87           C  
ATOM  11744  C   ASN A 779      37.955  -4.568 -50.384  1.00  0.87           C  
ATOM  11745  O   ASN A 779      37.004  -3.787 -50.553  1.00  0.87           O  
ATOM  11746  CB  ASN A 779      38.173  -5.537 -48.096  1.00  0.87           C  
ATOM  11747  CG  ASN A 779      38.347  -6.986 -48.502  1.00  0.87           C  
ATOM  11748  OD1 ASN A 779      37.539  -7.547 -49.250  1.00  0.87           O  
ATOM  11749  ND2 ASN A 779      39.395  -7.606 -48.014  1.00  0.87           N  
ATOM  11750  H   ASN A 779      38.349  -3.046 -47.660  1.00  0.87           H  
ATOM  11751  HA  ASN A 779      39.786  -4.883 -49.340  1.00  0.87           H  
ATOM  11752 1HB  ASN A 779      38.651  -5.399 -47.126  1.00  0.87           H  
ATOM  11753 2HB  ASN A 779      37.111  -5.325 -47.970  1.00  0.87           H  
ATOM  11754 1HD2 ASN A 779      39.563  -8.566 -48.252  1.00  0.87           H  
ATOM  11755 2HD2 ASN A 779      40.030  -7.120 -47.409  1.00  0.87           H  
ATOM  11756  N   GLN A 780      38.268  -5.502 -51.280  1.00  0.88           N  
ATOM  11757  CA  GLN A 780      37.491  -5.652 -52.509  1.00  0.88           C  
ATOM  11758  C   GLN A 780      35.993  -5.913 -52.263  1.00  0.88           C  
ATOM  11759  O   GLN A 780      35.166  -5.598 -53.116  1.00  0.88           O  
ATOM  11760  CB  GLN A 780      38.072  -6.765 -53.383  1.00  0.88           C  
ATOM  11761  CG  GLN A 780      38.043  -8.143 -52.771  1.00  0.88           C  
ATOM  11762  CD  GLN A 780      39.304  -8.454 -52.009  1.00  0.88           C  
ATOM  11763  OE1 GLN A 780      39.995  -7.582 -51.462  1.00  0.88           O  
ATOM  11764  NE2 GLN A 780      39.619  -9.729 -51.976  1.00  0.88           N  
ATOM  11765  H   GLN A 780      39.051  -6.115 -51.108  1.00  0.88           H  
ATOM  11766  HA  GLN A 780      37.574  -4.723 -53.068  1.00  0.88           H  
ATOM  11767 1HB  GLN A 780      37.515  -6.810 -54.317  1.00  0.88           H  
ATOM  11768 2HB  GLN A 780      39.093  -6.524 -53.638  1.00  0.88           H  
ATOM  11769 1HG  GLN A 780      37.211  -8.237 -52.091  1.00  0.88           H  
ATOM  11770 2HG  GLN A 780      37.948  -8.880 -53.565  1.00  0.88           H  
ATOM  11771 1HE2 GLN A 780      40.468 -10.050 -51.518  1.00  0.88           H  
ATOM  11772 2HE2 GLN A 780      39.038 -10.400 -52.432  1.00  0.88           H  
ATOM  11773  N   TRP A 781      35.612  -6.382 -51.068  1.00  0.87           N  
ATOM  11774  CA  TRP A 781      34.201  -6.606 -50.743  1.00  0.87           C  
ATOM  11775  C   TRP A 781      33.386  -5.300 -50.812  1.00  0.87           C  
ATOM  11776  O   TRP A 781      32.166  -5.329 -50.989  1.00  0.87           O  
ATOM  11777  CB  TRP A 781      34.059  -7.179 -49.330  1.00  0.87           C  
ATOM  11778  CG  TRP A 781      34.580  -8.565 -49.175  1.00  0.87           C  
ATOM  11779  CD1 TRP A 781      34.887  -9.442 -50.171  1.00  0.87           C  
ATOM  11780  CD2 TRP A 781      34.857  -9.254 -47.929  1.00  0.87           C  
ATOM  11781  NE1 TRP A 781      35.338 -10.626 -49.634  1.00  0.87           N  
ATOM  11782  CE2 TRP A 781      35.326 -10.526 -48.263  1.00  0.87           C  
ATOM  11783  CE3 TRP A 781      34.743  -8.898 -46.573  1.00  0.87           C  
ATOM  11784  CZ2 TRP A 781      35.689 -11.451 -47.296  1.00  0.87           C  
ATOM  11785  CZ3 TRP A 781      35.102  -9.832 -45.606  1.00  0.87           C  
ATOM  11786  CH2 TRP A 781      35.563 -11.070 -45.956  1.00  0.87           C  
ATOM  11787  H   TRP A 781      36.319  -6.635 -50.381  1.00  0.87           H  
ATOM  11788  HA  TRP A 781      33.789  -7.313 -51.461  1.00  0.87           H  
ATOM  11789 1HB  TRP A 781      34.600  -6.537 -48.628  1.00  0.87           H  
ATOM  11790 2HB  TRP A 781      33.010  -7.167 -49.033  1.00  0.87           H  
ATOM  11791  HD1 TRP A 781      34.790  -9.236 -51.235  1.00  0.87           H  
ATOM  11792  HE1 TRP A 781      35.630 -11.436 -50.158  1.00  0.87           H  
ATOM  11793  HE3 TRP A 781      34.371  -7.907 -46.285  1.00  0.87           H  
ATOM  11794  HZ2 TRP A 781      36.056 -12.445 -47.554  1.00  0.87           H  
ATOM  11795  HZ3 TRP A 781      35.005  -9.557 -44.563  1.00  0.87           H  
ATOM  11796  HH2 TRP A 781      35.835 -11.775 -45.170  1.00  0.87           H  
ATOM  11797  N   THR A 782      34.070  -4.166 -50.637  1.00  0.86           N  
ATOM  11798  CA  THR A 782      33.496  -2.826 -50.658  1.00  0.86           C  
ATOM  11799  C   THR A 782      33.785  -2.117 -51.976  1.00  0.86           C  
ATOM  11800  O   THR A 782      32.951  -1.373 -52.490  1.00  0.86           O  
ATOM  11801  CB  THR A 782      34.067  -1.991 -49.504  1.00  0.86           C  
ATOM  11802  OG1 THR A 782      33.710  -2.604 -48.261  1.00  0.86           O  
ATOM  11803  CG2 THR A 782      33.565  -0.516 -49.535  1.00  0.86           C  
ATOM  11804  H   THR A 782      35.076  -4.225 -50.505  1.00  0.86           H  
ATOM  11805  HA  THR A 782      32.417  -2.907 -50.539  1.00  0.86           H  
ATOM  11806  HB  THR A 782      35.145  -2.008 -49.597  1.00  0.86           H  
ATOM  11807  HG1 THR A 782      34.283  -2.266 -47.570  1.00  0.86           H  
ATOM  11808 1HG2 THR A 782      34.013   0.033 -48.709  1.00  0.86           H  
ATOM  11809 2HG2 THR A 782      33.860  -0.052 -50.478  1.00  0.86           H  
ATOM  11810 3HG2 THR A 782      32.480  -0.490 -49.440  1.00  0.86           H  
ATOM  11811  N   LEU A 783      34.986  -2.326 -52.510  1.00  0.83           N  
ATOM  11812  CA  LEU A 783      35.421  -1.630 -53.718  1.00  0.83           C  
ATOM  11813  C   LEU A 783      35.066  -2.302 -55.056  1.00  0.83           C  
ATOM  11814  O   LEU A 783      34.831  -1.615 -56.053  1.00  0.83           O  
ATOM  11815  CB  LEU A 783      36.930  -1.473 -53.663  1.00  0.83           C  
ATOM  11816  CG  LEU A 783      37.464  -0.647 -52.533  1.00  0.83           C  
ATOM  11817  CD1 LEU A 783      38.983  -0.690 -52.564  1.00  0.83           C  
ATOM  11818  CD2 LEU A 783      36.940   0.757 -52.672  1.00  0.83           C  
ATOM  11819  H   LEU A 783      35.631  -2.948 -52.022  1.00  0.83           H  
ATOM  11820  HA  LEU A 783      34.964  -0.640 -53.709  1.00  0.83           H  
ATOM  11821 1HB  LEU A 783      37.370  -2.454 -53.587  1.00  0.83           H  
ATOM  11822 2HB  LEU A 783      37.248  -1.024 -54.571  1.00  0.83           H  
ATOM  11823  HG  LEU A 783      37.136  -1.069 -51.573  1.00  0.83           H  
ATOM  11824 1HD1 LEU A 783      39.381  -0.103 -51.739  1.00  0.83           H  
ATOM  11825 2HD1 LEU A 783      39.311  -1.723 -52.459  1.00  0.83           H  
ATOM  11826 3HD1 LEU A 783      39.347  -0.296 -53.497  1.00  0.83           H  
ATOM  11827 1HD2 LEU A 783      37.325   1.339 -51.858  1.00  0.83           H  
ATOM  11828 2HD2 LEU A 783      37.266   1.185 -53.623  1.00  0.83           H  
ATOM  11829 3HD2 LEU A 783      35.849   0.749 -52.634  1.00  0.83           H  
ATOM  11830  N   GLY A 784      35.051  -3.633 -55.090  1.00  0.80           N  
ATOM  11831  CA  GLY A 784      34.838  -4.406 -56.306  1.00  0.80           C  
ATOM  11832  C   GLY A 784      36.162  -4.965 -56.822  1.00  0.80           C  
ATOM  11833  O   GLY A 784      37.155  -4.237 -56.944  1.00  0.80           O  
ATOM  11834  H   GLY A 784      35.197  -4.166 -54.241  1.00  0.80           H  
ATOM  11835 1HA  GLY A 784      34.153  -5.227 -56.092  1.00  0.80           H  
ATOM  11836 2HA  GLY A 784      34.372  -3.781 -57.065  1.00  0.80           H  
ATOM  11837  N   GLU A 785      36.182  -6.260 -57.146  1.00  0.77           N  
ATOM  11838  CA  GLU A 785      37.421  -6.881 -57.611  1.00  0.77           C  
ATOM  11839  C   GLU A 785      37.937  -6.290 -58.913  1.00  0.77           C  
ATOM  11840  O   GLU A 785      39.137  -6.073 -59.054  1.00  0.77           O  
ATOM  11841  CB  GLU A 785      37.228  -8.386 -57.808  1.00  0.77           C  
ATOM  11842  CG  GLU A 785      37.060  -9.181 -56.518  1.00  0.77           C  
ATOM  11843  CD  GLU A 785      36.794 -10.656 -56.760  1.00  0.77           C  
ATOM  11844  OE1 GLU A 785      36.646 -11.035 -57.899  1.00  0.77           O  
ATOM  11845  OE2 GLU A 785      36.734 -11.396 -55.804  1.00  0.77           O  
ATOM  11846  H   GLU A 785      35.345  -6.818 -57.045  1.00  0.77           H  
ATOM  11847  HA  GLU A 785      38.185  -6.728 -56.847  1.00  0.77           H  
ATOM  11848 1HB  GLU A 785      36.353  -8.562 -58.435  1.00  0.77           H  
ATOM  11849 2HB  GLU A 785      38.092  -8.792 -58.333  1.00  0.77           H  
ATOM  11850 1HG  GLU A 785      37.979  -9.084 -55.943  1.00  0.77           H  
ATOM  11851 2HG  GLU A 785      36.247  -8.752 -55.931  1.00  0.77           H  
ATOM  11852  N   ASP A 786      37.044  -5.989 -59.856  1.00  0.75           N  
ATOM  11853  CA  ASP A 786      37.498  -5.440 -61.137  1.00  0.75           C  
ATOM  11854  C   ASP A 786      38.148  -4.080 -60.947  1.00  0.75           C  
ATOM  11855  O   ASP A 786      39.139  -3.745 -61.605  1.00  0.75           O  
ATOM  11856  CB  ASP A 786      36.347  -5.384 -62.132  1.00  0.75           C  
ATOM  11857  CG  ASP A 786      35.943  -6.807 -62.651  1.00  0.75           C  
ATOM  11858  OD1 ASP A 786      36.698  -7.775 -62.460  1.00  0.75           O  
ATOM  11859  OD2 ASP A 786      34.891  -6.907 -63.220  1.00  0.75           O  
ATOM  11860  H   ASP A 786      36.065  -6.168 -59.691  1.00  0.75           H  
ATOM  11861  HA  ASP A 786      38.248  -6.102 -61.547  1.00  0.75           H  
ATOM  11862 1HB  ASP A 786      35.482  -4.919 -61.662  1.00  0.75           H  
ATOM  11863 2HB  ASP A 786      36.630  -4.763 -62.985  1.00  0.75           H  
ATOM  11864  N   PHE A 787      37.598  -3.291 -60.037  1.00  0.74           N  
ATOM  11865  CA  PHE A 787      38.168  -2.000 -59.713  1.00  0.74           C  
ATOM  11866  C   PHE A 787      39.580  -2.177 -59.195  1.00  0.74           C  
ATOM  11867  O   PHE A 787      40.534  -1.561 -59.689  1.00  0.74           O  
ATOM  11868  CB  PHE A 787      37.321  -1.274 -58.672  1.00  0.74           C  
ATOM  11869  CG  PHE A 787      37.968  -0.066 -58.136  1.00  0.74           C  
ATOM  11870  CD1 PHE A 787      38.020   1.112 -58.841  1.00  0.74           C  
ATOM  11871  CD2 PHE A 787      38.530  -0.113 -56.893  1.00  0.74           C  
ATOM  11872  CE1 PHE A 787      38.645   2.208 -58.295  1.00  0.74           C  
ATOM  11873  CE2 PHE A 787      39.131   0.969 -56.356  1.00  0.74           C  
ATOM  11874  CZ  PHE A 787      39.204   2.123 -57.050  1.00  0.74           C  
ATOM  11875  H   PHE A 787      36.788  -3.617 -59.527  1.00  0.74           H  
ATOM  11876  HA  PHE A 787      38.204  -1.397 -60.622  1.00  0.74           H  
ATOM  11877 1HB  PHE A 787      36.368  -0.984 -59.105  1.00  0.74           H  
ATOM  11878 2HB  PHE A 787      37.106  -1.936 -57.838  1.00  0.74           H  
ATOM  11879  HD1 PHE A 787      37.572   1.173 -59.831  1.00  0.74           H  
ATOM  11880  HD2 PHE A 787      38.486  -1.047 -56.342  1.00  0.74           H  
ATOM  11881  HE1 PHE A 787      38.686   3.136 -58.858  1.00  0.74           H  
ATOM  11882  HE2 PHE A 787      39.555   0.916 -55.382  1.00  0.74           H  
ATOM  11883  HZ  PHE A 787      39.702   2.968 -56.616  1.00  0.74           H  
ATOM  11884  N   CYS A 788      39.699  -3.066 -58.214  1.00  0.73           N  
ATOM  11885  CA  CYS A 788      40.960  -3.309 -57.558  1.00  0.73           C  
ATOM  11886  C   CYS A 788      42.028  -3.865 -58.509  1.00  0.73           C  
ATOM  11887  O   CYS A 788      43.179  -3.417 -58.484  1.00  0.73           O  
ATOM  11888  CB  CYS A 788      40.714  -4.281 -56.415  1.00  0.73           C  
ATOM  11889  SG  CYS A 788      39.750  -3.585 -55.062  1.00  0.73           S  
ATOM  11890  H   CYS A 788      38.867  -3.561 -57.885  1.00  0.73           H  
ATOM  11891  HA  CYS A 788      41.308  -2.365 -57.151  1.00  0.73           H  
ATOM  11892 1HB  CYS A 788      40.174  -5.146 -56.794  1.00  0.73           H  
ATOM  11893 2HB  CYS A 788      41.646  -4.626 -56.036  1.00  0.73           H  
ATOM  11894  HG  CYS A 788      38.578  -3.600 -55.748  1.00  0.73           H  
ATOM  11895  N   LYS A 789      41.641  -4.798 -59.383  1.00  0.72           N  
ATOM  11896  CA  LYS A 789      42.562  -5.375 -60.361  1.00  0.72           C  
ATOM  11897  C   LYS A 789      42.962  -4.363 -61.433  1.00  0.72           C  
ATOM  11898  O   LYS A 789      44.101  -4.353 -61.907  1.00  0.72           O  
ATOM  11899  CB  LYS A 789      41.919  -6.584 -61.042  1.00  0.72           C  
ATOM  11900  CG  LYS A 789      41.744  -7.835 -60.178  1.00  0.72           C  
ATOM  11901  CD  LYS A 789      41.160  -8.962 -61.022  1.00  0.72           C  
ATOM  11902  CE  LYS A 789      39.745  -8.556 -61.418  1.00  0.72           C  
ATOM  11903  NZ  LYS A 789      38.963  -9.586 -62.134  1.00  0.72           N  
ATOM  11904  H   LYS A 789      40.682  -5.140 -59.354  1.00  0.72           H  
ATOM  11905  HA  LYS A 789      43.461  -5.686 -59.845  1.00  0.72           H  
ATOM  11906 1HB  LYS A 789      40.926  -6.298 -61.392  1.00  0.72           H  
ATOM  11907 2HB  LYS A 789      42.507  -6.856 -61.915  1.00  0.72           H  
ATOM  11908 1HG  LYS A 789      42.711  -8.135 -59.757  1.00  0.72           H  
ATOM  11909 2HG  LYS A 789      41.065  -7.618 -59.364  1.00  0.72           H  
ATOM  11910 1HD  LYS A 789      41.767  -9.112 -61.913  1.00  0.72           H  
ATOM  11911 2HD  LYS A 789      41.126  -9.886 -60.448  1.00  0.72           H  
ATOM  11912 1HE  LYS A 789      39.206  -8.290 -60.520  1.00  0.72           H  
ATOM  11913 2HE  LYS A 789      39.819  -7.679 -62.058  1.00  0.72           H  
ATOM  11914 1HZ  LYS A 789      38.039  -9.142 -62.325  1.00  0.72           H  
ATOM  11915 2HZ  LYS A 789      39.409  -9.840 -62.996  1.00  0.72           H  
ATOM  11916 3HZ  LYS A 789      38.842 -10.400 -61.558  1.00  0.72           H  
ATOM  11917  N   GLY A 790      42.008  -3.517 -61.814  1.00  0.72           N  
ATOM  11918  CA  GLY A 790      42.167  -2.532 -62.864  1.00  0.72           C  
ATOM  11919  C   GLY A 790      42.704  -1.193 -62.379  1.00  0.72           C  
ATOM  11920  O   GLY A 790      43.868  -0.863 -62.604  1.00  0.72           O  
ATOM  11921  H   GLY A 790      41.085  -3.580 -61.388  1.00  0.72           H  
ATOM  11922 1HA  GLY A 790      42.830  -2.933 -63.629  1.00  0.72           H  
ATOM  11923 2HA  GLY A 790      41.198  -2.377 -63.338  1.00  0.72           H  
ATOM  11924  N   ALA A 791      41.833  -0.390 -61.766  1.00  0.75           N  
ATOM  11925  CA  ALA A 791      42.175   0.961 -61.339  1.00  0.75           C  
ATOM  11926  C   ALA A 791      43.315   1.001 -60.349  1.00  0.75           C  
ATOM  11927  O   ALA A 791      44.145   1.909 -60.398  1.00  0.75           O  
ATOM  11928  CB  ALA A 791      40.981   1.619 -60.692  1.00  0.75           C  
ATOM  11929  H   ALA A 791      40.915  -0.754 -61.532  1.00  0.75           H  
ATOM  11930  HA  ALA A 791      42.471   1.526 -62.223  1.00  0.75           H  
ATOM  11931 1HB  ALA A 791      41.235   2.639 -60.393  1.00  0.75           H  
ATOM  11932 2HB  ALA A 791      40.143   1.639 -61.384  1.00  0.75           H  
ATOM  11933 3HB  ALA A 791      40.720   1.039 -59.815  1.00  0.75           H  
ATOM  11934  N   LEU A 792      43.374   0.022 -59.451  1.00  0.81           N  
ATOM  11935  CA  LEU A 792      44.430   0.083 -58.451  1.00  0.81           C  
ATOM  11936  C   LEU A 792      45.658  -0.767 -58.809  1.00  0.81           C  
ATOM  11937  O   LEU A 792      46.680  -0.711 -58.117  1.00  0.81           O  
ATOM  11938  CB  LEU A 792      43.893  -0.346 -57.098  1.00  0.81           C  
ATOM  11939  CG  LEU A 792      42.699   0.430 -56.588  1.00  0.81           C  
ATOM  11940  CD1 LEU A 792      42.346  -0.118 -55.244  1.00  0.81           C  
ATOM  11941  CD2 LEU A 792      42.991   1.902 -56.572  1.00  0.81           C  
ATOM  11942  H   LEU A 792      42.656  -0.709 -59.450  1.00  0.81           H  
ATOM  11943  HA  LEU A 792      44.754   1.119 -58.364  1.00  0.81           H  
ATOM  11944 1HB  LEU A 792      43.600  -1.375 -57.165  1.00  0.81           H  
ATOM  11945 2HB  LEU A 792      44.692  -0.260 -56.361  1.00  0.81           H  
ATOM  11946  HG  LEU A 792      41.848   0.259 -57.251  1.00  0.81           H  
ATOM  11947 1HD1 LEU A 792      41.503   0.382 -54.839  1.00  0.81           H  
ATOM  11948 2HD1 LEU A 792      42.130  -1.175 -55.315  1.00  0.81           H  
ATOM  11949 3HD1 LEU A 792      43.191   0.034 -54.597  1.00  0.81           H  
ATOM  11950 1HD2 LEU A 792      42.123   2.445 -56.222  1.00  0.81           H  
ATOM  11951 2HD2 LEU A 792      43.832   2.116 -55.925  1.00  0.81           H  
ATOM  11952 3HD2 LEU A 792      43.227   2.229 -57.583  1.00  0.81           H  
ATOM  11953  N   GLY A 793      45.560  -1.578 -59.862  1.00  0.91           N  
ATOM  11954  CA  GLY A 793      46.683  -2.413 -60.284  1.00  0.91           C  
ATOM  11955  C   GLY A 793      47.036  -3.545 -59.309  1.00  0.91           C  
ATOM  11956  O   GLY A 793      48.212  -3.895 -59.174  1.00  0.91           O  
ATOM  11957  H   GLY A 793      44.703  -1.590 -60.403  1.00  0.91           H  
ATOM  11958 1HA  GLY A 793      46.439  -2.848 -61.256  1.00  0.91           H  
ATOM  11959 2HA  GLY A 793      47.556  -1.782 -60.438  1.00  0.91           H  
ATOM  11960  N   ILE A 794      46.049  -4.099 -58.608  1.00  1.03           N  
ATOM  11961  CA  ILE A 794      46.316  -5.127 -57.607  1.00  1.03           C  
ATOM  11962  C   ILE A 794      46.118  -6.531 -58.173  1.00  1.03           C  
ATOM  11963  O   ILE A 794      44.998  -6.885 -58.530  1.00  1.03           O  
ATOM  11964  CB  ILE A 794      45.325  -4.990 -56.471  1.00  1.03           C  
ATOM  11965  CG1 ILE A 794      45.424  -3.658 -55.897  1.00  1.03           C  
ATOM  11966  CG2 ILE A 794      45.672  -6.013 -55.425  1.00  1.03           C  
ATOM  11967  CD1 ILE A 794      44.301  -3.306 -55.071  1.00  1.03           C  
ATOM  11968  H   ILE A 794      45.087  -3.791 -58.752  1.00  1.03           H  
ATOM  11969  HA  ILE A 794      47.312  -4.977 -57.214  1.00  1.03           H  
ATOM  11970  HB  ILE A 794      44.308  -5.144 -56.832  1.00  1.03           H  
ATOM  11971 1HG1 ILE A 794      46.292  -3.626 -55.290  1.00  1.03           H  
ATOM  11972 2HG1 ILE A 794      45.519  -2.928 -56.695  1.00  1.03           H  
ATOM  11973 1HG2 ILE A 794      44.995  -5.934 -54.599  1.00  1.03           H  
ATOM  11974 2HG2 ILE A 794      45.609  -6.999 -55.851  1.00  1.03           H  
ATOM  11975 3HG2 ILE A 794      46.689  -5.839 -55.076  1.00  1.03           H  
ATOM  11976 1HD1 ILE A 794      44.463  -2.321 -54.699  1.00  1.03           H  
ATOM  11977 2HD1 ILE A 794      43.413  -3.315 -55.668  1.00  1.03           H  
ATOM  11978 3HD1 ILE A 794      44.204  -4.006 -54.267  1.00  1.03           H  
ATOM  11979  N   PRO A 795      47.139  -7.393 -58.206  1.00  1.16           N  
ATOM  11980  CA  PRO A 795      47.033  -8.730 -58.738  1.00  1.16           C  
ATOM  11981  C   PRO A 795      45.940  -9.469 -57.988  1.00  1.16           C  
ATOM  11982  O   PRO A 795      45.798  -9.327 -56.770  1.00  1.16           O  
ATOM  11983  CB  PRO A 795      48.417  -9.324 -58.438  1.00  1.16           C  
ATOM  11984  CG  PRO A 795      49.335  -8.125 -58.380  1.00  1.16           C  
ATOM  11985  CD  PRO A 795      48.497  -7.021 -57.761  1.00  1.16           C  
ATOM  11986  HA  PRO A 795      46.824  -8.688 -59.813  1.00  1.16           H  
ATOM  11987 1HB  PRO A 795      48.391  -9.897 -57.502  1.00  1.16           H  
ATOM  11988 2HB  PRO A 795      48.697 -10.034 -59.234  1.00  1.16           H  
ATOM  11989 1HG  PRO A 795      50.233  -8.359 -57.786  1.00  1.16           H  
ATOM  11990 2HG  PRO A 795      49.683  -7.867 -59.390  1.00  1.16           H  
ATOM  11991 1HD  PRO A 795      48.567  -7.022 -56.666  1.00  1.16           H  
ATOM  11992 2HD  PRO A 795      48.833  -6.078 -58.208  1.00  1.16           H  
ATOM  11993  N   ALA A 796      45.222 -10.331 -58.696  1.00  1.29           N  
ATOM  11994  CA  ALA A 796      44.148 -11.101 -58.077  1.00  1.29           C  
ATOM  11995  C   ALA A 796      44.679 -11.925 -56.911  1.00  1.29           C  
ATOM  11996  O   ALA A 796      43.975 -12.159 -55.928  1.00  1.29           O  
ATOM  11997  CB  ALA A 796      43.504 -12.013 -59.102  1.00  1.29           C  
ATOM  11998  H   ALA A 796      45.391 -10.427 -59.687  1.00  1.29           H  
ATOM  11999  HA  ALA A 796      43.404 -10.405 -57.698  1.00  1.29           H  
ATOM  12000 1HB  ALA A 796      42.691 -12.566 -58.637  1.00  1.29           H  
ATOM  12001 2HB  ALA A 796      43.115 -11.414 -59.924  1.00  1.29           H  
ATOM  12002 3HB  ALA A 796      44.251 -12.713 -59.480  1.00  1.29           H  
ATOM  12003  N   ASP A 797      45.929 -12.350 -57.026  1.00  1.38           N  
ATOM  12004  CA  ASP A 797      46.588 -13.185 -56.041  1.00  1.38           C  
ATOM  12005  C   ASP A 797      46.773 -12.456 -54.710  1.00  1.38           C  
ATOM  12006  O   ASP A 797      46.888 -13.089 -53.660  1.00  1.38           O  
ATOM  12007  CB  ASP A 797      47.925 -13.592 -56.600  1.00  1.38           C  
ATOM  12008  CG  ASP A 797      47.702 -14.399 -57.823  1.00  1.38           C  
ATOM  12009  OD1 ASP A 797      46.579 -14.779 -58.038  1.00  1.38           O  
ATOM  12010  OD2 ASP A 797      48.607 -14.564 -58.598  1.00  1.38           O  
ATOM  12011  H   ASP A 797      46.440 -12.087 -57.855  1.00  1.38           H  
ATOM  12012  HA  ASP A 797      45.978 -14.073 -55.871  1.00  1.38           H  
ATOM  12013 1HB  ASP A 797      48.535 -12.717 -56.822  1.00  1.38           H  
ATOM  12014 2HB  ASP A 797      48.444 -14.208 -55.865  1.00  1.38           H  
ATOM  12015  N   LYS A 798      46.800 -11.117 -54.750  1.00  1.44           N  
ATOM  12016  CA  LYS A 798      46.923 -10.335 -53.533  1.00  1.44           C  
ATOM  12017  C   LYS A 798      45.523 -10.118 -52.997  1.00  1.44           C  
ATOM  12018  O   LYS A 798      45.284 -10.200 -51.803  1.00  1.44           O  
ATOM  12019  CB  LYS A 798      47.616  -9.001 -53.790  1.00  1.44           C  
ATOM  12020  CG  LYS A 798      49.068  -9.115 -54.259  1.00  1.44           C  
ATOM  12021  CD  LYS A 798      49.962  -9.734 -53.175  1.00  1.44           C  
ATOM  12022  CE  LYS A 798      51.436  -9.781 -53.607  1.00  1.44           C  
ATOM  12023  NZ  LYS A 798      52.319 -10.350 -52.535  1.00  1.44           N  
ATOM  12024  H   LYS A 798      46.672 -10.626 -55.630  1.00  1.44           H  
ATOM  12025  HA  LYS A 798      47.493 -10.898 -52.794  1.00  1.44           H  
ATOM  12026 1HB  LYS A 798      47.068  -8.457 -54.553  1.00  1.44           H  
ATOM  12027 2HB  LYS A 798      47.601  -8.408 -52.892  1.00  1.44           H  
ATOM  12028 1HG  LYS A 798      49.106  -9.734 -55.154  1.00  1.44           H  
ATOM  12029 2HG  LYS A 798      49.445  -8.123 -54.507  1.00  1.44           H  
ATOM  12030 1HD  LYS A 798      49.880  -9.154 -52.255  1.00  1.44           H  
ATOM  12031 2HD  LYS A 798      49.627 -10.755 -52.967  1.00  1.44           H  
ATOM  12032 1HE  LYS A 798      51.524 -10.401 -54.498  1.00  1.44           H  
ATOM  12033 2HE  LYS A 798      51.773  -8.773 -53.842  1.00  1.44           H  
ATOM  12034 1HZ  LYS A 798      53.274 -10.382 -52.840  1.00  1.44           H  
ATOM  12035 2HZ  LYS A 798      52.265  -9.797 -51.702  1.00  1.44           H  
ATOM  12036 3HZ  LYS A 798      52.042 -11.313 -52.290  1.00  1.44           H  
ATOM  12037  N   LEU A 799      44.554  -9.955 -53.893  1.00  1.46           N  
ATOM  12038  CA  LEU A 799      43.178  -9.758 -53.438  1.00  1.46           C  
ATOM  12039  C   LEU A 799      42.702 -11.036 -52.722  1.00  1.46           C  
ATOM  12040  O   LEU A 799      41.920 -10.998 -51.769  1.00  1.46           O  
ATOM  12041  CB  LEU A 799      42.277  -9.397 -54.625  1.00  1.46           C  
ATOM  12042  CG  LEU A 799      42.593  -8.042 -55.240  1.00  1.46           C  
ATOM  12043  CD1 LEU A 799      41.750  -7.811 -56.485  1.00  1.46           C  
ATOM  12044  CD2 LEU A 799      42.368  -6.960 -54.185  1.00  1.46           C  
ATOM  12045  H   LEU A 799      44.789  -9.913 -54.886  1.00  1.46           H  
ATOM  12046  HA  LEU A 799      43.159  -8.936 -52.724  1.00  1.46           H  
ATOM  12047 1HB  LEU A 799      42.394 -10.153 -55.395  1.00  1.46           H  
ATOM  12048 2HB  LEU A 799      41.241  -9.390 -54.302  1.00  1.46           H  
ATOM  12049  HG  LEU A 799      43.629  -8.041 -55.552  1.00  1.46           H  
ATOM  12050 1HD1 LEU A 799      42.018  -6.856 -56.930  1.00  1.46           H  
ATOM  12051 2HD1 LEU A 799      41.948  -8.601 -57.201  1.00  1.46           H  
ATOM  12052 3HD1 LEU A 799      40.691  -7.813 -56.226  1.00  1.46           H  
ATOM  12053 1HD2 LEU A 799      42.617  -5.996 -54.590  1.00  1.46           H  
ATOM  12054 2HD2 LEU A 799      41.336  -6.962 -53.871  1.00  1.46           H  
ATOM  12055 3HD2 LEU A 799      43.004  -7.162 -53.327  1.00  1.46           H  
ATOM  12056  N   ALA A 800      43.213 -12.180 -53.177  1.00  1.45           N  
ATOM  12057  CA  ALA A 800      42.925 -13.494 -52.609  1.00  1.45           C  
ATOM  12058  C   ALA A 800      43.353 -13.613 -51.139  1.00  1.45           C  
ATOM  12059  O   ALA A 800      42.883 -14.494 -50.427  1.00  1.45           O  
ATOM  12060  CB  ALA A 800      43.629 -14.575 -53.415  1.00  1.45           C  
ATOM  12061  H   ALA A 800      43.811 -12.139 -54.001  1.00  1.45           H  
ATOM  12062  HA  ALA A 800      41.849 -13.650 -52.663  1.00  1.45           H  
ATOM  12063 1HB  ALA A 800      43.376 -15.551 -53.007  1.00  1.45           H  
ATOM  12064 2HB  ALA A 800      43.312 -14.519 -54.458  1.00  1.45           H  
ATOM  12065 3HB  ALA A 800      44.703 -14.423 -53.357  1.00  1.45           H  
ATOM  12066  N   ASP A 801      44.301 -12.785 -50.707  1.00  1.41           N  
ATOM  12067  CA  ASP A 801      44.843 -12.796 -49.359  1.00  1.41           C  
ATOM  12068  C   ASP A 801      43.922 -12.059 -48.362  1.00  1.41           C  
ATOM  12069  O   ASP A 801      43.740 -10.849 -48.482  1.00  1.41           O  
ATOM  12070  CB  ASP A 801      46.257 -12.183 -49.382  1.00  1.41           C  
ATOM  12071  CG  ASP A 801      46.998 -12.105 -48.041  1.00  1.41           C  
ATOM  12072  OD1 ASP A 801      46.362 -12.124 -46.997  1.00  1.41           O  
ATOM  12073  OD2 ASP A 801      48.202 -12.018 -48.069  1.00  1.41           O  
ATOM  12074  H   ASP A 801      44.642 -12.054 -51.330  1.00  1.41           H  
ATOM  12075  HA  ASP A 801      44.955 -13.838 -49.093  1.00  1.41           H  
ATOM  12076 1HB  ASP A 801      46.874 -12.765 -50.074  1.00  1.41           H  
ATOM  12077 2HB  ASP A 801      46.205 -11.189 -49.789  1.00  1.41           H  
ATOM  12078  N   PRO A 802      43.344 -12.737 -47.343  1.00  1.34           N  
ATOM  12079  CA  PRO A 802      42.402 -12.189 -46.379  1.00  1.34           C  
ATOM  12080  C   PRO A 802      43.013 -11.085 -45.509  1.00  1.34           C  
ATOM  12081  O   PRO A 802      42.282 -10.356 -44.835  1.00  1.34           O  
ATOM  12082  CB  PRO A 802      42.006 -13.419 -45.544  1.00  1.34           C  
ATOM  12083  CG  PRO A 802      43.163 -14.374 -45.685  1.00  1.34           C  
ATOM  12084  CD  PRO A 802      43.680 -14.152 -47.088  1.00  1.34           C  
ATOM  12085  HA  PRO A 802      41.532 -11.799 -46.927  1.00  1.34           H  
ATOM  12086 1HB  PRO A 802      41.828 -13.122 -44.499  1.00  1.34           H  
ATOM  12087 2HB  PRO A 802      41.066 -13.844 -45.925  1.00  1.34           H  
ATOM  12088 1HG  PRO A 802      43.921 -14.175 -44.916  1.00  1.34           H  
ATOM  12089 2HG  PRO A 802      42.826 -15.417 -45.527  1.00  1.34           H  
ATOM  12090 1HD  PRO A 802      44.744 -14.287 -47.045  1.00  1.34           H  
ATOM  12091 2HD  PRO A 802      43.186 -14.825 -47.812  1.00  1.34           H  
ATOM  12092  N   THR A 803      44.347 -10.974 -45.497  1.00  1.24           N  
ATOM  12093  CA  THR A 803      45.024  -9.963 -44.701  1.00  1.24           C  
ATOM  12094  C   THR A 803      45.592  -8.875 -45.625  1.00  1.24           C  
ATOM  12095  O   THR A 803      46.396  -8.026 -45.211  1.00  1.24           O  
ATOM  12096  CB  THR A 803      46.146 -10.574 -43.829  1.00  1.24           C  
ATOM  12097  OG1 THR A 803      47.176 -11.150 -44.637  1.00  1.24           O  
ATOM  12098  CG2 THR A 803      45.547 -11.684 -42.978  1.00  1.24           C  
ATOM  12099  H   THR A 803      44.939 -11.578 -46.072  1.00  1.24           H  
ATOM  12100  HA  THR A 803      44.300  -9.494 -44.039  1.00  1.24           H  
ATOM  12101  HB  THR A 803      46.574  -9.810 -43.184  1.00  1.24           H  
ATOM  12102  HG1 THR A 803      46.796 -11.523 -45.462  1.00  1.24           H  
ATOM  12103 1HG2 THR A 803      46.324 -12.125 -42.356  1.00  1.24           H  
ATOM  12104 2HG2 THR A 803      44.761 -11.274 -42.347  1.00  1.24           H  
ATOM  12105 3HG2 THR A 803      45.129 -12.449 -43.630  1.00  1.24           H  
ATOM  12106  N   PHE A 804      45.185  -8.884 -46.895  1.00  1.11           N  
ATOM  12107  CA  PHE A 804      45.693  -7.880 -47.807  1.00  1.11           C  
ATOM  12108  C   PHE A 804      45.389  -6.459 -47.387  1.00  1.11           C  
ATOM  12109  O   PHE A 804      44.307  -5.905 -47.611  1.00  1.11           O  
ATOM  12110  CB  PHE A 804      45.125  -8.093 -49.205  1.00  1.11           C  
ATOM  12111  CG  PHE A 804      45.519  -7.051 -50.213  1.00  1.11           C  
ATOM  12112  CD1 PHE A 804      46.831  -6.859 -50.609  1.00  1.11           C  
ATOM  12113  CD2 PHE A 804      44.541  -6.260 -50.775  1.00  1.11           C  
ATOM  12114  CE1 PHE A 804      47.143  -5.881 -51.542  1.00  1.11           C  
ATOM  12115  CE2 PHE A 804      44.845  -5.306 -51.691  1.00  1.11           C  
ATOM  12116  CZ  PHE A 804      46.147  -5.106 -52.077  1.00  1.11           C  
ATOM  12117  H   PHE A 804      44.544  -9.596 -47.244  1.00  1.11           H  
ATOM  12118  HA  PHE A 804      46.777  -7.996 -47.857  1.00  1.11           H  
ATOM  12119 1HB  PHE A 804      45.451  -9.051 -49.573  1.00  1.11           H  
ATOM  12120 2HB  PHE A 804      44.038  -8.132 -49.155  1.00  1.11           H  
ATOM  12121  HD1 PHE A 804      47.616  -7.481 -50.178  1.00  1.11           H  
ATOM  12122  HD2 PHE A 804      43.503  -6.414 -50.474  1.00  1.11           H  
ATOM  12123  HE1 PHE A 804      48.178  -5.727 -51.852  1.00  1.11           H  
ATOM  12124  HE2 PHE A 804      44.045  -4.706 -52.111  1.00  1.11           H  
ATOM  12125  HZ  PHE A 804      46.387  -4.339 -52.809  1.00  1.11           H  
ATOM  12126  N   ASP A 805      46.421  -5.819 -46.899  1.00  0.98           N  
ATOM  12127  CA  ASP A 805      46.336  -4.446 -46.484  1.00  0.98           C  
ATOM  12128  C   ASP A 805      46.466  -3.513 -47.672  1.00  0.98           C  
ATOM  12129  O   ASP A 805      47.556  -3.032 -48.006  1.00  0.98           O  
ATOM  12130  CB  ASP A 805      47.406  -4.195 -45.416  1.00  0.98           C  
ATOM  12131  CG  ASP A 805      47.461  -2.797 -44.847  1.00  0.98           C  
ATOM  12132  OD1 ASP A 805      46.951  -1.879 -45.468  1.00  0.98           O  
ATOM  12133  OD2 ASP A 805      47.997  -2.645 -43.754  1.00  0.98           O  
ATOM  12134  H   ASP A 805      47.246  -6.370 -46.704  1.00  0.98           H  
ATOM  12135  HA  ASP A 805      45.357  -4.286 -46.030  1.00  0.98           H  
ATOM  12136 1HB  ASP A 805      47.246  -4.894 -44.591  1.00  0.98           H  
ATOM  12137 2HB  ASP A 805      48.385  -4.426 -45.840  1.00  0.98           H  
ATOM  12138  N   LEU A 806      45.312  -3.215 -48.265  1.00  0.86           N  
ATOM  12139  CA  LEU A 806      45.253  -2.327 -49.415  1.00  0.86           C  
ATOM  12140  C   LEU A 806      45.858  -0.968 -49.149  1.00  0.86           C  
ATOM  12141  O   LEU A 806      46.517  -0.409 -50.021  1.00  0.86           O  
ATOM  12142  CB  LEU A 806      43.832  -2.146 -49.953  1.00  0.86           C  
ATOM  12143  CG  LEU A 806      43.779  -1.118 -51.103  1.00  0.86           C  
ATOM  12144  CD1 LEU A 806      44.705  -1.537 -52.118  1.00  0.86           C  
ATOM  12145  CD2 LEU A 806      42.417  -1.055 -51.736  1.00  0.86           C  
ATOM  12146  H   LEU A 806      44.483  -3.711 -47.933  1.00  0.86           H  
ATOM  12147  HA  LEU A 806      45.830  -2.793 -50.209  1.00  0.86           H  
ATOM  12148 1HB  LEU A 806      43.451  -3.095 -50.312  1.00  0.86           H  
ATOM  12149 2HB  LEU A 806      43.202  -1.807 -49.147  1.00  0.86           H  
ATOM  12150  HG  LEU A 806      44.060  -0.138 -50.726  1.00  0.86           H  
ATOM  12151 1HD1 LEU A 806      44.699  -0.833 -52.939  1.00  0.86           H  
ATOM  12152 2HD1 LEU A 806      45.669  -1.581 -51.697  1.00  0.86           H  
ATOM  12153 3HD1 LEU A 806      44.413  -2.496 -52.453  1.00  0.86           H  
ATOM  12154 1HD2 LEU A 806      42.435  -0.349 -52.525  1.00  0.86           H  
ATOM  12155 2HD2 LEU A 806      42.142  -2.037 -52.129  1.00  0.86           H  
ATOM  12156 3HD2 LEU A 806      41.695  -0.753 -51.044  1.00  0.86           H  
ATOM  12157  N   LEU A 807      45.629  -0.398 -47.978  1.00  0.78           N  
ATOM  12158  CA  LEU A 807      46.187   0.923 -47.766  1.00  0.78           C  
ATOM  12159  C   LEU A 807      47.715   0.905 -47.838  1.00  0.78           C  
ATOM  12160  O   LEU A 807      48.312   1.818 -48.426  1.00  0.78           O  
ATOM  12161  CB  LEU A 807      45.704   1.514 -46.451  1.00  0.78           C  
ATOM  12162  CG  LEU A 807      44.252   1.933 -46.396  1.00  0.78           C  
ATOM  12163  CD1 LEU A 807      43.899   2.350 -44.999  1.00  0.78           C  
ATOM  12164  CD2 LEU A 807      44.058   3.081 -47.336  1.00  0.78           C  
ATOM  12165  H   LEU A 807      45.117  -0.884 -47.254  1.00  0.78           H  
ATOM  12166  HA  LEU A 807      45.826   1.567 -48.562  1.00  0.78           H  
ATOM  12167 1HB  LEU A 807      45.880   0.784 -45.661  1.00  0.78           H  
ATOM  12168 2HB  LEU A 807      46.299   2.394 -46.247  1.00  0.78           H  
ATOM  12169  HG  LEU A 807      43.605   1.101 -46.685  1.00  0.78           H  
ATOM  12170 1HD1 LEU A 807      42.888   2.657 -44.985  1.00  0.78           H  
ATOM  12171 2HD1 LEU A 807      44.037   1.534 -44.321  1.00  0.78           H  
ATOM  12172 3HD1 LEU A 807      44.521   3.173 -44.695  1.00  0.78           H  
ATOM  12173 1HD2 LEU A 807      43.036   3.402 -47.296  1.00  0.78           H  
ATOM  12174 2HD2 LEU A 807      44.701   3.897 -47.042  1.00  0.78           H  
ATOM  12175 3HD2 LEU A 807      44.302   2.775 -48.334  1.00  0.78           H  
ATOM  12176  N   ARG A 808      48.366  -0.139 -47.301  1.00  0.72           N  
ATOM  12177  CA  ARG A 808      49.822  -0.184 -47.439  1.00  0.72           C  
ATOM  12178  C   ARG A 808      50.214  -0.395 -48.902  1.00  0.72           C  
ATOM  12179  O   ARG A 808      51.157   0.225 -49.387  1.00  0.72           O  
ATOM  12180  CB  ARG A 808      50.461  -1.240 -46.561  1.00  0.72           C  
ATOM  12181  CG  ARG A 808      50.447  -0.900 -45.081  1.00  0.72           C  
ATOM  12182  CD  ARG A 808      51.077  -1.958 -44.245  1.00  0.72           C  
ATOM  12183  NE  ARG A 808      52.515  -2.064 -44.494  1.00  0.72           N  
ATOM  12184  CZ  ARG A 808      53.309  -3.072 -44.066  1.00  0.72           C  
ATOM  12185  NH1 ARG A 808      52.808  -4.065 -43.366  1.00  0.72           N  
ATOM  12186  NH2 ARG A 808      54.601  -3.060 -44.353  1.00  0.72           N  
ATOM  12187  H   ARG A 808      47.857  -0.876 -46.791  1.00  0.72           H  
ATOM  12188  HA  ARG A 808      50.221   0.776 -47.118  1.00  0.72           H  
ATOM  12189 1HB  ARG A 808      49.920  -2.180 -46.688  1.00  0.72           H  
ATOM  12190 2HB  ARG A 808      51.490  -1.404 -46.865  1.00  0.72           H  
ATOM  12191 1HG  ARG A 808      50.979   0.041 -44.920  1.00  0.72           H  
ATOM  12192 2HG  ARG A 808      49.422  -0.786 -44.759  1.00  0.72           H  
ATOM  12193 1HD  ARG A 808      50.924  -1.721 -43.193  1.00  0.72           H  
ATOM  12194 2HD  ARG A 808      50.614  -2.919 -44.469  1.00  0.72           H  
ATOM  12195  HE  ARG A 808      52.946  -1.322 -45.030  1.00  0.72           H  
ATOM  12196 1HH1 ARG A 808      51.823  -4.081 -43.144  1.00  0.72           H  
ATOM  12197 2HH1 ARG A 808      53.409  -4.814 -43.051  1.00  0.72           H  
ATOM  12198 1HH2 ARG A 808      54.992  -2.300 -44.891  1.00  0.72           H  
ATOM  12199 2HH2 ARG A 808      55.195  -3.811 -44.034  1.00  0.72           H  
ATOM  12200  N   HIS A 809      49.459  -1.226 -49.632  1.00  0.69           N  
ATOM  12201  CA  HIS A 809      49.712  -1.460 -51.064  1.00  0.69           C  
ATOM  12202  C   HIS A 809      49.732  -0.136 -51.825  1.00  0.69           C  
ATOM  12203  O   HIS A 809      50.615   0.115 -52.647  1.00  0.69           O  
ATOM  12204  CB  HIS A 809      48.649  -2.368 -51.680  1.00  0.69           C  
ATOM  12205  CG  HIS A 809      48.737  -2.522 -53.182  1.00  0.69           C  
ATOM  12206  ND1 HIS A 809      49.596  -3.405 -53.811  1.00  0.69           N  
ATOM  12207  CD2 HIS A 809      48.092  -1.853 -54.170  1.00  0.69           C  
ATOM  12208  CE1 HIS A 809      49.454  -3.282 -55.130  1.00  0.69           C  
ATOM  12209  NE2 HIS A 809      48.559  -2.343 -55.368  1.00  0.69           N  
ATOM  12210  H   HIS A 809      48.690  -1.722 -49.172  1.00  0.69           H  
ATOM  12211  HA  HIS A 809      50.684  -1.935 -51.190  1.00  0.69           H  
ATOM  12212 1HB  HIS A 809      48.710  -3.351 -51.221  1.00  0.69           H  
ATOM  12213 2HB  HIS A 809      47.713  -1.983 -51.451  1.00  0.69           H  
ATOM  12214  HD2 HIS A 809      47.346  -1.067 -54.037  1.00  0.69           H  
ATOM  12215  HE1 HIS A 809      49.992  -3.849 -55.890  1.00  0.69           H  
ATOM  12216  HE2 HIS A 809      48.253  -2.023 -56.288  1.00  0.69           H  
ATOM  12217  N   LEU A 810      48.745   0.713 -51.534  1.00  0.68           N  
ATOM  12218  CA  LEU A 810      48.581   2.019 -52.162  1.00  0.68           C  
ATOM  12219  C   LEU A 810      49.736   2.980 -51.847  1.00  0.68           C  
ATOM  12220  O   LEU A 810      49.898   3.996 -52.520  1.00  0.68           O  
ATOM  12221  CB  LEU A 810      47.261   2.660 -51.709  1.00  0.68           C  
ATOM  12222  CG  LEU A 810      45.995   1.955 -52.170  1.00  0.68           C  
ATOM  12223  CD1 LEU A 810      44.803   2.613 -51.521  1.00  0.68           C  
ATOM  12224  CD2 LEU A 810      45.903   1.984 -53.660  1.00  0.68           C  
ATOM  12225  H   LEU A 810      48.050   0.418 -50.847  1.00  0.68           H  
ATOM  12226  HA  LEU A 810      48.547   1.873 -53.240  1.00  0.68           H  
ATOM  12227 1HB  LEU A 810      47.247   2.671 -50.625  1.00  0.68           H  
ATOM  12228 2HB  LEU A 810      47.229   3.690 -52.064  1.00  0.68           H  
ATOM  12229  HG  LEU A 810      46.028   0.947 -51.859  1.00  0.68           H  
ATOM  12230 1HD1 LEU A 810      43.911   2.097 -51.820  1.00  0.68           H  
ATOM  12231 2HD1 LEU A 810      44.910   2.552 -50.458  1.00  0.68           H  
ATOM  12232 3HD1 LEU A 810      44.749   3.654 -51.821  1.00  0.68           H  
ATOM  12233 1HD2 LEU A 810      45.004   1.470 -53.976  1.00  0.68           H  
ATOM  12234 2HD2 LEU A 810      45.874   2.999 -53.983  1.00  0.68           H  
ATOM  12235 3HD2 LEU A 810      46.772   1.492 -54.090  1.00  0.68           H  
ATOM  12236  N   GLY A 811      50.522   2.693 -50.810  1.00  0.67           N  
ATOM  12237  CA  GLY A 811      51.612   3.567 -50.424  1.00  0.67           C  
ATOM  12238  C   GLY A 811      51.372   4.342 -49.130  1.00  0.67           C  
ATOM  12239  O   GLY A 811      52.131   5.263 -48.823  1.00  0.67           O  
ATOM  12240  H   GLY A 811      50.409   1.825 -50.295  1.00  0.67           H  
ATOM  12241 1HA  GLY A 811      52.510   2.959 -50.311  1.00  0.67           H  
ATOM  12242 2HA  GLY A 811      51.813   4.267 -51.232  1.00  0.67           H  
ATOM  12243  N   PHE A 812      50.333   4.004 -48.365  1.00  0.67           N  
ATOM  12244  CA  PHE A 812      50.141   4.724 -47.112  1.00  0.67           C  
ATOM  12245  C   PHE A 812      51.002   4.042 -46.050  1.00  0.67           C  
ATOM  12246  O   PHE A 812      51.060   2.812 -45.986  1.00  0.67           O  
ATOM  12247  CB  PHE A 812      48.667   4.747 -46.697  1.00  0.67           C  
ATOM  12248  CG  PHE A 812      47.777   5.584 -47.602  1.00  0.67           C  
ATOM  12249  CD1 PHE A 812      46.915   4.979 -48.514  1.00  0.67           C  
ATOM  12250  CD2 PHE A 812      47.809   6.973 -47.552  1.00  0.67           C  
ATOM  12251  CE1 PHE A 812      46.098   5.733 -49.341  1.00  0.67           C  
ATOM  12252  CE2 PHE A 812      46.994   7.733 -48.385  1.00  0.67           C  
ATOM  12253  CZ  PHE A 812      46.137   7.110 -49.277  1.00  0.67           C  
ATOM  12254  H   PHE A 812      49.701   3.242 -48.613  1.00  0.67           H  
ATOM  12255  HA  PHE A 812      50.482   5.750 -47.233  1.00  0.67           H  
ATOM  12256 1HB  PHE A 812      48.282   3.738 -46.679  1.00  0.67           H  
ATOM  12257 2HB  PHE A 812      48.591   5.145 -45.685  1.00  0.67           H  
ATOM  12258  HD1 PHE A 812      46.886   3.893 -48.569  1.00  0.67           H  
ATOM  12259  HD2 PHE A 812      48.482   7.469 -46.846  1.00  0.67           H  
ATOM  12260  HE1 PHE A 812      45.430   5.238 -50.042  1.00  0.67           H  
ATOM  12261  HE2 PHE A 812      47.029   8.824 -48.327  1.00  0.67           H  
ATOM  12262  HZ  PHE A 812      45.495   7.707 -49.926  1.00  0.67           H  
ATOM  12263  N   THR A 813      51.664   4.823 -45.204  1.00  0.66           N  
ATOM  12264  CA  THR A 813      52.516   4.200 -44.194  1.00  0.66           C  
ATOM  12265  C   THR A 813      51.689   3.716 -43.035  1.00  0.66           C  
ATOM  12266  O   THR A 813      50.560   4.165 -42.850  1.00  0.66           O  
ATOM  12267  CB  THR A 813      53.574   5.178 -43.646  1.00  0.66           C  
ATOM  12268  OG1 THR A 813      52.932   6.258 -42.920  1.00  0.66           O  
ATOM  12269  CG2 THR A 813      54.357   5.770 -44.802  1.00  0.66           C  
ATOM  12270  H   THR A 813      51.581   5.837 -45.292  1.00  0.66           H  
ATOM  12271  HA  THR A 813      53.022   3.344 -44.641  1.00  0.66           H  
ATOM  12272  HB  THR A 813      54.256   4.654 -42.981  1.00  0.66           H  
ATOM  12273  HG1 THR A 813      53.554   6.997 -42.851  1.00  0.66           H  
ATOM  12274 1HG2 THR A 813      55.105   6.464 -44.421  1.00  0.66           H  
ATOM  12275 2HG2 THR A 813      54.849   4.971 -45.355  1.00  0.66           H  
ATOM  12276 3HG2 THR A 813      53.672   6.303 -45.467  1.00  0.66           H  
ATOM  12277  N   ARG A 814      52.271   2.873 -42.188  1.00  0.66           N  
ATOM  12278  CA  ARG A 814      51.538   2.420 -41.018  1.00  0.66           C  
ATOM  12279  C   ARG A 814      51.056   3.597 -40.190  1.00  0.66           C  
ATOM  12280  O   ARG A 814      49.911   3.619 -39.753  1.00  0.66           O  
ATOM  12281  CB  ARG A 814      52.388   1.496 -40.159  1.00  0.66           C  
ATOM  12282  CG  ARG A 814      51.688   0.974 -38.901  1.00  0.66           C  
ATOM  12283  CD  ARG A 814      52.525  -0.020 -38.170  1.00  0.66           C  
ATOM  12284  NE  ARG A 814      51.905  -0.448 -36.922  1.00  0.66           N  
ATOM  12285  CZ  ARG A 814      52.314  -1.499 -36.183  1.00  0.66           C  
ATOM  12286  NH1 ARG A 814      53.332  -2.237 -36.580  1.00  0.66           N  
ATOM  12287  NH2 ARG A 814      51.685  -1.788 -35.060  1.00  0.66           N  
ATOM  12288  H   ARG A 814      53.204   2.532 -42.370  1.00  0.66           H  
ATOM  12289  HA  ARG A 814      50.666   1.860 -41.356  1.00  0.66           H  
ATOM  12290 1HB  ARG A 814      52.697   0.633 -40.748  1.00  0.66           H  
ATOM  12291 2HB  ARG A 814      53.289   2.019 -39.842  1.00  0.66           H  
ATOM  12292 1HG  ARG A 814      51.486   1.809 -38.225  1.00  0.66           H  
ATOM  12293 2HG  ARG A 814      50.745   0.498 -39.173  1.00  0.66           H  
ATOM  12294 1HD  ARG A 814      52.673  -0.899 -38.795  1.00  0.66           H  
ATOM  12295 2HD  ARG A 814      53.490   0.425 -37.935  1.00  0.66           H  
ATOM  12296  HE  ARG A 814      51.114   0.107 -36.556  1.00  0.66           H  
ATOM  12297 1HH1 ARG A 814      53.811  -2.015 -37.441  1.00  0.66           H  
ATOM  12298 2HH1 ARG A 814      53.633  -3.024 -36.024  1.00  0.66           H  
ATOM  12299 1HH2 ARG A 814      50.900  -1.211 -34.760  1.00  0.66           H  
ATOM  12300 2HH2 ARG A 814      51.981  -2.571 -34.501  1.00  0.66           H  
ATOM  12301  N   ALA A 815      51.923   4.592 -39.984  1.00  0.66           N  
ATOM  12302  CA  ALA A 815      51.538   5.757 -39.198  1.00  0.66           C  
ATOM  12303  C   ALA A 815      50.362   6.498 -39.835  1.00  0.66           C  
ATOM  12304  O   ALA A 815      49.444   6.940 -39.137  1.00  0.66           O  
ATOM  12305  CB  ALA A 815      52.719   6.698 -39.057  1.00  0.66           C  
ATOM  12306  H   ALA A 815      52.849   4.537 -40.380  1.00  0.66           H  
ATOM  12307  HA  ALA A 815      51.227   5.412 -38.211  1.00  0.66           H  
ATOM  12308 1HB  ALA A 815      52.430   7.554 -38.448  1.00  0.66           H  
ATOM  12309 2HB  ALA A 815      53.547   6.175 -38.581  1.00  0.66           H  
ATOM  12310 3HB  ALA A 815      53.024   7.042 -40.045  1.00  0.66           H  
ATOM  12311  N   GLN A 816      50.356   6.618 -41.170  1.00  0.66           N  
ATOM  12312  CA  GLN A 816      49.243   7.299 -41.833  1.00  0.66           C  
ATOM  12313  C   GLN A 816      47.935   6.545 -41.668  1.00  0.66           C  
ATOM  12314  O   GLN A 816      46.867   7.157 -41.519  1.00  0.66           O  
ATOM  12315  CB  GLN A 816      49.531   7.497 -43.317  1.00  0.66           C  
ATOM  12316  CG  GLN A 816      50.587   8.537 -43.611  1.00  0.66           C  
ATOM  12317  CD  GLN A 816      50.926   8.616 -45.079  1.00  0.66           C  
ATOM  12318  OE1 GLN A 816      51.189   7.602 -45.742  1.00  0.66           O  
ATOM  12319  NE2 GLN A 816      50.908   9.834 -45.618  1.00  0.66           N  
ATOM  12320  H   GLN A 816      51.135   6.256 -41.731  1.00  0.66           H  
ATOM  12321  HA  GLN A 816      49.126   8.275 -41.372  1.00  0.66           H  
ATOM  12322 1HB  GLN A 816      49.881   6.553 -43.728  1.00  0.66           H  
ATOM  12323 2HB  GLN A 816      48.615   7.751 -43.847  1.00  0.66           H  
ATOM  12324 1HG  GLN A 816      50.217   9.511 -43.298  1.00  0.66           H  
ATOM  12325 2HG  GLN A 816      51.485   8.296 -43.057  1.00  0.66           H  
ATOM  12326 1HE2 GLN A 816      51.115   9.956 -46.591  1.00  0.66           H  
ATOM  12327 2HE2 GLN A 816      50.684  10.631 -45.056  1.00  0.66           H  
ATOM  12328  N   ILE A 817      48.028   5.218 -41.714  1.00  0.65           N  
ATOM  12329  CA  ILE A 817      46.878   4.345 -41.599  1.00  0.65           C  
ATOM  12330  C   ILE A 817      46.331   4.345 -40.190  1.00  0.65           C  
ATOM  12331  O   ILE A 817      45.120   4.479 -39.995  1.00  0.65           O  
ATOM  12332  CB  ILE A 817      47.251   2.927 -42.008  1.00  0.65           C  
ATOM  12333  CG1 ILE A 817      47.597   2.937 -43.497  1.00  0.65           C  
ATOM  12334  CG2 ILE A 817      46.099   1.987 -41.697  1.00  0.65           C  
ATOM  12335  CD1 ILE A 817      48.262   1.692 -43.981  1.00  0.65           C  
ATOM  12336  H   ILE A 817      48.951   4.799 -41.862  1.00  0.65           H  
ATOM  12337  HA  ILE A 817      46.103   4.707 -42.272  1.00  0.65           H  
ATOM  12338  HB  ILE A 817      48.142   2.612 -41.465  1.00  0.65           H  
ATOM  12339 1HG1 ILE A 817      46.701   3.095 -44.057  1.00  0.65           H  
ATOM  12340 2HG1 ILE A 817      48.266   3.770 -43.688  1.00  0.65           H  
ATOM  12341 1HG2 ILE A 817      46.376   0.991 -41.992  1.00  0.65           H  
ATOM  12342 2HG2 ILE A 817      45.888   2.003 -40.627  1.00  0.65           H  
ATOM  12343 3HG2 ILE A 817      45.210   2.298 -42.242  1.00  0.65           H  
ATOM  12344 1HD1 ILE A 817      48.487   1.791 -45.039  1.00  0.65           H  
ATOM  12345 2HD1 ILE A 817      49.191   1.549 -43.431  1.00  0.65           H  
ATOM  12346 3HD1 ILE A 817      47.610   0.831 -43.827  1.00  0.65           H  
ATOM  12347  N   GLU A 818      47.210   4.202 -39.198  1.00  0.65           N  
ATOM  12348  CA  GLU A 818      46.738   4.212 -37.830  1.00  0.65           C  
ATOM  12349  C   GLU A 818      46.110   5.555 -37.522  1.00  0.65           C  
ATOM  12350  O   GLU A 818      45.068   5.611 -36.871  1.00  0.65           O  
ATOM  12351  CB  GLU A 818      47.860   3.932 -36.828  1.00  0.65           C  
ATOM  12352  CG  GLU A 818      48.396   2.499 -36.802  1.00  0.65           C  
ATOM  12353  CD  GLU A 818      49.474   2.325 -35.750  1.00  0.65           C  
ATOM  12354  OE1 GLU A 818      49.869   3.317 -35.173  1.00  0.65           O  
ATOM  12355  OE2 GLU A 818      49.894   1.209 -35.512  1.00  0.65           O  
ATOM  12356  H   GLU A 818      48.200   4.088 -39.401  1.00  0.65           H  
ATOM  12357  HA  GLU A 818      45.975   3.442 -37.720  1.00  0.65           H  
ATOM  12358 1HB  GLU A 818      48.705   4.587 -37.057  1.00  0.65           H  
ATOM  12359 2HB  GLU A 818      47.518   4.181 -35.824  1.00  0.65           H  
ATOM  12360 1HG  GLU A 818      47.576   1.813 -36.593  1.00  0.65           H  
ATOM  12361 2HG  GLU A 818      48.801   2.253 -37.783  1.00  0.65           H  
ATOM  12362  N   ALA A 819      46.712   6.646 -38.016  1.00  0.64           N  
ATOM  12363  CA  ALA A 819      46.130   7.949 -37.773  1.00  0.64           C  
ATOM  12364  C   ALA A 819      44.751   8.022 -38.388  1.00  0.64           C  
ATOM  12365  O   ALA A 819      43.814   8.513 -37.759  1.00  0.64           O  
ATOM  12366  CB  ALA A 819      47.000   9.037 -38.352  1.00  0.64           C  
ATOM  12367  H   ALA A 819      47.589   6.578 -38.537  1.00  0.64           H  
ATOM  12368  HA  ALA A 819      46.039   8.089 -36.696  1.00  0.64           H  
ATOM  12369 1HB  ALA A 819      46.555  10.010 -38.153  1.00  0.64           H  
ATOM  12370 2HB  ALA A 819      47.992   8.988 -37.904  1.00  0.64           H  
ATOM  12371 3HB  ALA A 819      47.080   8.884 -39.423  1.00  0.64           H  
ATOM  12372  N   ALA A 820      44.591   7.485 -39.594  1.00  0.64           N  
ATOM  12373  CA  ALA A 820      43.288   7.519 -40.210  1.00  0.64           C  
ATOM  12374  C   ALA A 820      42.283   6.753 -39.370  1.00  0.64           C  
ATOM  12375  O   ALA A 820      41.159   7.214 -39.174  1.00  0.64           O  
ATOM  12376  CB  ALA A 820      43.369   6.961 -41.607  1.00  0.64           C  
ATOM  12377  H   ALA A 820      45.381   7.094 -40.107  1.00  0.64           H  
ATOM  12378  HA  ALA A 820      42.967   8.553 -40.247  1.00  0.64           H  
ATOM  12379 1HB  ALA A 820      42.404   7.027 -42.080  1.00  0.64           H  
ATOM  12380 2HB  ALA A 820      44.091   7.545 -42.175  1.00  0.64           H  
ATOM  12381 3HB  ALA A 820      43.694   5.924 -41.570  1.00  0.64           H  
ATOM  12382  N   ASN A 821      42.692   5.608 -38.819  1.00  0.63           N  
ATOM  12383  CA  ASN A 821      41.781   4.856 -37.977  1.00  0.63           C  
ATOM  12384  C   ASN A 821      41.386   5.671 -36.757  1.00  0.63           C  
ATOM  12385  O   ASN A 821      40.196   5.774 -36.433  1.00  0.63           O  
ATOM  12386  CB  ASN A 821      42.392   3.513 -37.590  1.00  0.63           C  
ATOM  12387  CG  ASN A 821      42.272   2.488 -38.669  1.00  0.63           C  
ATOM  12388  OD1 ASN A 821      41.396   2.651 -39.506  1.00  0.63           O  
ATOM  12389  ND2 ASN A 821      43.086   1.468 -38.671  1.00  0.63           N  
ATOM  12390  H   ASN A 821      43.632   5.257 -39.012  1.00  0.63           H  
ATOM  12391  HA  ASN A 821      40.870   4.661 -38.545  1.00  0.63           H  
ATOM  12392 1HB  ASN A 821      43.447   3.651 -37.356  1.00  0.63           H  
ATOM  12393 2HB  ASN A 821      41.907   3.142 -36.694  1.00  0.63           H  
ATOM  12394 1HD2 ASN A 821      42.996   0.747 -39.392  1.00  0.63           H  
ATOM  12395 2HD2 ASN A 821      43.782   1.378 -37.962  1.00  0.63           H  
ATOM  12396  N   ASP A 822      42.358   6.353 -36.148  1.00  0.64           N  
ATOM  12397  CA  ASP A 822      42.089   7.190 -34.983  1.00  0.64           C  
ATOM  12398  C   ASP A 822      41.109   8.323 -35.311  1.00  0.64           C  
ATOM  12399  O   ASP A 822      40.221   8.645 -34.519  1.00  0.64           O  
ATOM  12400  CB  ASP A 822      43.395   7.806 -34.464  1.00  0.64           C  
ATOM  12401  CG  ASP A 822      44.371   6.819 -33.703  1.00  0.64           C  
ATOM  12402  OD1 ASP A 822      43.980   5.738 -33.337  1.00  0.64           O  
ATOM  12403  OD2 ASP A 822      45.500   7.219 -33.457  1.00  0.64           O  
ATOM  12404  H   ASP A 822      43.318   6.251 -36.482  1.00  0.64           H  
ATOM  12405  HA  ASP A 822      41.654   6.567 -34.205  1.00  0.64           H  
ATOM  12406 1HB  ASP A 822      43.939   8.203 -35.309  1.00  0.64           H  
ATOM  12407 2HB  ASP A 822      43.163   8.660 -33.834  1.00  0.64           H  
ATOM  12408  N   HIS A 823      41.245   8.899 -36.508  1.00  0.64           N  
ATOM  12409  CA  HIS A 823      40.396  10.005 -36.935  1.00  0.64           C  
ATOM  12410  C   HIS A 823      39.038   9.564 -37.477  1.00  0.64           C  
ATOM  12411  O   HIS A 823      38.090  10.353 -37.467  1.00  0.64           O  
ATOM  12412  CB  HIS A 823      41.104  10.846 -38.004  1.00  0.64           C  
ATOM  12413  CG  HIS A 823      42.316  11.578 -37.493  1.00  0.64           C  
ATOM  12414  ND1 HIS A 823      42.242  12.552 -36.518  1.00  0.64           N  
ATOM  12415  CD2 HIS A 823      43.622  11.485 -37.830  1.00  0.64           C  
ATOM  12416  CE1 HIS A 823      43.456  13.015 -36.272  1.00  0.64           C  
ATOM  12417  NE2 HIS A 823      44.310  12.384 -37.054  1.00  0.64           N  
ATOM  12418  H   HIS A 823      42.003   8.590 -37.118  1.00  0.64           H  
ATOM  12419  HA  HIS A 823      40.207  10.652 -36.079  1.00  0.64           H  
ATOM  12420 1HB  HIS A 823      41.423  10.189 -38.819  1.00  0.64           H  
ATOM  12421 2HB  HIS A 823      40.409  11.572 -38.424  1.00  0.64           H  
ATOM  12422  HD1 HIS A 823      41.413  12.870 -36.059  1.00  0.64           H  
ATOM  12423  HD2 HIS A 823      44.157  10.871 -38.551  1.00  0.64           H  
ATOM  12424  HE1 HIS A 823      43.610  13.794 -35.527  1.00  0.64           H  
ATOM  12425  N   VAL A 824      38.935   8.325 -37.943  1.00  0.65           N  
ATOM  12426  CA  VAL A 824      37.692   7.833 -38.515  1.00  0.65           C  
ATOM  12427  C   VAL A 824      36.918   6.892 -37.605  1.00  0.65           C  
ATOM  12428  O   VAL A 824      35.720   7.107 -37.392  1.00  0.65           O  
ATOM  12429  CB  VAL A 824      37.952   7.113 -39.836  1.00  0.65           C  
ATOM  12430  CG1 VAL A 824      36.692   6.537 -40.347  1.00  0.65           C  
ATOM  12431  CG2 VAL A 824      38.496   8.079 -40.843  1.00  0.65           C  
ATOM  12432  H   VAL A 824      39.761   7.730 -37.960  1.00  0.65           H  
ATOM  12433  HA  VAL A 824      37.063   8.693 -38.731  1.00  0.65           H  
ATOM  12434  HB  VAL A 824      38.653   6.299 -39.665  1.00  0.65           H  
ATOM  12435 1HG1 VAL A 824      36.906   6.047 -41.253  1.00  0.65           H  
ATOM  12436 2HG1 VAL A 824      36.282   5.826 -39.634  1.00  0.65           H  
ATOM  12437 3HG1 VAL A 824      35.988   7.324 -40.519  1.00  0.65           H  
ATOM  12438 1HG2 VAL A 824      38.657   7.553 -41.766  1.00  0.65           H  
ATOM  12439 2HG2 VAL A 824      37.780   8.864 -40.991  1.00  0.65           H  
ATOM  12440 3HG2 VAL A 824      39.435   8.506 -40.494  1.00  0.65           H  
ATOM  12441  N   CYS A 825      37.578   5.838 -37.104  1.00  0.67           N  
ATOM  12442  CA  CYS A 825      36.929   4.837 -36.261  1.00  0.67           C  
ATOM  12443  C   CYS A 825      36.974   5.259 -34.787  1.00  0.67           C  
ATOM  12444  O   CYS A 825      36.105   4.871 -33.999  1.00  0.67           O  
ATOM  12445  CB  CYS A 825      37.620   3.483 -36.427  1.00  0.67           C  
ATOM  12446  SG  CYS A 825      37.510   2.758 -38.123  1.00  0.67           S  
ATOM  12447  H   CYS A 825      38.571   5.732 -37.279  1.00  0.67           H  
ATOM  12448  HA  CYS A 825      35.889   4.740 -36.572  1.00  0.67           H  
ATOM  12449 1HB  CYS A 825      38.678   3.594 -36.180  1.00  0.67           H  
ATOM  12450 2HB  CYS A 825      37.194   2.764 -35.727  1.00  0.67           H  
ATOM  12451  HG  CYS A 825      36.239   2.316 -38.011  1.00  0.67           H  
ATOM  12452  N   GLY A 826      37.973   6.086 -34.449  1.00  0.68           N  
ATOM  12453  CA  GLY A 826      38.172   6.619 -33.099  1.00  0.68           C  
ATOM  12454  C   GLY A 826      39.352   6.002 -32.367  1.00  0.68           C  
ATOM  12455  O   GLY A 826      39.702   4.832 -32.594  1.00  0.68           O  
ATOM  12456  H   GLY A 826      38.661   6.315 -35.165  1.00  0.68           H  
ATOM  12457 1HA  GLY A 826      38.315   7.699 -33.154  1.00  0.68           H  
ATOM  12458 2HA  GLY A 826      37.270   6.452 -32.516  1.00  0.68           H  
ATOM  12459  N   THR A 827      39.949   6.769 -31.434  1.00  0.69           N  
ATOM  12460  CA  THR A 827      41.100   6.264 -30.684  1.00  0.69           C  
ATOM  12461  C   THR A 827      40.676   5.390 -29.542  1.00  0.69           C  
ATOM  12462  O   THR A 827      41.502   4.720 -28.939  1.00  0.69           O  
ATOM  12463  CB  THR A 827      41.907   7.372 -30.038  1.00  0.69           C  
ATOM  12464  OG1 THR A 827      41.104   8.025 -29.079  1.00  0.69           O  
ATOM  12465  CG2 THR A 827      42.330   8.308 -31.058  1.00  0.69           C  
ATOM  12466  H   THR A 827      39.630   7.733 -31.277  1.00  0.69           H  
ATOM  12467  HA  THR A 827      41.738   5.690 -31.358  1.00  0.69           H  
ATOM  12468  HB  THR A 827      42.783   6.955 -29.547  1.00  0.69           H  
ATOM  12469  HG1 THR A 827      40.505   8.636 -29.550  1.00  0.69           H  
ATOM  12470 1HG2 THR A 827      42.897   9.084 -30.638  1.00  0.69           H  
ATOM  12471 2HG2 THR A 827      42.924   7.771 -31.735  1.00  0.69           H  
ATOM  12472 3HG2 THR A 827      41.474   8.724 -31.571  1.00  0.69           H  
ATOM  12473  N   MET A 828      39.393   5.452 -29.184  1.00  0.70           N  
ATOM  12474  CA  MET A 828      38.799   4.698 -28.082  1.00  0.70           C  
ATOM  12475  C   MET A 828      39.270   5.143 -26.692  1.00  0.70           C  
ATOM  12476  O   MET A 828      38.835   4.567 -25.677  1.00  0.70           O  
ATOM  12477  CB  MET A 828      39.078   3.196 -28.322  1.00  0.70           C  
ATOM  12478  CG  MET A 828      38.449   2.220 -27.397  1.00  0.70           C  
ATOM  12479  SD  MET A 828      38.690   0.527 -28.018  1.00  0.70           S  
ATOM  12480  CE  MET A 828      37.892  -0.494 -26.812  1.00  0.70           C  
ATOM  12481  H   MET A 828      38.770   6.076 -29.698  1.00  0.70           H  
ATOM  12482  HA  MET A 828      37.739   4.865 -28.118  1.00  0.70           H  
ATOM  12483 1HB  MET A 828      38.800   2.933 -29.334  1.00  0.70           H  
ATOM  12484 2HB  MET A 828      40.140   2.984 -28.214  1.00  0.70           H  
ATOM  12485 1HG  MET A 828      38.915   2.295 -26.415  1.00  0.70           H  
ATOM  12486 2HG  MET A 828      37.397   2.420 -27.305  1.00  0.70           H  
ATOM  12487 1HE  MET A 828      37.981  -1.536 -27.105  1.00  0.70           H  
ATOM  12488 2HE  MET A 828      38.382  -0.351 -25.849  1.00  0.70           H  
ATOM  12489 3HE  MET A 828      36.838  -0.223 -26.746  1.00  0.70           H  
ATOM  12490  N   THR A 829      40.040   6.249 -26.651  1.00  0.70           N  
ATOM  12491  CA  THR A 829      40.542   6.827 -25.417  1.00  0.70           C  
ATOM  12492  C   THR A 829      40.545   8.344 -25.416  1.00  0.70           C  
ATOM  12493  O   THR A 829      40.062   8.990 -26.340  1.00  0.70           O  
ATOM  12494  CB  THR A 829      41.972   6.344 -25.104  1.00  0.70           C  
ATOM  12495  OG1 THR A 829      42.314   6.776 -23.778  1.00  0.70           O  
ATOM  12496  CG2 THR A 829      42.979   6.909 -26.123  1.00  0.70           C  
ATOM  12497  H   THR A 829      40.333   6.697 -27.524  1.00  0.70           H  
ATOM  12498  HA  THR A 829      39.905   6.491 -24.608  1.00  0.70           H  
ATOM  12499  HB  THR A 829      41.993   5.257 -25.133  1.00  0.70           H  
ATOM  12500  HG1 THR A 829      43.067   6.278 -23.423  1.00  0.70           H  
ATOM  12501 1HG2 THR A 829      43.965   6.567 -25.886  1.00  0.70           H  
ATOM  12502 2HG2 THR A 829      42.707   6.566 -27.117  1.00  0.70           H  
ATOM  12503 3HG2 THR A 829      42.969   7.985 -26.101  1.00  0.70           H  
ATOM  12504  N   LEU A 830      41.075   8.896 -24.333  1.00  0.69           N  
ATOM  12505  CA  LEU A 830      41.229  10.315 -24.146  1.00  0.69           C  
ATOM  12506  C   LEU A 830      42.675  10.746 -23.883  1.00  0.69           C  
ATOM  12507  O   LEU A 830      42.971  11.938 -23.915  1.00  0.69           O  
ATOM  12508  CB  LEU A 830      40.337  10.796 -23.018  1.00  0.69           C  
ATOM  12509  CG  LEU A 830      38.873  10.622 -23.224  1.00  0.69           C  
ATOM  12510  CD1 LEU A 830      38.160  11.048 -21.963  1.00  0.69           C  
ATOM  12511  CD2 LEU A 830      38.453  11.437 -24.378  1.00  0.69           C  
ATOM  12512  H   LEU A 830      41.434   8.270 -23.631  1.00  0.69           H  
ATOM  12513  HA  LEU A 830      40.900  10.806 -25.061  1.00  0.69           H  
ATOM  12514 1HB  LEU A 830      40.627  10.300 -22.091  1.00  0.69           H  
ATOM  12515 2HB  LEU A 830      40.501  11.833 -22.918  1.00  0.69           H  
ATOM  12516  HG  LEU A 830      38.651   9.588 -23.428  1.00  0.69           H  
ATOM  12517 1HD1 LEU A 830      37.101  10.923 -22.087  1.00  0.69           H  
ATOM  12518 2HD1 LEU A 830      38.504  10.430 -21.158  1.00  0.69           H  
ATOM  12519 3HD1 LEU A 830      38.378  12.093 -21.740  1.00  0.69           H  
ATOM  12520 1HD2 LEU A 830      37.383  11.338 -24.550  1.00  0.69           H  
ATOM  12521 2HD2 LEU A 830      38.697  12.437 -24.157  1.00  0.69           H  
ATOM  12522 3HD2 LEU A 830      38.992  11.125 -25.266  1.00  0.69           H  
ATOM  12523  N   GLU A 831      43.590   9.796 -23.635  1.00  0.68           N  
ATOM  12524  CA  GLU A 831      44.970  10.196 -23.255  1.00  0.68           C  
ATOM  12525  C   GLU A 831      45.680  11.219 -24.144  1.00  0.68           C  
ATOM  12526  O   GLU A 831      46.433  12.053 -23.641  1.00  0.68           O  
ATOM  12527  CB  GLU A 831      45.890   8.980 -23.133  1.00  0.68           C  
ATOM  12528  CG  GLU A 831      45.803   8.212 -21.820  1.00  0.68           C  
ATOM  12529  CD  GLU A 831      44.706   7.315 -21.721  1.00  0.68           C  
ATOM  12530  OE1 GLU A 831      43.638   7.675 -22.111  1.00  0.68           O  
ATOM  12531  OE2 GLU A 831      44.927   6.211 -21.301  1.00  0.68           O  
ATOM  12532  H   GLU A 831      43.305   8.815 -23.668  1.00  0.68           H  
ATOM  12533  HA  GLU A 831      44.919  10.636 -22.271  1.00  0.68           H  
ATOM  12534 1HB  GLU A 831      45.669   8.283 -23.944  1.00  0.68           H  
ATOM  12535 2HB  GLU A 831      46.925   9.300 -23.260  1.00  0.68           H  
ATOM  12536 1HG  GLU A 831      46.725   7.650 -21.693  1.00  0.68           H  
ATOM  12537 2HG  GLU A 831      45.738   8.918 -21.008  1.00  0.68           H  
ATOM  12538  N   GLY A 832      45.477  11.152 -25.450  1.00  0.67           N  
ATOM  12539  CA  GLY A 832      46.122  12.088 -26.363  1.00  0.67           C  
ATOM  12540  C   GLY A 832      45.165  13.179 -26.836  1.00  0.67           C  
ATOM  12541  O   GLY A 832      45.456  13.891 -27.799  1.00  0.67           O  
ATOM  12542  H   GLY A 832      44.858  10.445 -25.818  1.00  0.67           H  
ATOM  12543 1HA  GLY A 832      46.976  12.547 -25.867  1.00  0.67           H  
ATOM  12544 2HA  GLY A 832      46.513  11.546 -27.220  1.00  0.67           H  
ATOM  12545  N   ALA A 833      43.995  13.270 -26.212  1.00  0.65           N  
ATOM  12546  CA  ALA A 833      42.990  14.206 -26.673  1.00  0.65           C  
ATOM  12547  C   ALA A 833      43.453  15.647 -26.519  1.00  0.65           C  
ATOM  12548  O   ALA A 833      43.996  16.025 -25.472  1.00  0.65           O  
ATOM  12549  CB  ALA A 833      41.701  14.007 -25.909  1.00  0.65           C  
ATOM  12550  H   ALA A 833      43.793  12.690 -25.402  1.00  0.65           H  
ATOM  12551  HA  ALA A 833      42.822  13.995 -27.716  1.00  0.65           H  
ATOM  12552 1HB  ALA A 833      40.952  14.690 -26.280  1.00  0.65           H  
ATOM  12553 2HB  ALA A 833      41.350  12.995 -26.025  1.00  0.65           H  
ATOM  12554 3HB  ALA A 833      41.873  14.203 -24.853  1.00  0.65           H  
ATOM  12555  N   PRO A 834      43.188  16.510 -27.503  1.00  0.65           N  
ATOM  12556  CA  PRO A 834      43.549  17.895 -27.444  1.00  0.65           C  
ATOM  12557  C   PRO A 834      42.684  18.485 -26.373  1.00  0.65           C  
ATOM  12558  O   PRO A 834      41.566  18.021 -26.180  1.00  0.65           O  
ATOM  12559  CB  PRO A 834      43.210  18.408 -28.844  1.00  0.65           C  
ATOM  12560  CG  PRO A 834      42.111  17.467 -29.334  1.00  0.65           C  
ATOM  12561  CD  PRO A 834      42.442  16.118 -28.715  1.00  0.65           C  
ATOM  12562  HA  PRO A 834      44.619  17.994 -27.207  1.00  0.65           H  
ATOM  12563 1HB  PRO A 834      42.879  19.456 -28.787  1.00  0.65           H  
ATOM  12564 2HB  PRO A 834      44.108  18.389 -29.478  1.00  0.65           H  
ATOM  12565 1HG  PRO A 834      41.125  17.840 -29.008  1.00  0.65           H  
ATOM  12566 2HG  PRO A 834      42.090  17.440 -30.434  1.00  0.65           H  
ATOM  12567 1HD  PRO A 834      41.496  15.618 -28.463  1.00  0.65           H  
ATOM  12568 2HD  PRO A 834      43.076  15.522 -29.393  1.00  0.65           H  
ATOM  12569  N   HIS A 835      43.188  19.499 -25.696  1.00  0.65           N  
ATOM  12570  CA  HIS A 835      42.470  20.218 -24.647  1.00  0.65           C  
ATOM  12571  C   HIS A 835      42.174  19.429 -23.371  1.00  0.65           C  
ATOM  12572  O   HIS A 835      41.558  19.985 -22.473  1.00  0.65           O  
ATOM  12573  CB  HIS A 835      41.105  20.701 -25.149  1.00  0.65           C  
ATOM  12574  CG  HIS A 835      41.132  21.543 -26.366  1.00  0.65           C  
ATOM  12575  ND1 HIS A 835      41.617  22.848 -26.384  1.00  0.65           N  
ATOM  12576  CD2 HIS A 835      40.743  21.264 -27.621  1.00  0.65           C  
ATOM  12577  CE1 HIS A 835      41.521  23.320 -27.628  1.00  0.65           C  
ATOM  12578  NE2 HIS A 835      40.991  22.374 -28.387  1.00  0.65           N  
ATOM  12579  H   HIS A 835      44.126  19.801 -25.916  1.00  0.65           H  
ATOM  12580  HA  HIS A 835      43.056  21.088 -24.356  1.00  0.65           H  
ATOM  12581 1HB  HIS A 835      40.431  19.877 -25.315  1.00  0.65           H  
ATOM  12582 2HB  HIS A 835      40.656  21.292 -24.360  1.00  0.65           H  
ATOM  12583  HD2 HIS A 835      40.314  20.323 -27.962  1.00  0.65           H  
ATOM  12584  HE1 HIS A 835      41.820  24.314 -27.963  1.00  0.65           H  
ATOM  12585  HE2 HIS A 835      40.773  22.408 -29.396  1.00  0.65           H  
ATOM  12586  N   LEU A 836      42.648  18.189 -23.222  1.00  0.65           N  
ATOM  12587  CA  LEU A 836      42.365  17.510 -21.958  1.00  0.65           C  
ATOM  12588  C   LEU A 836      43.588  17.538 -21.059  1.00  0.65           C  
ATOM  12589  O   LEU A 836      44.665  17.078 -21.434  1.00  0.65           O  
ATOM  12590  CB  LEU A 836      41.874  16.085 -22.198  1.00  0.65           C  
ATOM  12591  CG  LEU A 836      41.550  15.252 -20.956  1.00  0.65           C  
ATOM  12592  CD1 LEU A 836      40.437  15.901 -20.191  1.00  0.65           C  
ATOM  12593  CD2 LEU A 836      41.087  13.915 -21.401  1.00  0.65           C  
ATOM  12594  H   LEU A 836      43.153  17.703 -23.969  1.00  0.65           H  
ATOM  12595  HA  LEU A 836      41.563  18.037 -21.447  1.00  0.65           H  
ATOM  12596 1HB  LEU A 836      40.978  16.128 -22.810  1.00  0.65           H  
ATOM  12597 2HB  LEU A 836      42.642  15.551 -22.767  1.00  0.65           H  
ATOM  12598  HG  LEU A 836      42.434  15.161 -20.312  1.00  0.65           H  
ATOM  12599 1HD1 LEU A 836      40.189  15.303 -19.320  1.00  0.65           H  
ATOM  12600 2HD1 LEU A 836      40.754  16.875 -19.878  1.00  0.65           H  
ATOM  12601 3HD1 LEU A 836      39.579  15.990 -20.833  1.00  0.65           H  
ATOM  12602 1HD2 LEU A 836      40.832  13.306 -20.535  1.00  0.65           H  
ATOM  12603 2HD2 LEU A 836      40.206  14.034 -22.035  1.00  0.65           H  
ATOM  12604 3HD2 LEU A 836      41.885  13.440 -21.970  1.00  0.65           H  
ATOM  12605  N   LYS A 837      43.440  18.126 -19.876  1.00  0.66           N  
ATOM  12606  CA  LYS A 837      44.577  18.233 -18.973  1.00  0.66           C  
ATOM  12607  C   LYS A 837      44.999  16.849 -18.509  1.00  0.66           C  
ATOM  12608  O   LYS A 837      44.159  16.022 -18.161  1.00  0.66           O  
ATOM  12609  CB  LYS A 837      44.234  19.111 -17.768  1.00  0.66           C  
ATOM  12610  CG  LYS A 837      44.011  20.588 -18.091  1.00  0.66           C  
ATOM  12611  CD  LYS A 837      43.659  21.373 -16.831  1.00  0.66           C  
ATOM  12612  CE  LYS A 837      43.418  22.845 -17.132  1.00  0.66           C  
ATOM  12613  NZ  LYS A 837      43.042  23.605 -15.906  1.00  0.66           N  
ATOM  12614  H   LYS A 837      42.535  18.482 -19.589  1.00  0.66           H  
ATOM  12615  HA  LYS A 837      45.411  18.682 -19.513  1.00  0.66           H  
ATOM  12616 1HB  LYS A 837      43.335  18.730 -17.282  1.00  0.66           H  
ATOM  12617 2HB  LYS A 837      45.041  19.050 -17.037  1.00  0.66           H  
ATOM  12618 1HG  LYS A 837      44.922  21.004 -18.523  1.00  0.66           H  
ATOM  12619 2HG  LYS A 837      43.209  20.697 -18.820  1.00  0.66           H  
ATOM  12620 1HD  LYS A 837      42.758  20.952 -16.384  1.00  0.66           H  
ATOM  12621 2HD  LYS A 837      44.473  21.286 -16.106  1.00  0.66           H  
ATOM  12622 1HE  LYS A 837      44.325  23.277 -17.550  1.00  0.66           H  
ATOM  12623 2HE  LYS A 837      42.613  22.934 -17.863  1.00  0.66           H  
ATOM  12624 1HZ  LYS A 837      42.891  24.575 -16.144  1.00  0.66           H  
ATOM  12625 2HZ  LYS A 837      42.191  23.218 -15.515  1.00  0.66           H  
ATOM  12626 3HZ  LYS A 837      43.788  23.535 -15.226  1.00  0.66           H  
ATOM  12627  N   ALA A 838      46.308  16.620 -18.402  1.00  0.68           N  
ATOM  12628  CA  ALA A 838      46.817  15.326 -17.935  1.00  0.68           C  
ATOM  12629  C   ALA A 838      46.289  14.986 -16.547  1.00  0.68           C  
ATOM  12630  O   ALA A 838      46.012  13.830 -16.231  1.00  0.68           O  
ATOM  12631  CB  ALA A 838      48.332  15.328 -17.910  1.00  0.68           C  
ATOM  12632  H   ALA A 838      46.959  17.336 -18.690  1.00  0.68           H  
ATOM  12633  HA  ALA A 838      46.477  14.565 -18.630  1.00  0.68           H  
ATOM  12634 1HB  ALA A 838      48.693  14.351 -17.589  1.00  0.68           H  
ATOM  12635 2HB  ALA A 838      48.709  15.545 -18.908  1.00  0.68           H  
ATOM  12636 3HB  ALA A 838      48.683  16.089 -17.214  1.00  0.68           H  
ATOM  12637  N   GLU A 839      46.085  16.020 -15.742  1.00  0.70           N  
ATOM  12638  CA  GLU A 839      45.615  15.911 -14.369  1.00  0.70           C  
ATOM  12639  C   GLU A 839      44.228  15.277 -14.276  1.00  0.70           C  
ATOM  12640  O   GLU A 839      43.855  14.738 -13.232  1.00  0.70           O  
ATOM  12641  CB  GLU A 839      45.594  17.302 -13.728  1.00  0.70           C  
ATOM  12642  CG  GLU A 839      46.989  17.903 -13.509  1.00  0.70           C  
ATOM  12643  CD  GLU A 839      46.974  19.302 -12.917  1.00  0.70           C  
ATOM  12644  OE1 GLU A 839      45.917  19.873 -12.795  1.00  0.70           O  
ATOM  12645  OE2 GLU A 839      48.029  19.792 -12.588  1.00  0.70           O  
ATOM  12646  H   GLU A 839      46.300  16.937 -16.099  1.00  0.70           H  
ATOM  12647  HA  GLU A 839      46.313  15.280 -13.819  1.00  0.70           H  
ATOM  12648 1HB  GLU A 839      45.023  17.986 -14.362  1.00  0.70           H  
ATOM  12649 2HB  GLU A 839      45.089  17.253 -12.764  1.00  0.70           H  
ATOM  12650 1HG  GLU A 839      47.549  17.248 -12.843  1.00  0.70           H  
ATOM  12651 2HG  GLU A 839      47.509  17.926 -14.467  1.00  0.70           H  
ATOM  12652  N   HIS A 840      43.445  15.370 -15.349  1.00  0.71           N  
ATOM  12653  CA  HIS A 840      42.104  14.829 -15.358  1.00  0.71           C  
ATOM  12654  C   HIS A 840      42.032  13.467 -16.023  1.00  0.71           C  
ATOM  12655  O   HIS A 840      40.981  12.836 -16.044  1.00  0.71           O  
ATOM  12656  CB  HIS A 840      41.172  15.812 -16.052  1.00  0.71           C  
ATOM  12657  CG  HIS A 840      41.001  17.060 -15.262  1.00  0.71           C  
ATOM  12658  ND1 HIS A 840      40.714  18.274 -15.832  1.00  0.71           N  
ATOM  12659  CD2 HIS A 840      41.078  17.275 -13.931  1.00  0.71           C  
ATOM  12660  CE1 HIS A 840      40.615  19.189 -14.888  1.00  0.71           C  
ATOM  12661  NE2 HIS A 840      40.830  18.608 -13.720  1.00  0.71           N  
ATOM  12662  H   HIS A 840      43.797  15.789 -16.206  1.00  0.71           H  
ATOM  12663  HA  HIS A 840      41.758  14.711 -14.333  1.00  0.71           H  
ATOM  12664 1HB  HIS A 840      41.581  16.076 -17.033  1.00  0.71           H  
ATOM  12665 2HB  HIS A 840      40.204  15.347 -16.210  1.00  0.71           H  
ATOM  12666  HD1 HIS A 840      40.638  18.469 -16.818  1.00  0.71           H  
ATOM  12667  HD2 HIS A 840      41.281  16.613 -13.087  1.00  0.71           H  
ATOM  12668  HE1 HIS A 840      40.381  20.223 -15.145  1.00  0.71           H  
ATOM  12669  N   LEU A 841      43.149  12.948 -16.512  1.00  0.73           N  
ATOM  12670  CA  LEU A 841      43.075  11.653 -17.156  1.00  0.73           C  
ATOM  12671  C   LEU A 841      42.582  10.523 -16.242  1.00  0.73           C  
ATOM  12672  O   LEU A 841      41.786   9.704 -16.697  1.00  0.73           O  
ATOM  12673  CB  LEU A 841      44.397  11.308 -17.850  1.00  0.73           C  
ATOM  12674  CG  LEU A 841      44.659  12.136 -19.100  1.00  0.73           C  
ATOM  12675  CD1 LEU A 841      46.064  11.863 -19.618  1.00  0.73           C  
ATOM  12676  CD2 LEU A 841      43.606  11.777 -20.132  1.00  0.73           C  
ATOM  12677  H   LEU A 841      44.045  13.434 -16.449  1.00  0.73           H  
ATOM  12678  HA  LEU A 841      42.342  11.745 -17.958  1.00  0.73           H  
ATOM  12679 1HB  LEU A 841      45.224  11.496 -17.180  1.00  0.73           H  
ATOM  12680 2HB  LEU A 841      44.398  10.251 -18.124  1.00  0.73           H  
ATOM  12681  HG  LEU A 841      44.579  13.199 -18.863  1.00  0.73           H  
ATOM  12682 1HD1 LEU A 841      46.246  12.458 -20.519  1.00  0.73           H  
ATOM  12683 2HD1 LEU A 841      46.792  12.133 -18.850  1.00  0.73           H  
ATOM  12684 3HD1 LEU A 841      46.167  10.816 -19.854  1.00  0.73           H  
ATOM  12685 1HD2 LEU A 841      43.771  12.366 -21.038  1.00  0.73           H  
ATOM  12686 2HD2 LEU A 841      43.670  10.714 -20.369  1.00  0.73           H  
ATOM  12687 3HD2 LEU A 841      42.625  11.994 -19.730  1.00  0.73           H  
ATOM  12688  N   PRO A 842      42.973  10.431 -14.941  1.00  0.75           N  
ATOM  12689  CA  PRO A 842      42.491   9.414 -14.018  1.00  0.75           C  
ATOM  12690  C   PRO A 842      40.969   9.434 -13.872  1.00  0.75           C  
ATOM  12691  O   PRO A 842      40.354   8.410 -13.561  1.00  0.75           O  
ATOM  12692  CB  PRO A 842      43.179   9.792 -12.704  1.00  0.75           C  
ATOM  12693  CG  PRO A 842      44.423  10.549 -13.128  1.00  0.75           C  
ATOM  12694  CD  PRO A 842      43.997  11.329 -14.343  1.00  0.75           C  
ATOM  12695  HA  PRO A 842      42.835   8.429 -14.369  1.00  0.75           H  
ATOM  12696 1HB  PRO A 842      42.496  10.405 -12.094  1.00  0.75           H  
ATOM  12697 2HB  PRO A 842      43.398   8.882 -12.125  1.00  0.75           H  
ATOM  12698 1HG  PRO A 842      44.768  11.203 -12.311  1.00  0.75           H  
ATOM  12699 2HG  PRO A 842      45.243   9.854 -13.346  1.00  0.75           H  
ATOM  12700 1HD  PRO A 842      43.553  12.266 -13.994  1.00  0.75           H  
ATOM  12701 2HD  PRO A 842      44.855  11.485 -14.994  1.00  0.75           H  
ATOM  12702  N   VAL A 843      40.334  10.576 -14.167  1.00  0.78           N  
ATOM  12703  CA  VAL A 843      38.890  10.695 -14.048  1.00  0.78           C  
ATOM  12704  C   VAL A 843      38.238   9.735 -15.003  1.00  0.78           C  
ATOM  12705  O   VAL A 843      37.152   9.244 -14.743  1.00  0.78           O  
ATOM  12706  CB  VAL A 843      38.373  12.112 -14.357  1.00  0.78           C  
ATOM  12707  CG1 VAL A 843      36.840  12.110 -14.380  1.00  0.78           C  
ATOM  12708  CG2 VAL A 843      38.910  13.090 -13.334  1.00  0.78           C  
ATOM  12709  H   VAL A 843      40.831  11.395 -14.503  1.00  0.78           H  
ATOM  12710  HA  VAL A 843      38.595  10.437 -13.032  1.00  0.78           H  
ATOM  12711  HB  VAL A 843      38.703  12.403 -15.345  1.00  0.78           H  
ATOM  12712 1HG1 VAL A 843      36.474  13.105 -14.618  1.00  0.78           H  
ATOM  12713 2HG1 VAL A 843      36.488  11.408 -15.136  1.00  0.78           H  
ATOM  12714 3HG1 VAL A 843      36.460  11.808 -13.404  1.00  0.78           H  
ATOM  12715 1HG2 VAL A 843      38.553  14.093 -13.562  1.00  0.78           H  
ATOM  12716 2HG2 VAL A 843      38.570  12.798 -12.342  1.00  0.78           H  
ATOM  12717 3HG2 VAL A 843      39.999  13.076 -13.365  1.00  0.78           H  
ATOM  12718  N   PHE A 844      38.874   9.530 -16.150  1.00  0.84           N  
ATOM  12719  CA  PHE A 844      38.328   8.719 -17.208  1.00  0.84           C  
ATOM  12720  C   PHE A 844      39.025   7.367 -17.347  1.00  0.84           C  
ATOM  12721  O   PHE A 844      38.946   6.731 -18.395  1.00  0.84           O  
ATOM  12722  CB  PHE A 844      38.463   9.493 -18.501  1.00  0.84           C  
ATOM  12723  CG  PHE A 844      37.796  10.801 -18.414  1.00  0.84           C  
ATOM  12724  CD1 PHE A 844      38.535  11.985 -18.304  1.00  0.84           C  
ATOM  12725  CD2 PHE A 844      36.442  10.864 -18.376  1.00  0.84           C  
ATOM  12726  CE1 PHE A 844      37.899  13.195 -18.189  1.00  0.84           C  
ATOM  12727  CE2 PHE A 844      35.815  12.055 -18.254  1.00  0.84           C  
ATOM  12728  CZ  PHE A 844      36.527  13.229 -18.166  1.00  0.84           C  
ATOM  12729  H   PHE A 844      39.807   9.922 -16.284  1.00  0.84           H  
ATOM  12730  HA  PHE A 844      37.275   8.545 -17.003  1.00  0.84           H  
ATOM  12731 1HB  PHE A 844      39.519   9.656 -18.723  1.00  0.84           H  
ATOM  12732 2HB  PHE A 844      38.031   8.938 -19.313  1.00  0.84           H  
ATOM  12733  HD1 PHE A 844      39.627  11.940 -18.311  1.00  0.84           H  
ATOM  12734  HD2 PHE A 844      35.860   9.942 -18.437  1.00  0.84           H  
ATOM  12735  HE1 PHE A 844      38.477  14.115 -18.107  1.00  0.84           H  
ATOM  12736  HE2 PHE A 844      34.748  12.065 -18.217  1.00  0.84           H  
ATOM  12737  HZ  PHE A 844      36.002  14.177 -18.066  1.00  0.84           H  
ATOM  12738  N   ASP A 845      39.706   6.914 -16.290  1.00  0.92           N  
ATOM  12739  CA  ASP A 845      40.421   5.638 -16.337  1.00  0.92           C  
ATOM  12740  C   ASP A 845      39.436   4.520 -16.697  1.00  0.92           C  
ATOM  12741  O   ASP A 845      38.451   4.285 -15.987  1.00  0.92           O  
ATOM  12742  CB  ASP A 845      41.127   5.427 -15.002  1.00  0.92           C  
ATOM  12743  CG  ASP A 845      42.003   4.257 -14.965  1.00  0.92           C  
ATOM  12744  OD1 ASP A 845      41.750   3.305 -15.668  1.00  0.92           O  
ATOM  12745  OD2 ASP A 845      42.957   4.284 -14.225  1.00  0.92           O  
ATOM  12746  H   ASP A 845      39.749   7.463 -15.430  1.00  0.92           H  
ATOM  12747  HA  ASP A 845      41.179   5.694 -17.121  1.00  0.92           H  
ATOM  12748 1HB  ASP A 845      41.731   6.302 -14.778  1.00  0.92           H  
ATOM  12749 2HB  ASP A 845      40.382   5.338 -14.213  1.00  0.92           H  
ATOM  12750  N   CYS A 846      39.677   3.892 -17.858  1.00  1.03           N  
ATOM  12751  CA  CYS A 846      38.756   2.962 -18.495  1.00  1.03           C  
ATOM  12752  C   CYS A 846      39.111   1.469 -18.435  1.00  1.03           C  
ATOM  12753  O   CYS A 846      38.812   0.720 -19.358  1.00  1.03           O  
ATOM  12754  CB  CYS A 846      38.572   3.363 -19.960  1.00  1.03           C  
ATOM  12755  SG  CYS A 846      40.124   3.407 -20.964  1.00  1.03           S  
ATOM  12756  H   CYS A 846      40.542   4.115 -18.331  1.00  1.03           H  
ATOM  12757  HA  CYS A 846      37.791   3.091 -18.000  1.00  1.03           H  
ATOM  12758 1HB  CYS A 846      37.892   2.669 -20.431  1.00  1.03           H  
ATOM  12759 2HB  CYS A 846      38.109   4.349 -20.003  1.00  1.03           H  
ATOM  12760  N   ALA A 847      39.827   0.972 -17.443  1.00  1.15           N  
ATOM  12761  CA  ALA A 847      40.416  -0.177 -16.755  1.00  1.15           C  
ATOM  12762  C   ALA A 847      41.329  -0.999 -17.636  1.00  1.15           C  
ATOM  12763  O   ALA A 847      42.247  -1.676 -17.174  1.00  1.15           O  
ATOM  12764  CB  ALA A 847      39.308  -1.101 -16.325  1.00  1.15           C  
ATOM  12765  H   ALA A 847      39.731   0.207 -18.101  1.00  1.15           H  
ATOM  12766  HA  ALA A 847      40.984   0.191 -15.909  1.00  1.15           H  
ATOM  12767 1HB  ALA A 847      39.753  -1.937 -15.823  1.00  1.15           H  
ATOM  12768 2HB  ALA A 847      38.649  -0.570 -15.679  1.00  1.15           H  
ATOM  12769 3HB  ALA A 847      38.763  -1.449 -17.208  1.00  1.15           H  
ATOM  12770  N   ASN A 848      41.094  -0.902 -18.918  1.00  1.27           N  
ATOM  12771  CA  ASN A 848      41.985  -1.410 -19.925  1.00  1.27           C  
ATOM  12772  C   ASN A 848      42.890  -0.239 -20.252  1.00  1.27           C  
ATOM  12773  O   ASN A 848      42.566   0.870 -19.855  1.00  1.27           O  
ATOM  12774  CB  ASN A 848      41.210  -1.914 -21.122  1.00  1.27           C  
ATOM  12775  CG  ASN A 848      40.449  -3.143 -20.864  1.00  1.27           C  
ATOM  12776  OD1 ASN A 848      40.947  -4.119 -20.290  1.00  1.27           O  
ATOM  12777  ND2 ASN A 848      39.219  -3.118 -21.281  1.00  1.27           N  
ATOM  12778  H   ASN A 848      40.266  -0.384 -19.221  1.00  1.27           H  
ATOM  12779  HA  ASN A 848      42.561  -2.224 -19.502  1.00  1.27           H  
ATOM  12780 1HB  ASN A 848      40.489  -1.176 -21.413  1.00  1.27           H  
ATOM  12781 2HB  ASN A 848      41.871  -2.071 -21.970  1.00  1.27           H  
ATOM  12782 1HD2 ASN A 848      38.626  -3.911 -21.160  1.00  1.27           H  
ATOM  12783 2HD2 ASN A 848      38.863  -2.267 -21.725  1.00  1.27           H  
ATOM  12784  N   PRO A 849      44.070  -0.426 -20.843  1.00  1.34           N  
ATOM  12785  CA  PRO A 849      44.898   0.642 -21.379  1.00  1.34           C  
ATOM  12786  C   PRO A 849      44.120   1.476 -22.391  1.00  1.34           C  
ATOM  12787  O   PRO A 849      44.440   2.627 -22.633  1.00  1.34           O  
ATOM  12788  CB  PRO A 849      46.026  -0.136 -22.058  1.00  1.34           C  
ATOM  12789  CG  PRO A 849      46.093  -1.440 -21.298  1.00  1.34           C  
ATOM  12790  CD  PRO A 849      44.660  -1.742 -20.894  1.00  1.34           C  
ATOM  12791  HA  PRO A 849      45.280   1.275 -20.567  1.00  1.34           H  
ATOM  12792 1HB  PRO A 849      45.797  -0.273 -23.123  1.00  1.34           H  
ATOM  12793 2HB  PRO A 849      46.963   0.444 -22.001  1.00  1.34           H  
ATOM  12794 1HG  PRO A 849      46.513  -2.227 -21.940  1.00  1.34           H  
ATOM  12795 2HG  PRO A 849      46.769  -1.345 -20.445  1.00  1.34           H  
ATOM  12796 1HD  PRO A 849      44.163  -2.389 -21.627  1.00  1.34           H  
ATOM  12797 2HD  PRO A 849      44.670  -2.162 -19.886  1.00  1.34           H  
ATOM  12798  N   CYS A 850      43.098   0.867 -22.993  1.00  1.36           N  
ATOM  12799  CA  CYS A 850      41.961   0.704 -23.888  1.00  1.36           C  
ATOM  12800  C   CYS A 850      42.335   0.930 -25.332  1.00  1.36           C  
ATOM  12801  O   CYS A 850      41.486   0.854 -26.216  1.00  1.36           O  
ATOM  12802  CB  CYS A 850      40.891   1.736 -23.519  1.00  1.36           C  
ATOM  12803  SG  CYS A 850      40.357   1.566 -21.812  1.00  1.36           S  
ATOM  12804  H   CYS A 850      43.050   1.783 -23.417  1.00  1.36           H  
ATOM  12805  HA  CYS A 850      41.564  -0.305 -23.773  1.00  1.36           H  
ATOM  12806 1HB  CYS A 850      41.282   2.747 -23.663  1.00  1.36           H  
ATOM  12807 2HB  CYS A 850      40.020   1.616 -24.168  1.00  1.36           H  
ATOM  12808  N   GLY A 851      43.623   1.136 -25.579  1.00  1.33           N  
ATOM  12809  CA  GLY A 851      44.089   1.400 -26.927  1.00  1.33           C  
ATOM  12810  C   GLY A 851      43.464   2.727 -27.314  1.00  1.33           C  
ATOM  12811  O   GLY A 851      42.830   3.349 -26.467  1.00  1.33           O  
ATOM  12812  H   GLY A 851      44.285   1.138 -24.816  1.00  1.33           H  
ATOM  12813 1HA  GLY A 851      45.177   1.456 -26.945  1.00  1.33           H  
ATOM  12814 2HA  GLY A 851      43.761   0.603 -27.593  1.00  1.33           H  
ATOM  12815  N   LYS A 852      43.654   3.196 -28.555  1.00  1.26           N  
ATOM  12816  CA  LYS A 852      44.624   2.666 -29.508  1.00  1.26           C  
ATOM  12817  C   LYS A 852      45.947   3.323 -29.131  1.00  1.26           C  
ATOM  12818  O   LYS A 852      47.028   2.795 -29.387  1.00  1.26           O  
ATOM  12819  CB  LYS A 852      44.226   3.001 -30.948  1.00  1.26           C  
ATOM  12820  CG  LYS A 852      42.967   2.282 -31.467  1.00  1.26           C  
ATOM  12821  CD  LYS A 852      42.665   2.692 -32.920  1.00  1.26           C  
ATOM  12822  CE  LYS A 852      41.527   1.878 -33.526  1.00  1.26           C  
ATOM  12823  NZ  LYS A 852      40.288   2.046 -32.757  1.00  1.26           N  
ATOM  12824  H   LYS A 852      43.112   4.006 -28.832  1.00  1.26           H  
ATOM  12825  HA  LYS A 852      44.721   1.588 -29.406  1.00  1.26           H  
ATOM  12826 1HB  LYS A 852      44.039   4.081 -31.033  1.00  1.26           H  
ATOM  12827 2HB  LYS A 852      45.048   2.767 -31.621  1.00  1.26           H  
ATOM  12828 1HG  LYS A 852      43.106   1.204 -31.419  1.00  1.26           H  
ATOM  12829 2HG  LYS A 852      42.114   2.556 -30.837  1.00  1.26           H  
ATOM  12830 1HD  LYS A 852      42.375   3.751 -32.940  1.00  1.26           H  
ATOM  12831 2HD  LYS A 852      43.559   2.579 -33.533  1.00  1.26           H  
ATOM  12832 1HE  LYS A 852      41.352   2.223 -34.542  1.00  1.26           H  
ATOM  12833 2HE  LYS A 852      41.794   0.823 -33.550  1.00  1.26           H  
ATOM  12834 1HZ  LYS A 852      39.539   1.518 -33.178  1.00  1.26           H  
ATOM  12835 2HZ  LYS A 852      40.451   1.721 -31.818  1.00  1.26           H  
ATOM  12836 3HZ  LYS A 852      40.038   3.060 -32.736  1.00  1.26           H  
ATOM  12837  N   LYS A 853      45.813   4.491 -28.498  1.00  1.18           N  
ATOM  12838  CA  LYS A 853      46.900   5.325 -28.002  1.00  1.18           C  
ATOM  12839  C   LYS A 853      46.886   5.416 -26.470  1.00  1.18           C  
ATOM  12840  O   LYS A 853      47.690   6.133 -25.874  1.00  1.18           O  
ATOM  12841  CB  LYS A 853      46.806   6.734 -28.597  1.00  1.18           C  
ATOM  12842  CG  LYS A 853      46.978   6.817 -30.135  1.00  1.18           C  
ATOM  12843  CD  LYS A 853      48.373   6.331 -30.539  1.00  1.18           C  
ATOM  12844  CE  LYS A 853      48.762   6.717 -31.976  1.00  1.18           C  
ATOM  12845  NZ  LYS A 853      47.927   6.069 -33.014  1.00  1.18           N  
ATOM  12846  H   LYS A 853      44.874   4.827 -28.354  1.00  1.18           H  
ATOM  12847  HA  LYS A 853      47.849   4.879 -28.300  1.00  1.18           H  
ATOM  12848 1HB  LYS A 853      45.828   7.161 -28.355  1.00  1.18           H  
ATOM  12849 2HB  LYS A 853      47.560   7.373 -28.139  1.00  1.18           H  
ATOM  12850 1HG  LYS A 853      46.222   6.200 -30.636  1.00  1.18           H  
ATOM  12851 2HG  LYS A 853      46.847   7.846 -30.469  1.00  1.18           H  
ATOM  12852 1HD  LYS A 853      49.112   6.742 -29.851  1.00  1.18           H  
ATOM  12853 2HD  LYS A 853      48.399   5.243 -30.460  1.00  1.18           H  
ATOM  12854 1HE  LYS A 853      48.683   7.797 -32.088  1.00  1.18           H  
ATOM  12855 2HE  LYS A 853      49.798   6.421 -32.133  1.00  1.18           H  
ATOM  12856 1HZ  LYS A 853      48.248   6.364 -33.918  1.00  1.18           H  
ATOM  12857 2HZ  LYS A 853      47.992   5.065 -32.950  1.00  1.18           H  
ATOM  12858 3HZ  LYS A 853      46.944   6.352 -32.929  1.00  1.18           H  
ATOM  12859  N   GLY A 854      45.926   4.733 -25.845  1.00  1.11           N  
ATOM  12860  CA  GLY A 854      45.717   4.806 -24.396  1.00  1.11           C  
ATOM  12861  C   GLY A 854      46.871   4.218 -23.582  1.00  1.11           C  
ATOM  12862  O   GLY A 854      47.585   3.326 -24.053  1.00  1.11           O  
ATOM  12863  H   GLY A 854      45.309   4.155 -26.391  1.00  1.11           H  
ATOM  12864 1HA  GLY A 854      45.586   5.849 -24.112  1.00  1.11           H  
ATOM  12865 2HA  GLY A 854      44.783   4.313 -24.154  1.00  1.11           H  
ATOM  12866  N   LYS A 855      47.073   4.764 -22.373  1.00  1.05           N  
ATOM  12867  CA  LYS A 855      48.155   4.360 -21.476  1.00  1.05           C  
ATOM  12868  C   LYS A 855      47.743   4.129 -20.013  1.00  1.05           C  
ATOM  12869  O   LYS A 855      48.353   3.324 -19.304  1.00  1.05           O  
ATOM  12870  CB  LYS A 855      49.244   5.431 -21.498  1.00  1.05           C  
ATOM  12871  CG  LYS A 855      49.913   5.626 -22.860  1.00  1.05           C  
ATOM  12872  CD  LYS A 855      50.989   6.692 -22.815  1.00  1.05           C  
ATOM  12873  CE  LYS A 855      51.620   6.883 -24.188  1.00  1.05           C  
ATOM  12874  NZ  LYS A 855      52.661   7.950 -24.176  1.00  1.05           N  
ATOM  12875  H   LYS A 855      46.410   5.463 -22.050  1.00  1.05           H  
ATOM  12876  HA  LYS A 855      48.569   3.425 -21.852  1.00  1.05           H  
ATOM  12877 1HB  LYS A 855      48.814   6.384 -21.195  1.00  1.05           H  
ATOM  12878 2HB  LYS A 855      50.016   5.176 -20.774  1.00  1.05           H  
ATOM  12879 1HG  LYS A 855      50.347   4.682 -23.194  1.00  1.05           H  
ATOM  12880 2HG  LYS A 855      49.165   5.935 -23.591  1.00  1.05           H  
ATOM  12881 1HD  LYS A 855      50.549   7.637 -22.493  1.00  1.05           H  
ATOM  12882 2HD  LYS A 855      51.762   6.405 -22.103  1.00  1.05           H  
ATOM  12883 1HE  LYS A 855      52.074   5.946 -24.505  1.00  1.05           H  
ATOM  12884 2HE  LYS A 855      50.840   7.156 -24.902  1.00  1.05           H  
ATOM  12885 1HZ  LYS A 855      53.054   8.048 -25.101  1.00  1.05           H  
ATOM  12886 2HZ  LYS A 855      52.243   8.825 -23.893  1.00  1.05           H  
ATOM  12887 3HZ  LYS A 855      53.391   7.700 -23.525  1.00  1.05           H  
ATOM  12888  N   ARG A 856      46.780   4.915 -19.530  1.00  0.99           N  
ATOM  12889  CA  ARG A 856      46.406   4.903 -18.113  1.00  0.99           C  
ATOM  12890  C   ARG A 856      45.326   3.900 -17.819  1.00  0.99           C  
ATOM  12891  O   ARG A 856      44.267   3.938 -18.442  1.00  0.99           O  
ATOM  12892  CB  ARG A 856      45.911   6.281 -17.659  1.00  0.99           C  
ATOM  12893  CG  ARG A 856      45.407   6.403 -16.159  1.00  0.99           C  
ATOM  12894  CD  ARG A 856      46.513   6.237 -15.144  1.00  0.99           C  
ATOM  12895  NE  ARG A 856      46.144   6.721 -13.777  1.00  0.99           N  
ATOM  12896  CZ  ARG A 856      45.539   5.967 -12.806  1.00  0.99           C  
ATOM  12897  NH1 ARG A 856      45.203   4.735 -13.040  1.00  0.99           N  
ATOM  12898  NH2 ARG A 856      45.281   6.467 -11.601  1.00  0.99           N  
ATOM  12899  H   ARG A 856      46.269   5.529 -20.165  1.00  0.99           H  
ATOM  12900  HA  ARG A 856      47.287   4.641 -17.527  1.00  0.99           H  
ATOM  12901 1HB  ARG A 856      46.707   7.010 -17.796  1.00  0.99           H  
ATOM  12902 2HB  ARG A 856      45.084   6.586 -18.305  1.00  0.99           H  
ATOM  12903 1HG  ARG A 856      44.951   7.385 -16.012  1.00  0.99           H  
ATOM  12904 2HG  ARG A 856      44.654   5.631 -15.965  1.00  0.99           H  
ATOM  12905 1HD  ARG A 856      46.757   5.176 -15.066  1.00  0.99           H  
ATOM  12906 2HD  ARG A 856      47.391   6.786 -15.474  1.00  0.99           H  
ATOM  12907  HE  ARG A 856      46.382   7.672 -13.544  1.00  0.99           H  
ATOM  12908 1HH1 ARG A 856      45.347   4.322 -13.950  1.00  0.99           H  
ATOM  12909 2HH1 ARG A 856      44.752   4.198 -12.314  1.00  0.99           H  
ATOM  12910 1HH2 ARG A 856      45.538   7.408 -11.366  1.00  0.99           H  
ATOM  12911 2HH2 ARG A 856      44.806   5.869 -10.888  1.00  0.99           H  
ATOM  12912  N   TYR A 857      45.567   3.012 -16.865  1.00  0.95           N  
ATOM  12913  CA  TYR A 857      44.498   2.097 -16.526  1.00  0.95           C  
ATOM  12914  C   TYR A 857      44.489   1.700 -15.054  1.00  0.95           C  
ATOM  12915  O   TYR A 857      45.538   1.612 -14.406  1.00  0.95           O  
ATOM  12916  CB  TYR A 857      44.554   0.886 -17.433  1.00  0.95           C  
ATOM  12917  CG  TYR A 857      45.741   0.009 -17.326  1.00  0.95           C  
ATOM  12918  CD1 TYR A 857      45.697  -1.089 -16.498  1.00  0.95           C  
ATOM  12919  CD2 TYR A 857      46.878   0.290 -18.059  1.00  0.95           C  
ATOM  12920  CE1 TYR A 857      46.789  -1.918 -16.393  1.00  0.95           C  
ATOM  12921  CE2 TYR A 857      47.977  -0.534 -17.961  1.00  0.95           C  
ATOM  12922  CZ  TYR A 857      47.937  -1.639 -17.129  1.00  0.95           C  
ATOM  12923  OH  TYR A 857      49.034  -2.465 -17.028  1.00  0.95           O  
ATOM  12924  H   TYR A 857      46.456   2.978 -16.392  1.00  0.95           H  
ATOM  12925  HA  TYR A 857      43.562   2.592 -16.742  1.00  0.95           H  
ATOM  12926 1HB  TYR A 857      43.691   0.293 -17.258  1.00  0.95           H  
ATOM  12927 2HB  TYR A 857      44.503   1.235 -18.436  1.00  0.95           H  
ATOM  12928  HD1 TYR A 857      44.788  -1.301 -15.927  1.00  0.95           H  
ATOM  12929  HD2 TYR A 857      46.907   1.161 -18.714  1.00  0.95           H  
ATOM  12930  HE1 TYR A 857      46.749  -2.787 -15.736  1.00  0.95           H  
ATOM  12931  HE2 TYR A 857      48.876  -0.314 -18.538  1.00  0.95           H  
ATOM  12932  HH  TYR A 857      48.862  -3.149 -16.376  1.00  0.95           H  
ATOM  12933  N   LEU A 858      43.303   1.358 -14.576  1.00  0.91           N  
ATOM  12934  CA  LEU A 858      43.067   0.911 -13.210  1.00  0.91           C  
ATOM  12935  C   LEU A 858      43.740  -0.393 -12.881  1.00  0.91           C  
ATOM  12936  O   LEU A 858      43.681  -1.348 -13.654  1.00  0.91           O  
ATOM  12937  CB  LEU A 858      41.572   0.621 -12.981  1.00  0.91           C  
ATOM  12938  CG  LEU A 858      40.635   1.739 -13.102  1.00  0.91           C  
ATOM  12939  CD1 LEU A 858      39.250   1.230 -12.990  1.00  0.91           C  
ATOM  12940  CD2 LEU A 858      40.963   2.741 -12.065  1.00  0.91           C  
ATOM  12941  H   LEU A 858      42.516   1.583 -15.184  1.00  0.91           H  
ATOM  12942  HA  LEU A 858      43.420   1.685 -12.529  1.00  0.91           H  
ATOM  12943 1HB  LEU A 858      41.273  -0.141 -13.675  1.00  0.91           H  
ATOM  12944 2HB  LEU A 858      41.462   0.214 -11.975  1.00  0.91           H  
ATOM  12945  HG  LEU A 858      40.716   2.156 -14.055  1.00  0.91           H  
ATOM  12946 1HD1 LEU A 858      38.553   2.048 -13.104  1.00  0.91           H  
ATOM  12947 2HD1 LEU A 858      39.080   0.514 -13.764  1.00  0.91           H  
ATOM  12948 3HD1 LEU A 858      39.123   0.754 -12.034  1.00  0.91           H  
ATOM  12949 1HD2 LEU A 858      40.321   3.586 -12.151  1.00  0.91           H  
ATOM  12950 2HD2 LEU A 858      40.842   2.275 -11.112  1.00  0.91           H  
ATOM  12951 3HD2 LEU A 858      41.996   3.079 -12.189  1.00  0.91           H  
ATOM  12952  N   SER A 859      44.303  -0.465 -11.685  1.00  0.87           N  
ATOM  12953  CA  SER A 859      44.796  -1.735 -11.193  1.00  0.87           C  
ATOM  12954  C   SER A 859      43.612  -2.605 -10.867  1.00  0.87           C  
ATOM  12955  O   SER A 859      42.634  -2.132 -10.279  1.00  0.87           O  
ATOM  12956  CB  SER A 859      45.637  -1.599  -9.949  1.00  0.87           C  
ATOM  12957  OG  SER A 859      45.947  -2.889  -9.440  1.00  0.87           O  
ATOM  12958  H   SER A 859      44.363   0.364 -11.111  1.00  0.87           H  
ATOM  12959  HA  SER A 859      45.383  -2.218 -11.976  1.00  0.87           H  
ATOM  12960 1HB  SER A 859      46.554  -1.061 -10.180  1.00  0.87           H  
ATOM  12961 2HB  SER A 859      45.094  -1.026  -9.195  1.00  0.87           H  
ATOM  12962  HG  SER A 859      46.537  -2.739  -8.687  1.00  0.87           H  
ATOM  12963  N   VAL A 860      43.736  -3.890 -11.116  1.00  0.83           N  
ATOM  12964  CA  VAL A 860      42.660  -4.796 -10.777  1.00  0.83           C  
ATOM  12965  C   VAL A 860      42.411  -4.817  -9.274  1.00  0.83           C  
ATOM  12966  O   VAL A 860      41.314  -5.140  -8.818  1.00  0.83           O  
ATOM  12967  CB  VAL A 860      42.976  -6.195 -11.298  1.00  0.83           C  
ATOM  12968  CG1 VAL A 860      43.084  -6.133 -12.782  1.00  0.83           C  
ATOM  12969  CG2 VAL A 860      44.254  -6.727 -10.677  1.00  0.83           C  
ATOM  12970  H   VAL A 860      44.570  -4.232 -11.573  1.00  0.83           H  
ATOM  12971  HA  VAL A 860      41.756  -4.453 -11.279  1.00  0.83           H  
ATOM  12972  HB  VAL A 860      42.177  -6.852 -11.045  1.00  0.83           H  
ATOM  12973 1HG1 VAL A 860      43.280  -7.106 -13.140  1.00  0.83           H  
ATOM  12974 2HG1 VAL A 860      42.150  -5.765 -13.213  1.00  0.83           H  
ATOM  12975 3HG1 VAL A 860      43.894  -5.466 -13.066  1.00  0.83           H  
ATOM  12976 1HG2 VAL A 860      44.457  -7.725 -11.062  1.00  0.83           H  
ATOM  12977 2HG2 VAL A 860      45.084  -6.067 -10.926  1.00  0.83           H  
ATOM  12978 3HG2 VAL A 860      44.146  -6.781  -9.597  1.00  0.83           H  
ATOM  12979  N   GLU A 861      43.410  -4.436  -8.480  1.00  0.80           N  
ATOM  12980  CA  GLU A 861      43.184  -4.435  -7.052  1.00  0.80           C  
ATOM  12981  C   GLU A 861      42.116  -3.409  -6.689  1.00  0.80           C  
ATOM  12982  O   GLU A 861      41.335  -3.632  -5.760  1.00  0.80           O  
ATOM  12983  CB  GLU A 861      44.468  -4.141  -6.289  1.00  0.80           C  
ATOM  12984  CG  GLU A 861      45.534  -5.232  -6.402  1.00  0.80           C  
ATOM  12985  CD  GLU A 861      46.755  -4.961  -5.554  1.00  0.80           C  
ATOM  12986  OE1 GLU A 861      46.834  -3.902  -4.974  1.00  0.80           O  
ATOM  12987  OE2 GLU A 861      47.606  -5.817  -5.485  1.00  0.80           O  
ATOM  12988  H   GLU A 861      44.300  -4.119  -8.869  1.00  0.80           H  
ATOM  12989  HA  GLU A 861      42.823  -5.419  -6.761  1.00  0.80           H  
ATOM  12990 1HB  GLU A 861      44.901  -3.209  -6.654  1.00  0.80           H  
ATOM  12991 2HB  GLU A 861      44.237  -4.005  -5.234  1.00  0.80           H  
ATOM  12992 1HG  GLU A 861      45.117  -6.188  -6.141  1.00  0.80           H  
ATOM  12993 2HG  GLU A 861      45.840  -5.287  -7.447  1.00  0.80           H  
ATOM  12994  N   SER A 862      42.080  -2.281  -7.416  1.00  0.77           N  
ATOM  12995  CA  SER A 862      41.132  -1.210  -7.146  1.00  0.77           C  
ATOM  12996  C   SER A 862      39.737  -1.687  -7.441  1.00  0.77           C  
ATOM  12997  O   SER A 862      38.799  -1.406  -6.693  1.00  0.77           O  
ATOM  12998  CB  SER A 862      41.435   0.002  -7.991  1.00  0.77           C  
ATOM  12999  OG  SER A 862      42.670   0.565  -7.625  1.00  0.77           O  
ATOM  13000  H   SER A 862      42.700  -2.184  -8.216  1.00  0.77           H  
ATOM  13001  HA  SER A 862      41.197  -0.941  -6.092  1.00  0.77           H  
ATOM  13002 1HB  SER A 862      41.452  -0.275  -9.045  1.00  0.77           H  
ATOM  13003 2HB  SER A 862      40.643   0.732  -7.864  1.00  0.77           H  
ATOM  13004  HG  SER A 862      42.818   1.303  -8.223  1.00  0.77           H  
ATOM  13005  N   HIS A 863      39.610  -2.447  -8.527  1.00  0.74           N  
ATOM  13006  CA  HIS A 863      38.310  -2.989  -8.909  1.00  0.74           C  
ATOM  13007  C   HIS A 863      37.747  -3.835  -7.787  1.00  0.74           C  
ATOM  13008  O   HIS A 863      36.577  -3.718  -7.405  1.00  0.74           O  
ATOM  13009  CB  HIS A 863      38.431  -3.923 -10.095  1.00  0.74           C  
ATOM  13010  CG  HIS A 863      38.729  -3.351 -11.413  1.00  0.74           C  
ATOM  13011  ND1 HIS A 863      38.013  -3.698 -12.540  1.00  0.74           N  
ATOM  13012  CD2 HIS A 863      39.686  -2.508 -11.826  1.00  0.74           C  
ATOM  13013  CE1 HIS A 863      38.534  -3.111 -13.576  1.00  0.74           C  
ATOM  13014  NE2 HIS A 863      39.549  -2.384 -13.173  1.00  0.74           N  
ATOM  13015  H   HIS A 863      40.446  -2.620  -9.094  1.00  0.74           H  
ATOM  13016  HA  HIS A 863      37.604  -2.202  -9.127  1.00  0.74           H  
ATOM  13017 1HB  HIS A 863      39.223  -4.620  -9.891  1.00  0.74           H  
ATOM  13018 2HB  HIS A 863      37.556  -4.508 -10.148  1.00  0.74           H  
ATOM  13019  HD2 HIS A 863      40.440  -2.039 -11.213  1.00  0.74           H  
ATOM  13020  HE1 HIS A 863      38.176  -3.217 -14.600  1.00  0.74           H  
ATOM  13021  HE2 HIS A 863      40.146  -1.831 -13.773  1.00  0.74           H  
ATOM  13022  N   ILE A 864      38.621  -4.663  -7.245  1.00  0.72           N  
ATOM  13023  CA  ILE A 864      38.289  -5.579  -6.182  1.00  0.72           C  
ATOM  13024  C   ILE A 864      37.946  -4.812  -4.897  1.00  0.72           C  
ATOM  13025  O   ILE A 864      36.970  -5.132  -4.223  1.00  0.72           O  
ATOM  13026  CB  ILE A 864      39.435  -6.564  -6.031  1.00  0.72           C  
ATOM  13027  CG1 ILE A 864      39.501  -7.408  -7.301  1.00  0.72           C  
ATOM  13028  CG2 ILE A 864      39.196  -7.442  -4.890  1.00  0.72           C  
ATOM  13029  CD1 ILE A 864      40.724  -8.214  -7.432  1.00  0.72           C  
ATOM  13030  H   ILE A 864      39.571  -4.688  -7.625  1.00  0.72           H  
ATOM  13031  HA  ILE A 864      37.410  -6.144  -6.481  1.00  0.72           H  
ATOM  13032  HB  ILE A 864      40.371  -6.026  -5.907  1.00  0.72           H  
ATOM  13033 1HG1 ILE A 864      38.646  -8.083  -7.318  1.00  0.72           H  
ATOM  13034 2HG1 ILE A 864      39.441  -6.750  -8.162  1.00  0.72           H  
ATOM  13035 1HG2 ILE A 864      40.002  -8.152  -4.797  1.00  0.72           H  
ATOM  13036 2HG2 ILE A 864      39.121  -6.849  -4.014  1.00  0.72           H  
ATOM  13037 3HG2 ILE A 864      38.279  -7.968  -5.066  1.00  0.72           H  
ATOM  13038 1HD1 ILE A 864      40.672  -8.766  -8.353  1.00  0.72           H  
ATOM  13039 2HD1 ILE A 864      41.594  -7.561  -7.448  1.00  0.72           H  
ATOM  13040 3HD1 ILE A 864      40.798  -8.905  -6.593  1.00  0.72           H  
ATOM  13041  N   HIS A 865      38.708  -3.778  -4.562  1.00  0.70           N  
ATOM  13042  CA  HIS A 865      38.372  -3.005  -3.370  1.00  0.70           C  
ATOM  13043  C   HIS A 865      37.018  -2.286  -3.535  1.00  0.70           C  
ATOM  13044  O   HIS A 865      36.239  -2.203  -2.572  1.00  0.70           O  
ATOM  13045  CB  HIS A 865      39.479  -1.995  -3.040  1.00  0.70           C  
ATOM  13046  CG  HIS A 865      40.728  -2.584  -2.418  1.00  0.70           C  
ATOM  13047  ND1 HIS A 865      41.705  -3.206  -3.149  1.00  0.70           N  
ATOM  13048  CD2 HIS A 865      41.144  -2.620  -1.126  1.00  0.70           C  
ATOM  13049  CE1 HIS A 865      42.676  -3.603  -2.342  1.00  0.70           C  
ATOM  13050  NE2 HIS A 865      42.360  -3.258  -1.105  1.00  0.70           N  
ATOM  13051  H   HIS A 865      39.532  -3.547  -5.117  1.00  0.70           H  
ATOM  13052  HA  HIS A 865      38.285  -3.674  -2.523  1.00  0.70           H  
ATOM  13053 1HB  HIS A 865      39.770  -1.469  -3.951  1.00  0.70           H  
ATOM  13054 2HB  HIS A 865      39.096  -1.268  -2.345  1.00  0.70           H  
ATOM  13055  HD1 HIS A 865      41.691  -3.349  -4.153  1.00  0.70           H  
ATOM  13056  HD2 HIS A 865      40.705  -2.252  -0.198  1.00  0.70           H  
ATOM  13057  HE1 HIS A 865      43.551  -4.118  -2.741  1.00  0.70           H  
ATOM  13058  N   MET A 866      36.708  -1.789  -4.744  1.00  0.69           N  
ATOM  13059  CA  MET A 866      35.422  -1.128  -4.993  1.00  0.69           C  
ATOM  13060  C   MET A 866      34.287  -2.126  -4.713  1.00  0.69           C  
ATOM  13061  O   MET A 866      33.304  -1.803  -4.026  1.00  0.69           O  
ATOM  13062  CB  MET A 866      35.343  -0.658  -6.450  1.00  0.69           C  
ATOM  13063  CG  MET A 866      34.160   0.160  -6.779  1.00  0.69           C  
ATOM  13064  SD  MET A 866      34.187   1.709  -6.052  1.00  0.69           S  
ATOM  13065  CE  MET A 866      35.330   2.542  -7.053  1.00  0.69           C  
ATOM  13066  H   MET A 866      37.387  -1.860  -5.505  1.00  0.69           H  
ATOM  13067  HA  MET A 866      35.312  -0.285  -4.318  1.00  0.69           H  
ATOM  13068 1HB  MET A 866      36.239  -0.085  -6.702  1.00  0.69           H  
ATOM  13069 2HB  MET A 866      35.327  -1.524  -7.112  1.00  0.69           H  
ATOM  13070 1HG  MET A 866      34.057   0.285  -7.839  1.00  0.69           H  
ATOM  13071 2HG  MET A 866      33.298  -0.364  -6.412  1.00  0.69           H  
ATOM  13072 1HE  MET A 866      35.451   3.566  -6.701  1.00  0.69           H  
ATOM  13073 2HE  MET A 866      36.294   2.032  -7.013  1.00  0.69           H  
ATOM  13074 3HE  MET A 866      34.977   2.556  -8.074  1.00  0.69           H  
ATOM  13075  N   MET A 867      34.463  -3.355  -5.198  1.00  0.68           N  
ATOM  13076  CA  MET A 867      33.515  -4.432  -4.964  1.00  0.68           C  
ATOM  13077  C   MET A 867      33.337  -4.744  -3.510  1.00  0.68           C  
ATOM  13078  O   MET A 867      32.212  -4.916  -3.054  1.00  0.68           O  
ATOM  13079  CB  MET A 867      34.004  -5.683  -5.636  1.00  0.68           C  
ATOM  13080  CG  MET A 867      33.837  -5.693  -6.981  1.00  0.68           C  
ATOM  13081  SD  MET A 867      32.181  -5.931  -7.334  1.00  0.68           S  
ATOM  13082  CE  MET A 867      32.183  -7.668  -6.895  1.00  0.68           C  
ATOM  13083  H   MET A 867      35.287  -3.546  -5.773  1.00  0.68           H  
ATOM  13084  HA  MET A 867      32.551  -4.139  -5.372  1.00  0.68           H  
ATOM  13085 1HB  MET A 867      35.052  -5.799  -5.463  1.00  0.68           H  
ATOM  13086 2HB  MET A 867      33.504  -6.548  -5.209  1.00  0.68           H  
ATOM  13087 1HG  MET A 867      34.159  -4.730  -7.379  1.00  0.68           H  
ATOM  13088 2HG  MET A 867      34.427  -6.492  -7.427  1.00  0.68           H  
ATOM  13089 1HE  MET A 867      31.222  -8.095  -7.066  1.00  0.68           H  
ATOM  13090 2HE  MET A 867      32.914  -8.198  -7.505  1.00  0.68           H  
ATOM  13091 3HE  MET A 867      32.446  -7.779  -5.850  1.00  0.68           H  
ATOM  13092  N   ALA A 868      34.440  -4.814  -2.781  1.00  0.68           N  
ATOM  13093  CA  ALA A 868      34.376  -5.152  -1.372  1.00  0.68           C  
ATOM  13094  C   ALA A 868      33.546  -4.136  -0.605  1.00  0.68           C  
ATOM  13095  O   ALA A 868      32.712  -4.495   0.234  1.00  0.68           O  
ATOM  13096  CB  ALA A 868      35.770  -5.216  -0.822  1.00  0.68           C  
ATOM  13097  H   ALA A 868      35.348  -4.670  -3.223  1.00  0.68           H  
ATOM  13098  HA  ALA A 868      33.906  -6.129  -1.279  1.00  0.68           H  
ATOM  13099 1HB  ALA A 868      35.726  -5.513   0.211  1.00  0.68           H  
ATOM  13100 2HB  ALA A 868      36.324  -5.934  -1.381  1.00  0.68           H  
ATOM  13101 3HB  ALA A 868      36.248  -4.246  -0.909  1.00  0.68           H  
ATOM  13102  N   ALA A 869      33.725  -2.859  -0.955  1.00  0.68           N  
ATOM  13103  CA  ALA A 869      32.995  -1.775  -0.308  1.00  0.68           C  
ATOM  13104  C   ALA A 869      31.491  -1.959  -0.492  1.00  0.68           C  
ATOM  13105  O   ALA A 869      30.702  -1.657   0.401  1.00  0.68           O  
ATOM  13106  CB  ALA A 869      33.438  -0.436  -0.885  1.00  0.68           C  
ATOM  13107  H   ALA A 869      34.428  -2.630  -1.659  1.00  0.68           H  
ATOM  13108  HA  ALA A 869      33.215  -1.803   0.759  1.00  0.68           H  
ATOM  13109 1HB  ALA A 869      32.909   0.379  -0.390  1.00  0.68           H  
ATOM  13110 2HB  ALA A 869      34.510  -0.317  -0.737  1.00  0.68           H  
ATOM  13111 3HB  ALA A 869      33.217  -0.407  -1.950  1.00  0.68           H  
ATOM  13112  N   ALA A 870      31.101  -2.456  -1.666  1.00  0.69           N  
ATOM  13113  CA  ALA A 870      29.699  -2.698  -1.983  1.00  0.69           C  
ATOM  13114  C   ALA A 870      29.184  -4.044  -1.470  1.00  0.69           C  
ATOM  13115  O   ALA A 870      28.020  -4.164  -1.079  1.00  0.69           O  
ATOM  13116  CB  ALA A 870      29.515  -2.644  -3.474  1.00  0.69           C  
ATOM  13117  H   ALA A 870      31.812  -2.643  -2.376  1.00  0.69           H  
ATOM  13118  HA  ALA A 870      29.106  -1.913  -1.519  1.00  0.69           H  
ATOM  13119 1HB  ALA A 870      28.465  -2.789  -3.721  1.00  0.69           H  
ATOM  13120 2HB  ALA A 870      29.838  -1.693  -3.825  1.00  0.69           H  
ATOM  13121 3HB  ALA A 870      30.115  -3.428  -3.929  1.00  0.69           H  
ATOM  13122  N   GLN A 871      30.046  -5.069  -1.452  1.00  0.69           N  
ATOM  13123  CA  GLN A 871      29.648  -6.430  -1.072  1.00  0.69           C  
ATOM  13124  C   GLN A 871      29.111  -6.432   0.334  1.00  0.69           C  
ATOM  13125  O   GLN A 871      28.158  -7.139   0.651  1.00  0.69           O  
ATOM  13126  CB  GLN A 871      30.797  -7.430  -1.138  1.00  0.69           C  
ATOM  13127  CG  GLN A 871      30.326  -8.880  -0.985  1.00  0.69           C  
ATOM  13128  CD  GLN A 871      29.614  -9.424  -2.168  1.00  0.69           C  
ATOM  13129  OE1 GLN A 871      30.277  -9.984  -3.071  1.00  0.69           O  
ATOM  13130  NE2 GLN A 871      28.280  -9.303  -2.211  1.00  0.69           N  
ATOM  13131  H   GLN A 871      31.002  -4.910  -1.757  1.00  0.69           H  
ATOM  13132  HA  GLN A 871      28.847  -6.770  -1.719  1.00  0.69           H  
ATOM  13133 1HB  GLN A 871      31.316  -7.331  -2.095  1.00  0.69           H  
ATOM  13134 2HB  GLN A 871      31.525  -7.213  -0.350  1.00  0.69           H  
ATOM  13135 1HG  GLN A 871      31.160  -9.516  -0.746  1.00  0.69           H  
ATOM  13136 2HG  GLN A 871      29.599  -8.904  -0.190  1.00  0.69           H  
ATOM  13137 1HE2 GLN A 871      27.777  -9.662  -2.990  1.00  0.69           H  
ATOM  13138 2HE2 GLN A 871      27.734  -8.866  -1.455  1.00  0.69           H  
ATOM  13139  N   SER A 872      29.682  -5.585   1.171  1.00  0.70           N  
ATOM  13140  CA  SER A 872      29.262  -5.479   2.557  1.00  0.70           C  
ATOM  13141  C   SER A 872      27.794  -5.141   2.742  1.00  0.70           C  
ATOM  13142  O   SER A 872      27.266  -5.318   3.837  1.00  0.70           O  
ATOM  13143  CB  SER A 872      30.036  -4.407   3.237  1.00  0.70           C  
ATOM  13144  OG  SER A 872      31.369  -4.742   3.335  1.00  0.70           O  
ATOM  13145  H   SER A 872      30.480  -5.030   0.845  1.00  0.70           H  
ATOM  13146  HA  SER A 872      29.455  -6.436   3.038  1.00  0.70           H  
ATOM  13147 1HB  SER A 872      29.940  -3.475   2.674  1.00  0.70           H  
ATOM  13148 2HB  SER A 872      29.629  -4.229   4.227  1.00  0.70           H  
ATOM  13149  HG  SER A 872      31.768  -3.948   3.727  1.00  0.70           H  
ATOM  13150  N   PHE A 873      27.159  -4.576   1.719  1.00  0.71           N  
ATOM  13151  CA  PHE A 873      25.769  -4.194   1.806  1.00  0.71           C  
ATOM  13152  C   PHE A 873      24.865  -4.977   0.881  1.00  0.71           C  
ATOM  13153  O   PHE A 873      23.694  -4.625   0.737  1.00  0.71           O  
ATOM  13154  CB  PHE A 873      25.650  -2.747   1.450  1.00  0.71           C  
ATOM  13155  CG  PHE A 873      26.477  -1.928   2.341  1.00  0.71           C  
ATOM  13156  CD1 PHE A 873      27.672  -1.371   1.896  1.00  0.71           C  
ATOM  13157  CD2 PHE A 873      26.111  -1.748   3.641  1.00  0.71           C  
ATOM  13158  CE1 PHE A 873      28.465  -0.637   2.760  1.00  0.71           C  
ATOM  13159  CE2 PHE A 873      26.889  -1.033   4.481  1.00  0.71           C  
ATOM  13160  CZ  PHE A 873      28.064  -0.475   4.058  1.00  0.71           C  
ATOM  13161  H   PHE A 873      27.639  -4.444   0.829  1.00  0.71           H  
ATOM  13162  HA  PHE A 873      25.430  -4.343   2.827  1.00  0.71           H  
ATOM  13163 1HB  PHE A 873      25.982  -2.590   0.422  1.00  0.71           H  
ATOM  13164 2HB  PHE A 873      24.625  -2.445   1.523  1.00  0.71           H  
ATOM  13165  HD1 PHE A 873      27.988  -1.519   0.858  1.00  0.71           H  
ATOM  13166  HD2 PHE A 873      25.190  -2.192   4.006  1.00  0.71           H  
ATOM  13167  HE1 PHE A 873      29.406  -0.205   2.405  1.00  0.71           H  
ATOM  13168  HE2 PHE A 873      26.579  -0.918   5.491  1.00  0.71           H  
ATOM  13169  HZ  PHE A 873      28.669   0.078   4.755  1.00  0.71           H  
ATOM  13170  N   ILE A 874      25.407  -5.984   0.200  1.00  0.74           N  
ATOM  13171  CA  ILE A 874      24.627  -6.741  -0.770  1.00  0.74           C  
ATOM  13172  C   ILE A 874      24.621  -8.255  -0.530  1.00  0.74           C  
ATOM  13173  O   ILE A 874      25.660  -8.938  -0.559  1.00  0.74           O  
ATOM  13174  CB  ILE A 874      25.088  -6.370  -2.209  1.00  0.74           C  
ATOM  13175  CG1 ILE A 874      24.818  -4.838  -2.442  1.00  0.74           C  
ATOM  13176  CG2 ILE A 874      24.421  -7.244  -3.284  1.00  0.74           C  
ATOM  13177  CD1 ILE A 874      25.328  -4.297  -3.698  1.00  0.74           C  
ATOM  13178  H   ILE A 874      26.375  -6.251   0.375  1.00  0.74           H  
ATOM  13179  HA  ILE A 874      23.595  -6.409  -0.689  1.00  0.74           H  
ATOM  13180  HB  ILE A 874      26.168  -6.509  -2.268  1.00  0.74           H  
ATOM  13181 1HG1 ILE A 874      23.747  -4.683  -2.426  1.00  0.74           H  
ATOM  13182 2HG1 ILE A 874      25.272  -4.254  -1.655  1.00  0.74           H  
ATOM  13183 1HG2 ILE A 874      24.780  -6.964  -4.268  1.00  0.74           H  
ATOM  13184 2HG2 ILE A 874      24.662  -8.289  -3.103  1.00  0.74           H  
ATOM  13185 3HG2 ILE A 874      23.356  -7.110  -3.243  1.00  0.74           H  
ATOM  13186 1HD1 ILE A 874      25.062  -3.248  -3.776  1.00  0.74           H  
ATOM  13187 2HD1 ILE A 874      26.388  -4.389  -3.742  1.00  0.74           H  
ATOM  13188 3HD1 ILE A 874      24.879  -4.843  -4.499  1.00  0.74           H  
ATOM  13189  N   SER A 875      23.405  -8.768  -0.318  1.00  0.77           N  
ATOM  13190  CA  SER A 875      23.132 -10.184  -0.107  1.00  0.77           C  
ATOM  13191  C   SER A 875      23.113 -10.840  -1.478  1.00  0.77           C  
ATOM  13192  O   SER A 875      23.170 -10.132  -2.477  1.00  0.77           O  
ATOM  13193  CB  SER A 875      21.848 -10.380   0.676  1.00  0.77           C  
ATOM  13194  OG  SER A 875      20.714  -9.988  -0.045  1.00  0.77           O  
ATOM  13195  H   SER A 875      22.624  -8.130  -0.306  1.00  0.77           H  
ATOM  13196  HA  SER A 875      23.944 -10.620   0.473  1.00  0.77           H  
ATOM  13197 1HB  SER A 875      21.764 -11.414   0.957  1.00  0.77           H  
ATOM  13198 2HB  SER A 875      21.917  -9.816   1.595  1.00  0.77           H  
ATOM  13199  HG  SER A 875      20.601 -10.685  -0.731  1.00  0.77           H  
ATOM  13200  N   GLY A 876      23.067 -12.166  -1.556  1.00  0.81           N  
ATOM  13201  CA  GLY A 876      23.197 -12.789  -2.872  1.00  0.81           C  
ATOM  13202  C   GLY A 876      24.593 -12.384  -3.308  1.00  0.81           C  
ATOM  13203  O   GLY A 876      25.529 -12.543  -2.516  1.00  0.81           O  
ATOM  13204  H   GLY A 876      22.967 -12.732  -0.731  1.00  0.81           H  
ATOM  13205 1HA  GLY A 876      23.106 -13.874  -2.802  1.00  0.81           H  
ATOM  13206 2HA  GLY A 876      22.442 -12.417  -3.563  1.00  0.81           H  
ATOM  13207  N   ALA A 877      24.768 -11.804  -4.488  1.00  0.85           N  
ATOM  13208  CA  ALA A 877      26.102 -11.404  -4.878  1.00  0.85           C  
ATOM  13209  C   ALA A 877      26.143 -10.160  -5.748  1.00  0.85           C  
ATOM  13210  O   ALA A 877      25.140  -9.530  -6.090  1.00  0.85           O  
ATOM  13211  CB  ALA A 877      26.790 -12.539  -5.588  1.00  0.85           C  
ATOM  13212  H   ALA A 877      24.010 -11.707  -5.159  1.00  0.85           H  
ATOM  13213  HA  ALA A 877      26.655 -11.180  -3.972  1.00  0.85           H  
ATOM  13214 1HB  ALA A 877      27.815 -12.273  -5.829  1.00  0.85           H  
ATOM  13215 2HB  ALA A 877      26.777 -13.348  -4.913  1.00  0.85           H  
ATOM  13216 3HB  ALA A 877      26.281 -12.804  -6.486  1.00  0.85           H  
ATOM  13217  N   ILE A 878      27.351  -9.738  -5.988  1.00  0.89           N  
ATOM  13218  CA  ILE A 878      27.609  -8.658  -6.890  1.00  0.89           C  
ATOM  13219  C   ILE A 878      28.437  -9.218  -8.003  1.00  0.89           C  
ATOM  13220  O   ILE A 878      29.506  -9.770  -7.746  1.00  0.89           O  
ATOM  13221  CB  ILE A 878      28.419  -7.573  -6.219  1.00  0.89           C  
ATOM  13222  CG1 ILE A 878      27.726  -6.991  -5.088  1.00  0.89           C  
ATOM  13223  CG2 ILE A 878      28.792  -6.545  -7.163  1.00  0.89           C  
ATOM  13224  CD1 ILE A 878      28.621  -6.079  -4.371  1.00  0.89           C  
ATOM  13225  H   ILE A 878      28.136 -10.245  -5.607  1.00  0.89           H  
ATOM  13226  HA  ILE A 878      26.677  -8.263  -7.297  1.00  0.89           H  
ATOM  13227  HB  ILE A 878      29.321  -8.028  -5.818  1.00  0.89           H  
ATOM  13228 1HG1 ILE A 878      26.855  -6.440  -5.431  1.00  0.89           H  
ATOM  13229 2HG1 ILE A 878      27.401  -7.770  -4.409  1.00  0.89           H  
ATOM  13230 1HG2 ILE A 878      29.382  -5.874  -6.613  1.00  0.89           H  
ATOM  13231 2HG2 ILE A 878      29.361  -6.970  -7.987  1.00  0.89           H  
ATOM  13232 3HG2 ILE A 878      27.958  -6.052  -7.554  1.00  0.89           H  
ATOM  13233 1HD1 ILE A 878      28.105  -5.662  -3.539  1.00  0.89           H  
ATOM  13234 2HD1 ILE A 878      29.496  -6.625  -4.023  1.00  0.89           H  
ATOM  13235 3HD1 ILE A 878      28.937  -5.287  -5.033  1.00  0.89           H  
ATOM  13236  N   SER A 879      27.970  -9.111  -9.225  1.00  0.93           N  
ATOM  13237  CA  SER A 879      28.798  -9.614 -10.293  1.00  0.93           C  
ATOM  13238  C   SER A 879      29.618  -8.478 -10.811  1.00  0.93           C  
ATOM  13239  O   SER A 879      29.125  -7.360 -10.972  1.00  0.93           O  
ATOM  13240  CB  SER A 879      27.997 -10.218 -11.400  1.00  0.93           C  
ATOM  13241  OG  SER A 879      28.819 -10.604 -12.478  1.00  0.93           O  
ATOM  13242  H   SER A 879      27.068  -8.671  -9.416  1.00  0.93           H  
ATOM  13243  HA  SER A 879      29.467 -10.382  -9.904  1.00  0.93           H  
ATOM  13244 1HB  SER A 879      27.505 -11.092 -11.013  1.00  0.93           H  
ATOM  13245 2HB  SER A 879      27.243  -9.525 -11.717  1.00  0.93           H  
ATOM  13246  HG  SER A 879      28.389 -11.408 -12.851  1.00  0.93           H  
ATOM  13247  N   LYS A 880      30.871  -8.757 -11.054  1.00  0.95           N  
ATOM  13248  CA  LYS A 880      31.751  -7.776 -11.629  1.00  0.95           C  
ATOM  13249  C   LYS A 880      32.881  -8.420 -12.370  1.00  0.95           C  
ATOM  13250  O   LYS A 880      33.584  -9.298 -11.840  1.00  0.95           O  
ATOM  13251  CB  LYS A 880      32.337  -6.844 -10.590  1.00  0.95           C  
ATOM  13252  CG  LYS A 880      33.230  -5.813 -11.205  1.00  0.95           C  
ATOM  13253  CD  LYS A 880      33.832  -4.912 -10.252  1.00  0.95           C  
ATOM  13254  CE  LYS A 880      34.733  -3.982 -10.924  1.00  0.95           C  
ATOM  13255  NZ  LYS A 880      35.628  -4.716 -11.832  1.00  0.95           N  
ATOM  13256  H   LYS A 880      31.205  -9.692 -10.868  1.00  0.95           H  
ATOM  13257  HA  LYS A 880      31.187  -7.182 -12.352  1.00  0.95           H  
ATOM  13258 1HB  LYS A 880      31.526  -6.329 -10.079  1.00  0.95           H  
ATOM  13259 2HB  LYS A 880      32.911  -7.412  -9.866  1.00  0.95           H  
ATOM  13260 1HG  LYS A 880      34.022  -6.289 -11.755  1.00  0.95           H  
ATOM  13261 2HG  LYS A 880      32.650  -5.228 -11.869  1.00  0.95           H  
ATOM  13262 1HD  LYS A 880      33.076  -4.363  -9.704  1.00  0.95           H  
ATOM  13263 2HD  LYS A 880      34.436  -5.494  -9.582  1.00  0.95           H  
ATOM  13264 1HE  LYS A 880      34.206  -3.250 -11.440  1.00  0.95           H  
ATOM  13265 2HE  LYS A 880      35.335  -3.494 -10.160  1.00  0.95           H  
ATOM  13266 1HZ  LYS A 880      36.328  -4.131 -12.256  1.00  0.95           H  
ATOM  13267 2HZ  LYS A 880      36.103  -5.387 -11.275  1.00  0.95           H  
ATOM  13268 3HZ  LYS A 880      35.156  -5.225 -12.587  1.00  0.95           H  
ATOM  13269  N   THR A 881      33.059  -7.965 -13.592  1.00  0.98           N  
ATOM  13270  CA  THR A 881      34.137  -8.418 -14.411  1.00  0.98           C  
ATOM  13271  C   THR A 881      35.387  -7.657 -13.996  1.00  0.98           C  
ATOM  13272  O   THR A 881      35.357  -6.419 -13.906  1.00  0.98           O  
ATOM  13273  CB  THR A 881      33.841  -8.099 -15.868  1.00  0.98           C  
ATOM  13274  OG1 THR A 881      32.593  -8.686 -16.253  1.00  0.98           O  
ATOM  13275  CG2 THR A 881      34.905  -8.649 -16.699  1.00  0.98           C  
ATOM  13276  H   THR A 881      32.411  -7.278 -13.992  1.00  0.98           H  
ATOM  13277  HA  THR A 881      34.292  -9.484 -14.270  1.00  0.98           H  
ATOM  13278  HB  THR A 881      33.794  -7.021 -16.016  1.00  0.98           H  
ATOM  13279  HG1 THR A 881      31.889  -8.038 -15.994  1.00  0.98           H  
ATOM  13280 1HG2 THR A 881      34.681  -8.418 -17.736  1.00  0.98           H  
ATOM  13281 2HG2 THR A 881      35.860  -8.204 -16.427  1.00  0.98           H  
ATOM  13282 3HG2 THR A 881      34.954  -9.728 -16.556  1.00  0.98           H  
ATOM  13283  N   ILE A 882      36.482  -8.363 -13.763  1.00  1.03           N  
ATOM  13284  CA  ILE A 882      37.724  -7.678 -13.472  1.00  1.03           C  
ATOM  13285  C   ILE A 882      38.478  -7.687 -14.793  1.00  1.03           C  
ATOM  13286  O   ILE A 882      38.939  -8.740 -15.251  1.00  1.03           O  
ATOM  13287  CB  ILE A 882      38.571  -8.407 -12.430  1.00  1.03           C  
ATOM  13288  CG1 ILE A 882      37.754  -8.770 -11.153  1.00  1.03           C  
ATOM  13289  CG2 ILE A 882      39.752  -7.573 -12.059  1.00  1.03           C  
ATOM  13290  CD1 ILE A 882      37.101  -7.649 -10.440  1.00  1.03           C  
ATOM  13291  H   ILE A 882      36.433  -9.378 -13.783  1.00  1.03           H  
ATOM  13292  HA  ILE A 882      37.540  -6.651 -13.165  1.00  1.03           H  
ATOM  13293  HB  ILE A 882      38.932  -9.281 -12.855  1.00  1.03           H  
ATOM  13294 1HG1 ILE A 882      36.982  -9.495 -11.435  1.00  1.03           H  
ATOM  13295 2HG1 ILE A 882      38.435  -9.244 -10.459  1.00  1.03           H  
ATOM  13296 1HG2 ILE A 882      40.354  -8.130 -11.347  1.00  1.03           H  
ATOM  13297 2HG2 ILE A 882      40.336  -7.360 -12.956  1.00  1.03           H  
ATOM  13298 3HG2 ILE A 882      39.424  -6.635 -11.611  1.00  1.03           H  
ATOM  13299 1HD1 ILE A 882      36.574  -8.037  -9.566  1.00  1.03           H  
ATOM  13300 2HD1 ILE A 882      37.849  -6.929 -10.125  1.00  1.03           H  
ATOM  13301 3HD1 ILE A 882      36.399  -7.195 -11.106  1.00  1.03           H  
ATOM  13302  N   ASN A 883      38.581  -6.532 -15.423  1.00  1.09           N  
ATOM  13303  CA  ASN A 883      39.189  -6.489 -16.738  1.00  1.09           C  
ATOM  13304  C   ASN A 883      40.700  -6.491 -16.628  1.00  1.09           C  
ATOM  13305  O   ASN A 883      41.271  -5.782 -15.795  1.00  1.09           O  
ATOM  13306  CB  ASN A 883      38.721  -5.277 -17.517  1.00  1.09           C  
ATOM  13307  CG  ASN A 883      37.237  -5.306 -17.849  1.00  1.09           C  
ATOM  13308  OD1 ASN A 883      36.687  -6.298 -18.326  1.00  1.09           O  
ATOM  13309  ND2 ASN A 883      36.577  -4.209 -17.598  1.00  1.09           N  
ATOM  13310  H   ASN A 883      38.209  -5.694 -15.000  1.00  1.09           H  
ATOM  13311  HA  ASN A 883      38.898  -7.383 -17.286  1.00  1.09           H  
ATOM  13312 1HB  ASN A 883      38.939  -4.375 -16.946  1.00  1.09           H  
ATOM  13313 2HB  ASN A 883      39.287  -5.216 -18.448  1.00  1.09           H  
ATOM  13314 1HD2 ASN A 883      35.594  -4.158 -17.789  1.00  1.09           H  
ATOM  13315 2HD2 ASN A 883      37.052  -3.415 -17.226  1.00  1.09           H  
ATOM  13316  N   MET A 884      41.343  -7.268 -17.485  1.00  1.17           N  
ATOM  13317  CA  MET A 884      42.785  -7.328 -17.504  1.00  1.17           C  
ATOM  13318  C   MET A 884      43.332  -7.075 -18.914  1.00  1.17           C  
ATOM  13319  O   MET A 884      42.728  -7.499 -19.902  1.00  1.17           O  
ATOM  13320  CB  MET A 884      43.221  -8.706 -16.974  1.00  1.17           C  
ATOM  13321  CG  MET A 884      42.912  -8.903 -15.504  1.00  1.17           C  
ATOM  13322  SD  MET A 884      43.391 -10.495 -14.811  1.00  1.17           S  
ATOM  13323  CE  MET A 884      43.036 -10.152 -13.092  1.00  1.17           C  
ATOM  13324  H   MET A 884      40.801  -7.854 -18.110  1.00  1.17           H  
ATOM  13325  HA  MET A 884      43.131  -6.568 -16.818  1.00  1.17           H  
ATOM  13326 1HB  MET A 884      42.694  -9.487 -17.528  1.00  1.17           H  
ATOM  13327 2HB  MET A 884      44.288  -8.852 -17.132  1.00  1.17           H  
ATOM  13328 1HG  MET A 884      43.449  -8.142 -14.988  1.00  1.17           H  
ATOM  13329 2HG  MET A 884      41.847  -8.759 -15.318  1.00  1.17           H  
ATOM  13330 1HE  MET A 884      43.241 -11.017 -12.494  1.00  1.17           H  
ATOM  13331 2HE  MET A 884      43.659  -9.338 -12.754  1.00  1.17           H  
ATOM  13332 3HE  MET A 884      41.992  -9.875 -12.980  1.00  1.17           H  
ATOM  13333  N   PRO A 885      44.480  -6.394 -19.024  1.00  1.23           N  
ATOM  13334  CA  PRO A 885      45.217  -6.095 -20.232  1.00  1.23           C  
ATOM  13335  C   PRO A 885      45.985  -7.285 -20.712  1.00  1.23           C  
ATOM  13336  O   PRO A 885      46.678  -7.802 -19.837  1.00  1.23           O  
ATOM  13337  CB  PRO A 885      46.197  -5.024 -19.755  1.00  1.23           C  
ATOM  13338  CG  PRO A 885      46.466  -5.366 -18.325  1.00  1.23           C  
ATOM  13339  CD  PRO A 885      45.143  -5.857 -17.795  1.00  1.23           C  
ATOM  13340  HA  PRO A 885      44.534  -5.719 -21.010  1.00  1.23           H  
ATOM  13341 1HB  PRO A 885      47.109  -5.041 -20.367  1.00  1.23           H  
ATOM  13342 2HB  PRO A 885      45.767  -4.060 -19.869  1.00  1.23           H  
ATOM  13343 1HG  PRO A 885      47.258  -6.128 -18.263  1.00  1.23           H  
ATOM  13344 2HG  PRO A 885      46.835  -4.485 -17.794  1.00  1.23           H  
ATOM  13345 1HD  PRO A 885      45.334  -6.644 -17.051  1.00  1.23           H  
ATOM  13346 2HD  PRO A 885      44.576  -4.997 -17.383  1.00  1.23           H  
ATOM  13347  N   ASN A 886      46.507  -7.069 -21.908  1.00  1.25           N  
ATOM  13348  CA  ASN A 886      46.870  -8.307 -22.524  1.00  1.25           C  
ATOM  13349  C   ASN A 886      48.279  -8.461 -21.995  1.00  1.25           C  
ATOM  13350  O   ASN A 886      48.848  -7.492 -21.497  1.00  1.25           O  
ATOM  13351  CB  ASN A 886      46.759  -8.296 -24.036  1.00  1.25           C  
ATOM  13352  CG  ASN A 886      46.788  -9.711 -24.623  1.00  1.25           C  
ATOM  13353  OD1 ASN A 886      47.008 -10.702 -23.888  1.00  1.25           O  
ATOM  13354  ND2 ASN A 886      46.574  -9.818 -25.914  1.00  1.25           N  
ATOM  13355  H   ASN A 886      47.281  -6.424 -21.933  1.00  1.25           H  
ATOM  13356  HA  ASN A 886      46.257  -9.117 -22.128  1.00  1.25           H  
ATOM  13357 1HB  ASN A 886      45.819  -7.813 -24.329  1.00  1.25           H  
ATOM  13358 2HB  ASN A 886      47.575  -7.714 -24.462  1.00  1.25           H  
ATOM  13359 1HD2 ASN A 886      46.580 -10.717 -26.353  1.00  1.25           H  
ATOM  13360 2HD2 ASN A 886      46.400  -8.997 -26.460  1.00  1.25           H  
ATOM  13361  N   SER A 887      48.833  -9.647 -22.109  1.00  1.21           N  
ATOM  13362  CA  SER A 887      50.145 -10.014 -21.556  1.00  1.21           C  
ATOM  13363  C   SER A 887      50.066 -10.242 -20.031  1.00  1.21           C  
ATOM  13364  O   SER A 887      51.013 -10.769 -19.443  1.00  1.21           O  
ATOM  13365  CB  SER A 887      51.236  -8.986 -21.854  1.00  1.21           C  
ATOM  13366  OG  SER A 887      51.269  -7.953 -20.908  1.00  1.21           O  
ATOM  13367  H   SER A 887      48.285 -10.349 -22.591  1.00  1.21           H  
ATOM  13368  HA  SER A 887      50.451 -10.954 -22.018  1.00  1.21           H  
ATOM  13369 1HB  SER A 887      52.201  -9.488 -21.871  1.00  1.21           H  
ATOM  13370 2HB  SER A 887      51.074  -8.565 -22.843  1.00  1.21           H  
ATOM  13371  HG  SER A 887      50.394  -7.563 -20.925  1.00  1.21           H  
ATOM  13372  N   ALA A 888      48.917  -9.915 -19.389  1.00  1.13           N  
ATOM  13373  CA  ALA A 888      48.736 -10.194 -17.969  1.00  1.13           C  
ATOM  13374  C   ALA A 888      48.950 -11.671 -17.760  1.00  1.13           C  
ATOM  13375  O   ALA A 888      48.583 -12.485 -18.627  1.00  1.13           O  
ATOM  13376  CB  ALA A 888      47.350  -9.785 -17.473  1.00  1.13           C  
ATOM  13377  H   ALA A 888      48.170  -9.413 -19.868  1.00  1.13           H  
ATOM  13378  HA  ALA A 888      49.495  -9.649 -17.401  1.00  1.13           H  
ATOM  13379 1HB  ALA A 888      47.264 -10.021 -16.409  1.00  1.13           H  
ATOM  13380 2HB  ALA A 888      47.213  -8.717 -17.616  1.00  1.13           H  
ATOM  13381 3HB  ALA A 888      46.589 -10.324 -18.029  1.00  1.13           H  
ATOM  13382  N   THR A 889      49.570 -11.995 -16.630  1.00  1.01           N  
ATOM  13383  CA  THR A 889      49.962 -13.334 -16.228  1.00  1.01           C  
ATOM  13384  C   THR A 889      48.948 -14.124 -15.413  1.00  1.01           C  
ATOM  13385  O   THR A 889      47.972 -13.583 -14.875  1.00  1.01           O  
ATOM  13386  CB  THR A 889      51.235 -13.224 -15.398  1.00  1.01           C  
ATOM  13387  OG1 THR A 889      50.925 -12.471 -14.206  1.00  1.01           O  
ATOM  13388  CG2 THR A 889      52.307 -12.495 -16.189  1.00  1.01           C  
ATOM  13389  H   THR A 889      49.800 -11.227 -15.988  1.00  1.01           H  
ATOM  13390  HA  THR A 889      50.182 -13.900 -17.134  1.00  1.01           H  
ATOM  13391  HB  THR A 889      51.587 -14.213 -15.120  1.00  1.01           H  
ATOM  13392  HG1 THR A 889      50.650 -11.547 -14.477  1.00  1.01           H  
ATOM  13393 1HG2 THR A 889      53.209 -12.401 -15.586  1.00  1.01           H  
ATOM  13394 2HG2 THR A 889      52.533 -13.054 -17.097  1.00  1.01           H  
ATOM  13395 3HG2 THR A 889      51.945 -11.498 -16.458  1.00  1.01           H  
ATOM  13396  N   ILE A 890      49.230 -15.418 -15.275  1.00  0.91           N  
ATOM  13397  CA  ILE A 890      48.426 -16.305 -14.452  1.00  0.91           C  
ATOM  13398  C   ILE A 890      48.528 -15.870 -13.004  1.00  0.91           C  
ATOM  13399  O   ILE A 890      47.551 -15.908 -12.265  1.00  0.91           O  
ATOM  13400  CB  ILE A 890      48.819 -17.773 -14.627  1.00  0.91           C  
ATOM  13401  CG1 ILE A 890      48.453 -18.184 -16.037  1.00  0.91           C  
ATOM  13402  CG2 ILE A 890      48.056 -18.622 -13.601  1.00  0.91           C  
ATOM  13403  CD1 ILE A 890      48.988 -19.496 -16.473  1.00  0.91           C  
ATOM  13404  H   ILE A 890      50.031 -15.797 -15.762  1.00  0.91           H  
ATOM  13405  HA  ILE A 890      47.385 -16.214 -14.765  1.00  0.91           H  
ATOM  13406  HB  ILE A 890      49.893 -17.901 -14.495  1.00  0.91           H  
ATOM  13407 1HG1 ILE A 890      47.378 -18.209 -16.107  1.00  0.91           H  
ATOM  13408 2HG1 ILE A 890      48.827 -17.430 -16.721  1.00  0.91           H  
ATOM  13409 1HG2 ILE A 890      48.309 -19.681 -13.725  1.00  0.91           H  
ATOM  13410 2HG2 ILE A 890      48.326 -18.308 -12.595  1.00  0.91           H  
ATOM  13411 3HG2 ILE A 890      46.992 -18.486 -13.748  1.00  0.91           H  
ATOM  13412 1HD1 ILE A 890      48.667 -19.687 -17.497  1.00  0.91           H  
ATOM  13413 2HD1 ILE A 890      50.075 -19.480 -16.432  1.00  0.91           H  
ATOM  13414 3HD1 ILE A 890      48.613 -20.280 -15.819  1.00  0.91           H  
ATOM  13415  N   ALA A 891      49.726 -15.488 -12.574  1.00  0.82           N  
ATOM  13416  CA  ALA A 891      49.894 -15.041 -11.203  1.00  0.82           C  
ATOM  13417  C   ALA A 891      48.981 -13.850 -10.902  1.00  0.82           C  
ATOM  13418  O   ALA A 891      48.353 -13.813  -9.844  1.00  0.82           O  
ATOM  13419  CB  ALA A 891      51.337 -14.655 -10.963  1.00  0.82           C  
ATOM  13420  H   ALA A 891      50.510 -15.483 -13.208  1.00  0.82           H  
ATOM  13421  HA  ALA A 891      49.617 -15.860 -10.538  1.00  0.82           H  
ATOM  13422 1HB  ALA A 891      51.461 -14.336  -9.930  1.00  0.82           H  
ATOM  13423 2HB  ALA A 891      51.981 -15.510 -11.160  1.00  0.82           H  
ATOM  13424 3HB  ALA A 891      51.604 -13.834 -11.631  1.00  0.82           H  
ATOM  13425  N   GLU A 892      48.853 -12.907 -11.851  1.00  0.77           N  
ATOM  13426  CA  GLU A 892      47.944 -11.765 -11.662  1.00  0.77           C  
ATOM  13427  C   GLU A 892      46.479 -12.220 -11.601  1.00  0.77           C  
ATOM  13428  O   GLU A 892      45.693 -11.729 -10.780  1.00  0.77           O  
ATOM  13429  CB  GLU A 892      48.186 -10.733 -12.763  1.00  0.77           C  
ATOM  13430  CG  GLU A 892      49.521  -9.983 -12.586  1.00  0.77           C  
ATOM  13431  CD  GLU A 892      49.968  -9.221 -13.794  1.00  0.77           C  
ATOM  13432  OE1 GLU A 892      50.016  -9.826 -14.847  1.00  0.77           O  
ATOM  13433  OE2 GLU A 892      50.260  -8.054 -13.685  1.00  0.77           O  
ATOM  13434  H   GLU A 892      49.416 -12.958 -12.705  1.00  0.77           H  
ATOM  13435  HA  GLU A 892      48.187 -11.295 -10.710  1.00  0.77           H  
ATOM  13436 1HB  GLU A 892      48.197 -11.227 -13.734  1.00  0.77           H  
ATOM  13437 2HB  GLU A 892      47.375 -10.004 -12.772  1.00  0.77           H  
ATOM  13438 1HG  GLU A 892      49.412  -9.284 -11.758  1.00  0.77           H  
ATOM  13439 2HG  GLU A 892      50.288 -10.705 -12.311  1.00  0.77           H  
ATOM  13440  N   THR A 893      46.135 -13.211 -12.423  1.00  0.75           N  
ATOM  13441  CA  THR A 893      44.793 -13.784 -12.425  1.00  0.75           C  
ATOM  13442  C   THR A 893      44.478 -14.359 -11.045  1.00  0.75           C  
ATOM  13443  O   THR A 893      43.425 -14.089 -10.448  1.00  0.75           O  
ATOM  13444  CB  THR A 893      44.717 -14.896 -13.486  1.00  0.75           C  
ATOM  13445  OG1 THR A 893      44.936 -14.337 -14.795  1.00  0.75           O  
ATOM  13446  CG2 THR A 893      43.471 -15.634 -13.451  1.00  0.75           C  
ATOM  13447  H   THR A 893      46.823 -13.551 -13.096  1.00  0.75           H  
ATOM  13448  HA  THR A 893      44.072 -13.015 -12.663  1.00  0.75           H  
ATOM  13449  HB  THR A 893      45.484 -15.604 -13.294  1.00  0.75           H  
ATOM  13450  HG1 THR A 893      45.802 -13.888 -14.811  1.00  0.75           H  
ATOM  13451 1HG2 THR A 893      43.497 -16.403 -14.200  1.00  0.75           H  
ATOM  13452 2HG2 THR A 893      43.322 -16.081 -12.471  1.00  0.75           H  
ATOM  13453 3HG2 THR A 893      42.719 -14.984 -13.661  1.00  0.75           H  
ATOM  13454  N   LEU A 894      45.417 -15.136 -10.520  1.00  0.74           N  
ATOM  13455  CA  LEU A 894      45.235 -15.750  -9.226  1.00  0.74           C  
ATOM  13456  C   LEU A 894      45.216 -14.714  -8.119  1.00  0.74           C  
ATOM  13457  O   LEU A 894      44.410 -14.809  -7.198  1.00  0.74           O  
ATOM  13458  CB  LEU A 894      46.340 -16.754  -8.981  1.00  0.74           C  
ATOM  13459  CG  LEU A 894      46.293 -17.950  -9.889  1.00  0.74           C  
ATOM  13460  CD1 LEU A 894      47.509 -18.785  -9.629  1.00  0.74           C  
ATOM  13461  CD2 LEU A 894      44.992 -18.699  -9.664  1.00  0.74           C  
ATOM  13462  H   LEU A 894      46.268 -15.317 -11.055  1.00  0.74           H  
ATOM  13463  HA  LEU A 894      44.279 -16.272  -9.224  1.00  0.74           H  
ATOM  13464 1HB  LEU A 894      47.299 -16.255  -9.132  1.00  0.74           H  
ATOM  13465 2HB  LEU A 894      46.285 -17.099  -7.945  1.00  0.74           H  
ATOM  13466  HG  LEU A 894      46.335 -17.627 -10.926  1.00  0.74           H  
ATOM  13467 1HD1 LEU A 894      47.515 -19.620 -10.285  1.00  0.74           H  
ATOM  13468 2HD1 LEU A 894      48.401 -18.185  -9.815  1.00  0.74           H  
ATOM  13469 3HD1 LEU A 894      47.507 -19.126  -8.598  1.00  0.74           H  
ATOM  13470 1HD2 LEU A 894      44.957 -19.547 -10.295  1.00  0.74           H  
ATOM  13471 2HD2 LEU A 894      44.931 -19.020  -8.662  1.00  0.74           H  
ATOM  13472 3HD2 LEU A 894      44.153 -18.048  -9.881  1.00  0.74           H  
ATOM  13473  N   ALA A 895      46.071 -13.693  -8.221  1.00  0.74           N  
ATOM  13474  CA  ALA A 895      46.115 -12.663  -7.198  1.00  0.74           C  
ATOM  13475  C   ALA A 895      44.763 -11.978  -7.094  1.00  0.74           C  
ATOM  13476  O   ALA A 895      44.288 -11.678  -5.996  1.00  0.74           O  
ATOM  13477  CB  ALA A 895      47.198 -11.649  -7.519  1.00  0.74           C  
ATOM  13478  H   ALA A 895      46.732 -13.652  -8.994  1.00  0.74           H  
ATOM  13479  HA  ALA A 895      46.337 -13.138  -6.242  1.00  0.74           H  
ATOM  13480 1HB  ALA A 895      47.234 -10.890  -6.740  1.00  0.74           H  
ATOM  13481 2HB  ALA A 895      48.160 -12.158  -7.582  1.00  0.74           H  
ATOM  13482 3HB  ALA A 895      46.974 -11.180  -8.474  1.00  0.74           H  
ATOM  13483  N   ALA A 896      44.110 -11.759  -8.239  1.00  0.74           N  
ATOM  13484  CA  ALA A 896      42.791 -11.154  -8.230  1.00  0.74           C  
ATOM  13485  C   ALA A 896      41.814 -12.039  -7.457  1.00  0.74           C  
ATOM  13486  O   ALA A 896      40.997 -11.554  -6.660  1.00  0.74           O  
ATOM  13487  CB  ALA A 896      42.310 -10.950  -9.660  1.00  0.74           C  
ATOM  13488  H   ALA A 896      44.553 -11.995  -9.129  1.00  0.74           H  
ATOM  13489  HA  ALA A 896      42.859 -10.194  -7.724  1.00  0.74           H  
ATOM  13490 1HB  ALA A 896      41.334 -10.488  -9.672  1.00  0.74           H  
ATOM  13491 2HB  ALA A 896      43.021 -10.311 -10.175  1.00  0.74           H  
ATOM  13492 3HB  ALA A 896      42.251 -11.911 -10.166  1.00  0.74           H  
ATOM  13493  N   TYR A 897      41.922 -13.355  -7.647  1.00  0.74           N  
ATOM  13494  CA  TYR A 897      41.029 -14.262  -6.940  1.00  0.74           C  
ATOM  13495  C   TYR A 897      41.300 -14.277  -5.426  1.00  0.74           C  
ATOM  13496  O   TYR A 897      40.364 -14.208  -4.616  1.00  0.74           O  
ATOM  13497  CB  TYR A 897      41.176 -15.692  -7.487  1.00  0.74           C  
ATOM  13498  CG  TYR A 897      40.594 -15.960  -8.869  1.00  0.74           C  
ATOM  13499  CD1 TYR A 897      41.079 -17.022  -9.663  1.00  0.74           C  
ATOM  13500  CD2 TYR A 897      39.571 -15.177  -9.329  1.00  0.74           C  
ATOM  13501  CE1 TYR A 897      40.506 -17.273 -10.909  1.00  0.74           C  
ATOM  13502  CE2 TYR A 897      39.004 -15.422 -10.554  1.00  0.74           C  
ATOM  13503  CZ  TYR A 897      39.452 -16.458 -11.342  1.00  0.74           C  
ATOM  13504  OH  TYR A 897      38.844 -16.674 -12.549  1.00  0.74           O  
ATOM  13505  H   TYR A 897      42.606 -13.717  -8.317  1.00  0.74           H  
ATOM  13506  HA  TYR A 897      40.004 -13.924  -7.093  1.00  0.74           H  
ATOM  13507 1HB  TYR A 897      42.225 -15.965  -7.508  1.00  0.74           H  
ATOM  13508 2HB  TYR A 897      40.685 -16.358  -6.801  1.00  0.74           H  
ATOM  13509  HD1 TYR A 897      41.891 -17.650  -9.296  1.00  0.74           H  
ATOM  13510  HD2 TYR A 897      39.206 -14.368  -8.712  1.00  0.74           H  
ATOM  13511  HE1 TYR A 897      40.864 -18.097 -11.533  1.00  0.74           H  
ATOM  13512  HE2 TYR A 897      38.183 -14.798 -10.904  1.00  0.74           H  
ATOM  13513  HH  TYR A 897      38.813 -17.625 -12.748  1.00  0.74           H  
ATOM  13514  N   GLU A 898      42.584 -14.305  -5.051  1.00  0.74           N  
ATOM  13515  CA  GLU A 898      42.981 -14.372  -3.642  1.00  0.74           C  
ATOM  13516  C   GLU A 898      42.624 -13.094  -2.884  1.00  0.74           C  
ATOM  13517  O   GLU A 898      42.158 -13.143  -1.735  1.00  0.74           O  
ATOM  13518  CB  GLU A 898      44.485 -14.638  -3.546  1.00  0.74           C  
ATOM  13519  CG  GLU A 898      44.879 -16.014  -4.057  1.00  0.74           C  
ATOM  13520  CD  GLU A 898      46.349 -16.271  -4.081  1.00  0.74           C  
ATOM  13521  OE1 GLU A 898      47.105 -15.455  -3.605  1.00  0.74           O  
ATOM  13522  OE2 GLU A 898      46.723 -17.279  -4.638  1.00  0.74           O  
ATOM  13523  H   GLU A 898      43.301 -14.329  -5.779  1.00  0.74           H  
ATOM  13524  HA  GLU A 898      42.447 -15.200  -3.182  1.00  0.74           H  
ATOM  13525 1HB  GLU A 898      45.022 -13.893  -4.136  1.00  0.74           H  
ATOM  13526 2HB  GLU A 898      44.812 -14.544  -2.511  1.00  0.74           H  
ATOM  13527 1HG  GLU A 898      44.414 -16.751  -3.425  1.00  0.74           H  
ATOM  13528 2HG  GLU A 898      44.483 -16.139  -5.057  1.00  0.74           H  
ATOM  13529  N   LEU A 899      42.810 -11.948  -3.541  1.00  0.74           N  
ATOM  13530  CA  LEU A 899      42.484 -10.665  -2.943  1.00  0.74           C  
ATOM  13531  C   LEU A 899      40.994 -10.587  -2.716  1.00  0.74           C  
ATOM  13532  O   LEU A 899      40.535 -10.171  -1.649  1.00  0.74           O  
ATOM  13533  CB  LEU A 899      42.908  -9.505  -3.833  1.00  0.74           C  
ATOM  13534  CG  LEU A 899      42.592  -8.131  -3.266  1.00  0.74           C  
ATOM  13535  CD1 LEU A 899      43.340  -7.936  -1.970  1.00  0.74           C  
ATOM  13536  CD2 LEU A 899      42.941  -7.083  -4.265  1.00  0.74           C  
ATOM  13537  H   LEU A 899      43.215 -11.964  -4.479  1.00  0.74           H  
ATOM  13538  HA  LEU A 899      42.993 -10.584  -1.984  1.00  0.74           H  
ATOM  13539 1HB  LEU A 899      43.982  -9.568  -4.002  1.00  0.74           H  
ATOM  13540 2HB  LEU A 899      42.405  -9.604  -4.797  1.00  0.74           H  
ATOM  13541  HG  LEU A 899      41.543  -8.079  -3.050  1.00  0.74           H  
ATOM  13542 1HD1 LEU A 899      43.096  -6.957  -1.553  1.00  0.74           H  
ATOM  13543 2HD1 LEU A 899      43.056  -8.714  -1.264  1.00  0.74           H  
ATOM  13544 3HD1 LEU A 899      44.412  -7.993  -2.157  1.00  0.74           H  
ATOM  13545 1HD2 LEU A 899      42.699  -6.101  -3.877  1.00  0.74           H  
ATOM  13546 2HD2 LEU A 899      44.000  -7.141  -4.471  1.00  0.74           H  
ATOM  13547 3HD2 LEU A 899      42.385  -7.255  -5.172  1.00  0.74           H  
ATOM  13548  N   SER A 900      40.227 -11.005  -3.721  1.00  0.74           N  
ATOM  13549  CA  SER A 900      38.794 -10.935  -3.613  1.00  0.74           C  
ATOM  13550  C   SER A 900      38.328 -11.729  -2.406  1.00  0.74           C  
ATOM  13551  O   SER A 900      37.524 -11.238  -1.605  1.00  0.74           O  
ATOM  13552  CB  SER A 900      38.181 -11.487  -4.881  1.00  0.74           C  
ATOM  13553  OG  SER A 900      38.522 -10.682  -5.971  1.00  0.74           O  
ATOM  13554  H   SER A 900      40.639 -11.344  -4.593  1.00  0.74           H  
ATOM  13555  HA  SER A 900      38.509  -9.901  -3.478  1.00  0.74           H  
ATOM  13556 1HB  SER A 900      38.533 -12.499  -5.050  1.00  0.74           H  
ATOM  13557 2HB  SER A 900      37.103 -11.532  -4.783  1.00  0.74           H  
ATOM  13558  HG  SER A 900      39.485 -10.854  -6.122  1.00  0.74           H  
ATOM  13559  N   HIS A 901      38.905 -12.918  -2.199  1.00  0.75           N  
ATOM  13560  CA  HIS A 901      38.530 -13.696  -1.029  1.00  0.75           C  
ATOM  13561  C   HIS A 901      38.851 -12.967   0.272  1.00  0.75           C  
ATOM  13562  O   HIS A 901      38.004 -12.867   1.165  1.00  0.75           O  
ATOM  13563  CB  HIS A 901      39.222 -15.047  -0.988  1.00  0.75           C  
ATOM  13564  CG  HIS A 901      38.782 -15.828   0.192  1.00  0.75           C  
ATOM  13565  ND1 HIS A 901      39.495 -15.897   1.378  1.00  0.75           N  
ATOM  13566  CD2 HIS A 901      37.657 -16.508   0.396  1.00  0.75           C  
ATOM  13567  CE1 HIS A 901      38.811 -16.621   2.238  1.00  0.75           C  
ATOM  13568  NE2 HIS A 901      37.697 -16.991   1.654  1.00  0.75           N  
ATOM  13569  H   HIS A 901      39.564 -13.296  -2.885  1.00  0.75           H  
ATOM  13570  HA  HIS A 901      37.456 -13.876  -1.054  1.00  0.75           H  
ATOM  13571 1HB  HIS A 901      39.005 -15.595  -1.880  1.00  0.75           H  
ATOM  13572 2HB  HIS A 901      40.297 -14.902  -0.941  1.00  0.75           H  
ATOM  13573  HD2 HIS A 901      36.857 -16.634  -0.294  1.00  0.75           H  
ATOM  13574  HE1 HIS A 901      39.102 -16.861   3.260  1.00  0.75           H  
ATOM  13575  HE2 HIS A 901      36.944 -17.544   2.066  1.00  0.75           H  
ATOM  13576  N   SER A 902      40.066 -12.421   0.365  1.00  0.75           N  
ATOM  13577  CA  SER A 902      40.535 -11.753   1.576  1.00  0.75           C  
ATOM  13578  C   SER A 902      39.619 -10.600   1.974  1.00  0.75           C  
ATOM  13579  O   SER A 902      39.404 -10.334   3.158  1.00  0.75           O  
ATOM  13580  CB  SER A 902      41.945 -11.233   1.359  1.00  0.75           C  
ATOM  13581  OG  SER A 902      42.846 -12.293   1.162  1.00  0.75           O  
ATOM  13582  H   SER A 902      40.711 -12.518  -0.422  1.00  0.75           H  
ATOM  13583  HA  SER A 902      40.542 -12.482   2.386  1.00  0.75           H  
ATOM  13584 1HB  SER A 902      41.959 -10.573   0.493  1.00  0.75           H  
ATOM  13585 2HB  SER A 902      42.250 -10.645   2.222  1.00  0.75           H  
ATOM  13586  HG  SER A 902      42.585 -12.701   0.309  1.00  0.75           H  
ATOM  13587  N   LEU A 903      39.066  -9.934   0.969  1.00  0.76           N  
ATOM  13588  CA  LEU A 903      38.175  -8.799   1.138  1.00  0.76           C  
ATOM  13589  C   LEU A 903      36.695  -9.158   1.321  1.00  0.76           C  
ATOM  13590  O   LEU A 903      35.851  -8.263   1.412  1.00  0.76           O  
ATOM  13591  CB  LEU A 903      38.327  -7.892  -0.062  1.00  0.76           C  
ATOM  13592  CG  LEU A 903      39.417  -6.822   0.021  1.00  0.76           C  
ATOM  13593  CD1 LEU A 903      40.710  -7.442   0.466  1.00  0.76           C  
ATOM  13594  CD2 LEU A 903      39.598  -6.232  -1.337  1.00  0.76           C  
ATOM  13595  H   LEU A 903      39.321 -10.210   0.018  1.00  0.76           H  
ATOM  13596  HA  LEU A 903      38.498  -8.256   2.025  1.00  0.76           H  
ATOM  13597 1HB  LEU A 903      38.536  -8.515  -0.935  1.00  0.76           H  
ATOM  13598 2HB  LEU A 903      37.396  -7.417  -0.217  1.00  0.76           H  
ATOM  13599  HG  LEU A 903      39.130  -6.048   0.731  1.00  0.76           H  
ATOM  13600 1HD1 LEU A 903      41.485  -6.677   0.505  1.00  0.76           H  
ATOM  13601 2HD1 LEU A 903      40.584  -7.878   1.453  1.00  0.76           H  
ATOM  13602 3HD1 LEU A 903      40.992  -8.210  -0.234  1.00  0.76           H  
ATOM  13603 1HD2 LEU A 903      40.375  -5.479  -1.310  1.00  0.76           H  
ATOM  13604 2HD2 LEU A 903      39.887  -7.023  -1.993  1.00  0.76           H  
ATOM  13605 3HD2 LEU A 903      38.676  -5.791  -1.680  1.00  0.76           H  
ATOM  13606  N   GLY A 904      36.366 -10.453   1.343  1.00  0.77           N  
ATOM  13607  CA  GLY A 904      34.987 -10.894   1.538  1.00  0.77           C  
ATOM  13608  C   GLY A 904      34.115 -10.856   0.296  1.00  0.77           C  
ATOM  13609  O   GLY A 904      32.890 -10.839   0.400  1.00  0.77           O  
ATOM  13610  H   GLY A 904      37.089 -11.167   1.252  1.00  0.77           H  
ATOM  13611 1HA  GLY A 904      35.002 -11.920   1.904  1.00  0.77           H  
ATOM  13612 2HA  GLY A 904      34.533 -10.293   2.322  1.00  0.77           H  
ATOM  13613  N   ILE A 905      34.721 -10.822  -0.878  1.00  0.81           N  
ATOM  13614  CA  ILE A 905      33.939 -10.782  -2.099  1.00  0.81           C  
ATOM  13615  C   ILE A 905      33.518 -12.176  -2.497  1.00  0.81           C  
ATOM  13616  O   ILE A 905      34.322 -13.106  -2.557  1.00  0.81           O  
ATOM  13617  CB  ILE A 905      34.697 -10.083  -3.195  1.00  0.81           C  
ATOM  13618  CG1 ILE A 905      34.920  -8.678  -2.779  1.00  0.81           C  
ATOM  13619  CG2 ILE A 905      33.943 -10.144  -4.494  1.00  0.81           C  
ATOM  13620  CD1 ILE A 905      35.865  -8.023  -3.616  1.00  0.81           C  
ATOM  13621  H   ILE A 905      35.739 -10.851  -0.944  1.00  0.81           H  
ATOM  13622  HA  ILE A 905      33.038 -10.204  -1.915  1.00  0.81           H  
ATOM  13623  HB  ILE A 905      35.660 -10.543  -3.309  1.00  0.81           H  
ATOM  13624 1HG1 ILE A 905      33.976  -8.136  -2.830  1.00  0.81           H  
ATOM  13625 2HG1 ILE A 905      35.286  -8.648  -1.749  1.00  0.81           H  
ATOM  13626 1HG2 ILE A 905      34.505  -9.631  -5.273  1.00  0.81           H  
ATOM  13627 2HG2 ILE A 905      33.812 -11.175  -4.776  1.00  0.81           H  
ATOM  13628 3HG2 ILE A 905      32.967  -9.670  -4.376  1.00  0.81           H  
ATOM  13629 1HD1 ILE A 905      35.990  -7.033  -3.289  1.00  0.81           H  
ATOM  13630 2HD1 ILE A 905      36.786  -8.544  -3.537  1.00  0.81           H  
ATOM  13631 3HD1 ILE A 905      35.523  -8.029  -4.643  1.00  0.81           H  
ATOM  13632  N   LYS A 906      32.230 -12.323  -2.720  1.00  0.85           N  
ATOM  13633  CA  LYS A 906      31.622 -13.609  -3.006  1.00  0.85           C  
ATOM  13634  C   LYS A 906      32.041 -14.235  -4.322  1.00  0.85           C  
ATOM  13635  O   LYS A 906      32.126 -15.459  -4.448  1.00  0.85           O  
ATOM  13636  CB  LYS A 906      30.156 -13.397  -2.949  1.00  0.85           C  
ATOM  13637  CG  LYS A 906      29.752 -13.101  -1.565  1.00  0.85           C  
ATOM  13638  CD  LYS A 906      28.350 -12.817  -1.470  1.00  0.85           C  
ATOM  13639  CE  LYS A 906      28.046 -12.315  -0.116  1.00  0.85           C  
ATOM  13640  NZ  LYS A 906      26.657 -11.934  -0.006  1.00  0.85           N  
ATOM  13641  H   LYS A 906      31.630 -11.491  -2.688  1.00  0.85           H  
ATOM  13642  HA  LYS A 906      31.907 -14.296  -2.209  1.00  0.85           H  
ATOM  13643 1HB  LYS A 906      29.883 -12.549  -3.574  1.00  0.85           H  
ATOM  13644 2HB  LYS A 906      29.641 -14.246  -3.331  1.00  0.85           H  
ATOM  13645 1HG  LYS A 906      29.993 -13.948  -0.929  1.00  0.85           H  
ATOM  13646 2HG  LYS A 906      30.314 -12.239  -1.201  1.00  0.85           H  
ATOM  13647 1HD  LYS A 906      28.072 -12.077  -2.207  1.00  0.85           H  
ATOM  13648 2HD  LYS A 906      27.764 -13.716  -1.657  1.00  0.85           H  
ATOM  13649 1HE  LYS A 906      28.279 -13.085   0.609  1.00  0.85           H  
ATOM  13650 2HE  LYS A 906      28.666 -11.447   0.083  1.00  0.85           H  
ATOM  13651 1HZ  LYS A 906      26.464 -11.574   0.911  1.00  0.85           H  
ATOM  13652 2HZ  LYS A 906      26.471 -11.196  -0.694  1.00  0.85           H  
ATOM  13653 3HZ  LYS A 906      26.091 -12.756  -0.185  1.00  0.85           H  
ATOM  13654  N   ALA A 907      32.276 -13.407  -5.327  1.00  0.91           N  
ATOM  13655  CA  ALA A 907      32.695 -13.934  -6.610  1.00  0.91           C  
ATOM  13656  C   ALA A 907      33.500 -12.942  -7.401  1.00  0.91           C  
ATOM  13657  O   ALA A 907      33.386 -11.723  -7.253  1.00  0.91           O  
ATOM  13658  CB  ALA A 907      31.525 -14.386  -7.457  1.00  0.91           C  
ATOM  13659  H   ALA A 907      32.184 -12.411  -5.193  1.00  0.91           H  
ATOM  13660  HA  ALA A 907      33.341 -14.781  -6.415  1.00  0.91           H  
ATOM  13661 1HB  ALA A 907      31.907 -14.794  -8.395  1.00  0.91           H  
ATOM  13662 2HB  ALA A 907      31.018 -15.146  -6.951  1.00  0.91           H  
ATOM  13663 3HB  ALA A 907      30.859 -13.551  -7.668  1.00  0.91           H  
ATOM  13664  N   ASN A 908      34.300 -13.515  -8.274  1.00  0.98           N  
ATOM  13665  CA  ASN A 908      35.179 -12.800  -9.172  1.00  0.98           C  
ATOM  13666  C   ASN A 908      35.165 -13.345 -10.597  1.00  0.98           C  
ATOM  13667  O   ASN A 908      35.544 -14.502 -10.828  1.00  0.98           O  
ATOM  13668  CB  ASN A 908      36.568 -12.840  -8.584  1.00  0.98           C  
ATOM  13669  CG  ASN A 908      37.603 -12.138  -9.374  1.00  0.98           C  
ATOM  13670  OD1 ASN A 908      37.624 -12.311 -10.578  1.00  0.98           O  
ATOM  13671  ND2 ASN A 908      38.467 -11.393  -8.742  1.00  0.98           N  
ATOM  13672  H   ASN A 908      34.312 -14.537  -8.278  1.00  0.98           H  
ATOM  13673  HA  ASN A 908      34.846 -11.762  -9.222  1.00  0.98           H  
ATOM  13674 1HB  ASN A 908      36.544 -12.392  -7.587  1.00  0.98           H  
ATOM  13675 2HB  ASN A 908      36.866 -13.882  -8.456  1.00  0.98           H  
ATOM  13676 1HD2 ASN A 908      39.202 -10.944  -9.246  1.00  0.98           H  
ATOM  13677 2HD2 ASN A 908      38.399 -11.274  -7.749  1.00  0.98           H  
ATOM  13678  N   ALA A 909      34.627 -12.562 -11.544  1.00  1.05           N  
ATOM  13679  CA  ALA A 909      34.626 -12.988 -12.939  1.00  1.05           C  
ATOM  13680  C   ALA A 909      35.736 -12.212 -13.622  1.00  1.05           C  
ATOM  13681  O   ALA A 909      35.921 -11.040 -13.312  1.00  1.05           O  
ATOM  13682  CB  ALA A 909      33.280 -12.728 -13.603  1.00  1.05           C  
ATOM  13683  H   ALA A 909      34.285 -11.620 -11.334  1.00  1.05           H  
ATOM  13684  HA  ALA A 909      34.863 -14.050 -12.994  1.00  1.05           H  
ATOM  13685 1HB  ALA A 909      33.326 -13.041 -14.646  1.00  1.05           H  
ATOM  13686 2HB  ALA A 909      32.499 -13.290 -13.087  1.00  1.05           H  
ATOM  13687 3HB  ALA A 909      33.051 -11.662 -13.554  1.00  1.05           H  
ATOM  13688  N   LEU A 910      36.482 -12.839 -14.507  1.00  1.15           N  
ATOM  13689  CA  LEU A 910      37.569 -12.127 -15.164  1.00  1.15           C  
ATOM  13690  C   LEU A 910      37.312 -11.895 -16.631  1.00  1.15           C  
ATOM  13691  O   LEU A 910      36.453 -12.541 -17.222  1.00  1.15           O  
ATOM  13692  CB  LEU A 910      38.889 -12.873 -14.972  1.00  1.15           C  
ATOM  13693  CG  LEU A 910      39.299 -13.114 -13.515  1.00  1.15           C  
ATOM  13694  CD1 LEU A 910      40.520 -13.821 -13.477  1.00  1.15           C  
ATOM  13695  CD2 LEU A 910      39.464 -11.860 -12.841  1.00  1.15           C  
ATOM  13696  H   LEU A 910      36.310 -13.814 -14.736  1.00  1.15           H  
ATOM  13697  HA  LEU A 910      37.679 -11.150 -14.694  1.00  1.15           H  
ATOM  13698 1HB  LEU A 910      38.816 -13.845 -15.468  1.00  1.15           H  
ATOM  13699 2HB  LEU A 910      39.685 -12.300 -15.449  1.00  1.15           H  
ATOM  13700  HG  LEU A 910      38.541 -13.713 -13.009  1.00  1.15           H  
ATOM  13701 1HD1 LEU A 910      40.818 -13.989 -12.439  1.00  1.15           H  
ATOM  13702 2HD1 LEU A 910      40.401 -14.759 -13.973  1.00  1.15           H  
ATOM  13703 3HD1 LEU A 910      41.281 -13.228 -13.982  1.00  1.15           H  
ATOM  13704 1HD2 LEU A 910      39.772 -12.029 -11.810  1.00  1.15           H  
ATOM  13705 2HD2 LEU A 910      40.214 -11.274 -13.354  1.00  1.15           H  
ATOM  13706 3HD2 LEU A 910      38.514 -11.359 -12.864  1.00  1.15           H  
ATOM  13707  N   TYR A 911      38.034 -10.949 -17.216  1.00  1.28           N  
ATOM  13708  CA  TYR A 911      37.993 -10.774 -18.663  1.00  1.28           C  
ATOM  13709  C   TYR A 911      39.291 -10.199 -19.200  1.00  1.28           C  
ATOM  13710  O   TYR A 911      39.762  -9.172 -18.723  1.00  1.28           O  
ATOM  13711  CB  TYR A 911      36.839  -9.848 -19.034  1.00  1.28           C  
ATOM  13712  CG  TYR A 911      36.660  -9.545 -20.474  1.00  1.28           C  
ATOM  13713  CD1 TYR A 911      35.977 -10.411 -21.304  1.00  1.28           C  
ATOM  13714  CD2 TYR A 911      37.194  -8.383 -20.976  1.00  1.28           C  
ATOM  13715  CE1 TYR A 911      35.852 -10.106 -22.648  1.00  1.28           C  
ATOM  13716  CE2 TYR A 911      37.078  -8.099 -22.304  1.00  1.28           C  
ATOM  13717  CZ  TYR A 911      36.432  -8.954 -23.144  1.00  1.28           C  
ATOM  13718  OH  TYR A 911      36.400  -8.675 -24.492  1.00  1.28           O  
ATOM  13719  H   TYR A 911      38.637 -10.354 -16.643  1.00  1.28           H  
ATOM  13720  HA  TYR A 911      37.848 -11.742 -19.131  1.00  1.28           H  
ATOM  13721 1HB  TYR A 911      35.915 -10.296 -18.686  1.00  1.28           H  
ATOM  13722 2HB  TYR A 911      36.979  -8.906 -18.520  1.00  1.28           H  
ATOM  13723  HD1 TYR A 911      35.551 -11.331 -20.906  1.00  1.28           H  
ATOM  13724  HD2 TYR A 911      37.731  -7.698 -20.318  1.00  1.28           H  
ATOM  13725  HE1 TYR A 911      35.330 -10.789 -23.318  1.00  1.28           H  
ATOM  13726  HE2 TYR A 911      37.514  -7.195 -22.704  1.00  1.28           H  
ATOM  13727  HH  TYR A 911      37.185  -8.101 -24.704  1.00  1.28           H  
ATOM  13728  N   ARG A 912      39.843 -10.830 -20.226  1.00  1.47           N  
ATOM  13729  CA  ARG A 912      41.017 -10.288 -20.905  1.00  1.47           C  
ATOM  13730  C   ARG A 912      40.462  -9.408 -21.997  1.00  1.47           C  
ATOM  13731  O   ARG A 912      39.552  -9.838 -22.705  1.00  1.47           O  
ATOM  13732  CB  ARG A 912      41.920 -11.379 -21.457  1.00  1.47           C  
ATOM  13733  CG  ARG A 912      43.197 -10.914 -22.161  1.00  1.47           C  
ATOM  13734  CD  ARG A 912      43.940 -12.102 -22.667  1.00  1.47           C  
ATOM  13735  NE  ARG A 912      44.326 -12.921 -21.573  1.00  1.47           N  
ATOM  13736  CZ  ARG A 912      45.432 -12.797 -20.859  1.00  1.47           C  
ATOM  13737  NH1 ARG A 912      46.389 -11.955 -21.117  1.00  1.47           N  
ATOM  13738  NH2 ARG A 912      45.529 -13.563 -19.877  1.00  1.47           N  
ATOM  13739  H   ARG A 912      39.428 -11.692 -20.561  1.00  1.47           H  
ATOM  13740  HA  ARG A 912      41.593  -9.680 -20.211  1.00  1.47           H  
ATOM  13741 1HB  ARG A 912      42.221 -12.037 -20.643  1.00  1.47           H  
ATOM  13742 2HB  ARG A 912      41.396 -11.983 -22.165  1.00  1.47           H  
ATOM  13743 1HG  ARG A 912      42.943 -10.273 -23.007  1.00  1.47           H  
ATOM  13744 2HG  ARG A 912      43.830 -10.358 -21.464  1.00  1.47           H  
ATOM  13745 1HD  ARG A 912      43.298 -12.687 -23.328  1.00  1.47           H  
ATOM  13746 2HD  ARG A 912      44.829 -11.794 -23.198  1.00  1.47           H  
ATOM  13747  HE  ARG A 912      43.680 -13.662 -21.245  1.00  1.47           H  
ATOM  13748 1HH1 ARG A 912      46.330 -11.368 -21.955  1.00  1.47           H  
ATOM  13749 2HH1 ARG A 912      47.221 -11.974 -20.488  1.00  1.47           H  
ATOM  13750 1HH2 ARG A 912      44.763 -14.219 -19.722  1.00  1.47           H  
ATOM  13751 2HH2 ARG A 912      46.349 -13.522 -19.280  1.00  1.47           H  
ATOM  13752  N   ASP A 913      41.011  -8.215 -22.169  1.00  1.75           N  
ATOM  13753  CA  ASP A 913      40.468  -7.226 -23.107  1.00  1.75           C  
ATOM  13754  C   ASP A 913      39.955  -7.778 -24.461  1.00  1.75           C  
ATOM  13755  O   ASP A 913      38.830  -7.480 -24.882  1.00  1.75           O  
ATOM  13756  CB  ASP A 913      41.549  -6.168 -23.363  1.00  1.75           C  
ATOM  13757  CG  ASP A 913      42.898  -6.737 -23.895  1.00  1.75           C  
ATOM  13758  OD1 ASP A 913      43.041  -7.952 -23.985  1.00  1.75           O  
ATOM  13759  OD2 ASP A 913      43.763  -5.946 -24.207  1.00  1.75           O  
ATOM  13760  H   ASP A 913      41.769  -7.944 -21.537  1.00  1.75           H  
ATOM  13761  HA  ASP A 913      39.644  -6.727 -22.606  1.00  1.75           H  
ATOM  13762 1HB  ASP A 913      41.174  -5.431 -24.072  1.00  1.75           H  
ATOM  13763 2HB  ASP A 913      41.754  -5.642 -22.427  1.00  1.75           H  
ATOM  13764  N   GLY A 914      40.761  -8.591 -25.120  1.00  2.14           N  
ATOM  13765  CA  GLY A 914      40.443  -9.139 -26.439  1.00  2.14           C  
ATOM  13766  C   GLY A 914      39.697 -10.481 -26.429  1.00  2.14           C  
ATOM  13767  O   GLY A 914      39.528 -11.096 -27.479  1.00  2.14           O  
ATOM  13768  H   GLY A 914      41.666  -8.772 -24.689  1.00  2.14           H  
ATOM  13769 1HA  GLY A 914      39.851  -8.408 -26.989  1.00  2.14           H  
ATOM  13770 2HA  GLY A 914      41.374  -9.254 -26.993  1.00  2.14           H  
ATOM  13771  N   SER A 915      39.234 -10.948 -25.268  1.00  2.64           N  
ATOM  13772  CA  SER A 915      38.587 -12.262 -25.172  1.00  2.64           C  
ATOM  13773  C   SER A 915      37.357 -12.363 -26.067  1.00  2.64           C  
ATOM  13774  O   SER A 915      37.143 -13.395 -26.717  1.00  2.64           O  
ATOM  13775  CB  SER A 915      38.141 -12.549 -23.761  1.00  2.64           C  
ATOM  13776  OG  SER A 915      39.204 -12.590 -22.896  1.00  2.64           O  
ATOM  13777  H   SER A 915      39.359 -10.399 -24.422  1.00  2.64           H  
ATOM  13778  HA  SER A 915      39.304 -13.023 -25.482  1.00  2.64           H  
ATOM  13779 1HB  SER A 915      37.494 -11.818 -23.464  1.00  2.64           H  
ATOM  13780 2HB  SER A 915      37.605 -13.497 -23.730  1.00  2.64           H  
ATOM  13781  HG  SER A 915      39.503 -11.652 -22.853  1.00  2.64           H  
ATOM  13782  N   LYS A 916      36.568 -11.283 -26.174  1.00  3.21           N  
ATOM  13783  CA  LYS A 916      35.381 -11.340 -27.016  1.00  3.21           C  
ATOM  13784  C   LYS A 916      35.715 -11.655 -28.472  1.00  3.21           C  
ATOM  13785  O   LYS A 916      34.821 -11.995 -29.233  1.00  3.21           O  
ATOM  13786  CB  LYS A 916      34.588 -10.035 -27.000  1.00  3.21           C  
ATOM  13787  CG  LYS A 916      35.272  -8.868 -27.703  1.00  3.21           C  
ATOM  13788  CD  LYS A 916      34.409  -7.621 -27.673  1.00  3.21           C  
ATOM  13789  CE  LYS A 916      35.066  -6.478 -28.425  1.00  3.21           C  
ATOM  13790  NZ  LYS A 916      34.196  -5.273 -28.465  1.00  3.21           N  
ATOM  13791  H   LYS A 916      36.745 -10.432 -25.635  1.00  3.21           H  
ATOM  13792  HA  LYS A 916      34.738 -12.139 -26.644  1.00  3.21           H  
ATOM  13793 1HB  LYS A 916      33.620 -10.192 -27.475  1.00  3.21           H  
ATOM  13794 2HB  LYS A 916      34.404  -9.739 -25.967  1.00  3.21           H  
ATOM  13795 1HG  LYS A 916      36.237  -8.662 -27.233  1.00  3.21           H  
ATOM  13796 2HG  LYS A 916      35.440  -9.133 -28.738  1.00  3.21           H  
ATOM  13797 1HD  LYS A 916      33.439  -7.836 -28.124  1.00  3.21           H  
ATOM  13798 2HD  LYS A 916      34.252  -7.318 -26.637  1.00  3.21           H  
ATOM  13799 1HE  LYS A 916      36.003  -6.224 -27.930  1.00  3.21           H  
ATOM  13800 2HE  LYS A 916      35.281  -6.795 -29.446  1.00  3.21           H  
ATOM  13801 1HZ  LYS A 916      34.664  -4.538 -28.967  1.00  3.21           H  
ATOM  13802 2HZ  LYS A 916      33.329  -5.500 -28.935  1.00  3.21           H  
ATOM  13803 3HZ  LYS A 916      33.988  -4.959 -27.530  1.00  3.21           H  
ATOM  13804  N   LEU A 917      36.977 -11.485 -28.888  1.00  3.81           N  
ATOM  13805  CA  LEU A 917      37.346 -11.733 -30.264  1.00  3.81           C  
ATOM  13806  C   LEU A 917      37.773 -13.186 -30.511  1.00  3.81           C  
ATOM  13807  O   LEU A 917      37.927 -13.591 -31.666  1.00  3.81           O  
ATOM  13808  CB  LEU A 917      38.468 -10.775 -30.639  1.00  3.81           C  
ATOM  13809  CG  LEU A 917      38.085  -9.306 -30.497  1.00  3.81           C  
ATOM  13810  CD1 LEU A 917      39.281  -8.441 -30.799  1.00  3.81           C  
ATOM  13811  CD2 LEU A 917      36.907  -9.008 -31.420  1.00  3.81           C  
ATOM  13812  H   LEU A 917      37.713 -11.218 -28.236  1.00  3.81           H  
ATOM  13813  HA  LEU A 917      36.483 -11.522 -30.892  1.00  3.81           H  
ATOM  13814 1HB  LEU A 917      39.326 -10.970 -30.000  1.00  3.81           H  
ATOM  13815 2HB  LEU A 917      38.757 -10.956 -31.673  1.00  3.81           H  
ATOM  13816  HG  LEU A 917      37.796  -9.110 -29.465  1.00  3.81           H  
ATOM  13817 1HD1 LEU A 917      39.011  -7.392 -30.679  1.00  3.81           H  
ATOM  13818 2HD1 LEU A 917      40.089  -8.690 -30.107  1.00  3.81           H  
ATOM  13819 3HD1 LEU A 917      39.610  -8.617 -31.821  1.00  3.81           H  
ATOM  13820 1HD2 LEU A 917      36.619  -7.963 -31.316  1.00  3.81           H  
ATOM  13821 2HD2 LEU A 917      37.195  -9.202 -32.454  1.00  3.81           H  
ATOM  13822 3HD2 LEU A 917      36.063  -9.647 -31.153  1.00  3.81           H  
ATOM  13823  N   SER A 918      37.982 -13.978 -29.438  1.00  4.39           N  
ATOM  13824  CA  SER A 918      38.334 -15.389 -29.636  1.00  4.39           C  
ATOM  13825  C   SER A 918      37.037 -16.178 -29.634  1.00  4.39           C  
ATOM  13826  O   SER A 918      36.944 -17.258 -30.214  1.00  4.39           O  
ATOM  13827  CB  SER A 918      39.281 -15.921 -28.561  1.00  4.39           C  
ATOM  13828  OG  SER A 918      38.674 -15.995 -27.289  1.00  4.39           O  
ATOM  13829  H   SER A 918      37.851 -13.618 -28.497  1.00  4.39           H  
ATOM  13830  HA  SER A 918      38.812 -15.509 -30.608  1.00  4.39           H  
ATOM  13831 1HB  SER A 918      39.645 -16.908 -28.848  1.00  4.39           H  
ATOM  13832 2HB  SER A 918      40.143 -15.260 -28.506  1.00  4.39           H  
ATOM  13833  HG  SER A 918      38.288 -16.911 -27.196  1.00  4.39           H  
ATOM  13834  N   GLN A 919      36.018 -15.571 -29.033  1.00  4.93           N  
ATOM  13835  CA  GLN A 919      34.692 -16.152 -28.926  1.00  4.93           C  
ATOM  13836  C   GLN A 919      34.122 -16.312 -30.356  1.00  4.93           C  
ATOM  13837  O   GLN A 919      34.087 -15.348 -31.112  1.00  4.93           O  
ATOM  13838  CB  GLN A 919      33.809 -15.199 -28.090  1.00  4.93           C  
ATOM  13839  CG  GLN A 919      32.336 -15.594 -27.803  1.00  4.93           C  
ATOM  13840  CD  GLN A 919      32.107 -16.743 -26.786  1.00  4.93           C  
ATOM  13841  OE1 GLN A 919      32.641 -16.702 -25.674  1.00  4.93           O  
ATOM  13842  NE2 GLN A 919      31.266 -17.712 -27.151  1.00  4.93           N  
ATOM  13843  H   GLN A 919      36.217 -14.690 -28.557  1.00  4.93           H  
ATOM  13844  HA  GLN A 919      34.796 -17.103 -28.414  1.00  4.93           H  
ATOM  13845 1HB  GLN A 919      34.298 -15.027 -27.127  1.00  4.93           H  
ATOM  13846 2HB  GLN A 919      33.773 -14.234 -28.595  1.00  4.93           H  
ATOM  13847 1HG  GLN A 919      31.815 -14.712 -27.436  1.00  4.93           H  
ATOM  13848 2HG  GLN A 919      31.902 -15.900 -28.726  1.00  4.93           H  
ATOM  13849 1HE2 GLN A 919      31.007 -18.475 -26.524  1.00  4.93           H  
ATOM  13850 2HE2 GLN A 919      30.831 -17.685 -28.040  1.00  4.93           H  
ATOM  13851  N   PRO A 920      33.626 -17.488 -30.757  1.00  5.45           N  
ATOM  13852  CA  PRO A 920      33.083 -17.778 -32.074  1.00  5.45           C  
ATOM  13853  C   PRO A 920      31.823 -16.971 -32.380  1.00  5.45           C  
ATOM  13854  O   PRO A 920      31.428 -16.801 -33.535  1.00  5.45           O  
ATOM  13855  CB  PRO A 920      32.818 -19.286 -31.989  1.00  5.45           C  
ATOM  13856  CG  PRO A 920      32.688 -19.575 -30.567  1.00  5.45           C  
ATOM  13857  CD  PRO A 920      33.606 -18.619 -29.860  1.00  5.45           C  
ATOM  13858  HA  PRO A 920      33.863 -17.559 -32.813  1.00  5.45           H  
ATOM  13859 1HB  PRO A 920      31.885 -19.541 -32.501  1.00  5.45           H  
ATOM  13860 2HB  PRO A 920      33.626 -19.847 -32.471  1.00  5.45           H  
ATOM  13861 1HG  PRO A 920      31.643 -19.506 -30.247  1.00  5.45           H  
ATOM  13862 2HG  PRO A 920      33.007 -20.598 -30.416  1.00  5.45           H  
ATOM  13863 1HD  PRO A 920      33.150 -18.383 -28.914  1.00  5.45           H  
ATOM  13864 2HD  PRO A 920      34.611 -19.036 -29.734  1.00  5.45           H  
ATOM  13865  N   LEU A 921      31.212 -16.434 -31.334  1.00  5.98           N  
ATOM  13866  CA  LEU A 921      29.988 -15.666 -31.450  1.00  5.98           C  
ATOM  13867  C   LEU A 921      30.292 -14.163 -31.637  1.00  5.98           C  
ATOM  13868  O   LEU A 921      29.377 -13.338 -31.671  1.00  5.98           O  
ATOM  13869  CB  LEU A 921      29.147 -15.890 -30.180  1.00  5.98           C  
ATOM  13870  CG  LEU A 921      28.795 -17.381 -29.884  1.00  5.98           C  
ATOM  13871  CD1 LEU A 921      27.995 -17.487 -28.583  1.00  5.98           C  
ATOM  13872  CD2 LEU A 921      28.049 -17.965 -31.021  1.00  5.98           C  
ATOM  13873  H   LEU A 921      31.593 -16.588 -30.418  1.00  5.98           H  
ATOM  13874  HA  LEU A 921      29.434 -16.020 -32.319  1.00  5.98           H  
ATOM  13875 1HB  LEU A 921      29.679 -15.490 -29.328  1.00  5.98           H  
ATOM  13876 2HB  LEU A 921      28.213 -15.341 -30.283  1.00  5.98           H  
ATOM  13877  HG  LEU A 921      29.718 -17.939 -29.750  1.00  5.98           H  
ATOM  13878 1HD1 LEU A 921      27.771 -18.538 -28.367  1.00  5.98           H  
ATOM  13879 2HD1 LEU A 921      28.568 -17.069 -27.758  1.00  5.98           H  
ATOM  13880 3HD1 LEU A 921      27.066 -16.939 -28.692  1.00  5.98           H  
ATOM  13881 1HD2 LEU A 921      27.845 -19.008 -30.782  1.00  5.98           H  
ATOM  13882 2HD2 LEU A 921      27.111 -17.424 -31.166  1.00  5.98           H  
ATOM  13883 3HD2 LEU A 921      28.653 -17.903 -31.930  1.00  5.98           H  
ATOM  13884  N   ALA A 922      31.588 -13.821 -31.766  1.00  6.54           N  
ATOM  13885  CA  ALA A 922      32.097 -12.452 -31.935  1.00  6.54           C  
ATOM  13886  C   ALA A 922      31.568 -11.707 -33.156  1.00  6.54           C  
ATOM  13887  O   ALA A 922      31.477 -10.467 -33.132  1.00  6.54           O  
ATOM  13888  CB  ALA A 922      33.609 -12.472 -32.068  1.00  6.54           C  
ATOM  13889  H   ALA A 922      32.300 -14.548 -31.716  1.00  6.54           H  
ATOM  13890  HA  ALA A 922      31.819 -11.890 -31.044  1.00  6.54           H  
ATOM  13891 1HB  ALA A 922      33.987 -11.455 -32.140  1.00  6.54           H  
ATOM  13892 2HB  ALA A 922      34.035 -12.950 -31.212  1.00  6.54           H  
ATOM  13893 3HB  ALA A 922      33.890 -13.029 -32.958  1.00  6.54           H  
ATOM  13894  N   SER A 923      31.271 -12.423 -34.246  1.00  7.12           N  
ATOM  13895  CA  SER A 923      30.824 -11.708 -35.427  1.00  7.12           C  
ATOM  13896  C   SER A 923      29.968 -12.511 -36.385  1.00  7.12           C  
ATOM  13897  O   SER A 923      30.158 -13.707 -36.575  1.00  7.12           O  
ATOM  13898  CB  SER A 923      32.012 -11.208 -36.214  1.00  7.12           C  
ATOM  13899  OG  SER A 923      31.570 -10.384 -37.243  1.00  7.12           O  
ATOM  13900  H   SER A 923      31.349 -13.432 -34.236  1.00  7.12           H  
ATOM  13901  HA  SER A 923      30.220 -10.869 -35.098  1.00  7.12           H  
ATOM  13902 1HB  SER A 923      32.701 -10.666 -35.568  1.00  7.12           H  
ATOM  13903 2HB  SER A 923      32.549 -12.058 -36.631  1.00  7.12           H  
ATOM  13904  HG  SER A 923      31.310  -9.573 -36.763  1.00  7.12           H  
ATOM  13905  N   ALA A 924      29.040 -11.802 -37.025  1.00  7.66           N  
ATOM  13906  CA  ALA A 924      28.183 -12.337 -38.078  1.00  7.66           C  
ATOM  13907  C   ALA A 924      28.829 -12.236 -39.469  1.00  7.66           C  
ATOM  13908  O   ALA A 924      28.219 -12.648 -40.455  1.00  7.66           O  
ATOM  13909  CB  ALA A 924      26.854 -11.601 -38.078  1.00  7.66           C  
ATOM  13910  H   ALA A 924      28.947 -10.826 -36.787  1.00  7.66           H  
ATOM  13911  HA  ALA A 924      28.009 -13.393 -37.867  1.00  7.66           H  
ATOM  13912 1HB  ALA A 924      26.204 -12.023 -38.843  1.00  7.66           H  
ATOM  13913 2HB  ALA A 924      26.381 -11.705 -37.104  1.00  7.66           H  
ATOM  13914 3HB  ALA A 924      27.025 -10.544 -38.290  1.00  7.66           H  
ATOM  13915  N   LEU A 925      30.024 -11.637 -39.541  1.00  8.10           N  
ATOM  13916  CA  LEU A 925      30.738 -11.428 -40.798  1.00  8.10           C  
ATOM  13917  C   LEU A 925      31.149 -12.739 -41.467  1.00  8.10           C  
ATOM  13918  O   LEU A 925      30.746 -13.005 -42.599  1.00  8.10           O  
ATOM  13919  OXT LEU A 925      32.145 -13.319 -41.038  1.00  8.10           O  
ATOM  13920  CB  LEU A 925      31.984 -10.573 -40.538  1.00  8.10           C  
ATOM  13921  CG  LEU A 925      32.805 -10.182 -41.765  1.00  8.10           C  
ATOM  13922  CD1 LEU A 925      31.983  -9.242 -42.650  1.00  8.10           C  
ATOM  13923  CD2 LEU A 925      34.101  -9.522 -41.305  1.00  8.10           C  
ATOM  13924  H   LEU A 925      30.472 -11.310 -38.686  1.00  8.10           H  
ATOM  13925  HA  LEU A 925      30.079 -10.889 -41.479  1.00  8.10           H  
ATOM  13926 1HB  LEU A 925      31.670  -9.664 -40.047  1.00  8.10           H  
ATOM  13927 2HB  LEU A 925      32.638 -11.116 -39.855  1.00  8.10           H  
ATOM  13928  HG  LEU A 925      33.039 -11.075 -42.346  1.00  8.10           H  
ATOM  13929 1HD1 LEU A 925      32.550  -8.970 -43.537  1.00  8.10           H  
ATOM  13930 2HD1 LEU A 925      31.065  -9.737 -42.964  1.00  8.10           H  
ATOM  13931 3HD1 LEU A 925      31.730  -8.346 -42.103  1.00  8.10           H  
ATOM  13932 1HD2 LEU A 925      34.690  -9.265 -42.164  1.00  8.10           H  
ATOM  13933 2HD2 LEU A 925      33.874  -8.623 -40.731  1.00  8.10           H  
ATOM  13934 3HD2 LEU A 925      34.660 -10.219 -40.682  1.00  8.10           H  
TER   13935
ENDMDL

REMARK ID 178487 MODEL 4 2022-01-08_00000069_1_19
PFRMAT TS
TARGET 2022-01-08_00000069_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.102  -0.257   1.729  1.00  1.09           N  
ATOM      2  CA  MET A   1       5.361   0.924   2.132  1.00  1.09           C  
ATOM      3  C   MET A   1       4.546   1.513   0.993  1.00  1.09           C  
ATOM      4  O   MET A   1       3.459   2.038   1.226  1.00  1.09           O  
ATOM      5  CB  MET A   1       6.314   1.956   2.719  1.00  1.09           C  
ATOM      6  CG  MET A   1       6.938   1.468   4.002  1.00  1.09           C  
ATOM      7  SD  MET A   1       5.681   1.063   5.253  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.158   2.679   5.748  1.00  1.09           C  
ATOM      9 1H   MET A   1       6.296  -0.821   2.549  1.00  1.09           H  
ATOM     10 2H   MET A   1       5.556  -0.818   1.096  1.00  1.09           H  
ATOM     11 3H   MET A   1       6.981  -0.007   1.303  1.00  1.09           H  
ATOM     12  HA  MET A   1       4.662   0.625   2.912  1.00  1.09           H  
ATOM     13 1HB  MET A   1       7.117   2.161   2.008  1.00  1.09           H  
ATOM     14 2HB  MET A   1       5.785   2.890   2.910  1.00  1.09           H  
ATOM     15 1HG  MET A   1       7.523   0.568   3.795  1.00  1.09           H  
ATOM     16 2HG  MET A   1       7.605   2.229   4.406  1.00  1.09           H  
ATOM     17 1HE  MET A   1       4.390   2.594   6.516  1.00  1.09           H  
ATOM     18 2HE  MET A   1       6.004   3.218   6.149  1.00  1.09           H  
ATOM     19 3HE  MET A   1       4.755   3.213   4.891  1.00  1.09           H  
ATOM     20  N   LYS A   2       5.047   1.407  -0.242  1.00  1.00           N  
ATOM     21  CA  LYS A   2       4.326   1.914  -1.423  1.00  1.00           C  
ATOM     22  C   LYS A   2       3.840   3.361  -1.289  1.00  1.00           C  
ATOM     23  O   LYS A   2       2.638   3.627  -1.246  1.00  1.00           O  
ATOM     24  CB  LYS A   2       3.130   1.025  -1.770  1.00  1.00           C  
ATOM     25  CG  LYS A   2       3.499  -0.360  -2.276  1.00  1.00           C  
ATOM     26  CD  LYS A   2       2.278  -1.128  -2.718  1.00  1.00           C  
ATOM     27  CE  LYS A   2       1.644  -0.474  -3.967  1.00  1.00           C  
ATOM     28  NZ  LYS A   2       2.540  -0.537  -5.178  1.00  1.00           N  
ATOM     29  H   LYS A   2       5.951   0.982  -0.388  1.00  1.00           H  
ATOM     30  HA  LYS A   2       5.012   1.880  -2.269  1.00  1.00           H  
ATOM     31 1HB  LYS A   2       2.475   0.917  -0.907  1.00  1.00           H  
ATOM     32 2HB  LYS A   2       2.552   1.511  -2.558  1.00  1.00           H  
ATOM     33 1HG  LYS A   2       4.179  -0.277  -3.114  1.00  1.00           H  
ATOM     34 2HG  LYS A   2       3.999  -0.918  -1.488  1.00  1.00           H  
ATOM     35 1HD  LYS A   2       2.561  -2.154  -2.958  1.00  1.00           H  
ATOM     36 2HD  LYS A   2       1.544  -1.147  -1.913  1.00  1.00           H  
ATOM     37 1HE  LYS A   2       0.713  -0.988  -4.194  1.00  1.00           H  
ATOM     38 2HE  LYS A   2       1.427   0.571  -3.749  1.00  1.00           H  
ATOM     39 1HZ  LYS A   2       2.083  -0.097  -5.959  1.00  1.00           H  
ATOM     40 2HZ  LYS A   2       3.437  -0.030  -5.001  1.00  1.00           H  
ATOM     41 3HZ  LYS A   2       2.743  -1.491  -5.404  1.00  1.00           H  
ATOM     42  N   ILE A   3       4.773   4.297  -1.216  1.00  0.90           N  
ATOM     43  CA  ILE A   3       4.407   5.694  -1.029  1.00  0.90           C  
ATOM     44  C   ILE A   3       3.607   6.272  -2.201  1.00  0.90           C  
ATOM     45  O   ILE A   3       3.992   6.156  -3.365  1.00  0.90           O  
ATOM     46  CB  ILE A   3       5.677   6.526  -0.806  1.00  0.90           C  
ATOM     47  CG1 ILE A   3       6.405   6.054   0.512  1.00  0.90           C  
ATOM     48  CG2 ILE A   3       5.373   8.018  -0.791  1.00  0.90           C  
ATOM     49  CD1 ILE A   3       5.613   6.242   1.783  1.00  0.90           C  
ATOM     50  H   ILE A   3       5.742   4.032  -1.269  1.00  0.90           H  
ATOM     51  HA  ILE A   3       3.788   5.763  -0.135  1.00  0.90           H  
ATOM     52  HB  ILE A   3       6.364   6.335  -1.632  1.00  0.90           H  
ATOM     53 1HG1 ILE A   3       6.625   4.993   0.429  1.00  0.90           H  
ATOM     54 2HG1 ILE A   3       7.338   6.596   0.607  1.00  0.90           H  
ATOM     55 1HG2 ILE A   3       6.299   8.561  -0.663  1.00  0.90           H  
ATOM     56 2HG2 ILE A   3       4.915   8.312  -1.736  1.00  0.90           H  
ATOM     57 3HG2 ILE A   3       4.693   8.254   0.027  1.00  0.90           H  
ATOM     58 1HD1 ILE A   3       6.197   5.882   2.630  1.00  0.90           H  
ATOM     59 2HD1 ILE A   3       5.387   7.300   1.925  1.00  0.90           H  
ATOM     60 3HD1 ILE A   3       4.682   5.677   1.718  1.00  0.90           H  
ATOM     61  N   GLU A   4       2.487   6.903  -1.847  1.00  0.82           N  
ATOM     62  CA  GLU A   4       1.549   7.562  -2.755  1.00  0.82           C  
ATOM     63  C   GLU A   4       1.886   9.043  -2.900  1.00  0.82           C  
ATOM     64  O   GLU A   4       2.190   9.697  -1.906  1.00  0.82           O  
ATOM     65  CB  GLU A   4       0.117   7.388  -2.217  1.00  0.82           C  
ATOM     66  CG  GLU A   4      -0.992   8.010  -3.058  1.00  0.82           C  
ATOM     67  CD  GLU A   4      -2.384   7.760  -2.481  1.00  0.82           C  
ATOM     68  OE1 GLU A   4      -2.501   6.935  -1.614  1.00  0.82           O  
ATOM     69  OE2 GLU A   4      -3.317   8.465  -2.843  1.00  0.82           O  
ATOM     70  H   GLU A   4       2.269   6.918  -0.862  1.00  0.82           H  
ATOM     71  HA  GLU A   4       1.625   7.092  -3.736  1.00  0.82           H  
ATOM     72 1HB  GLU A   4      -0.101   6.325  -2.118  1.00  0.82           H  
ATOM     73 2HB  GLU A   4       0.056   7.825  -1.220  1.00  0.82           H  
ATOM     74 1HG  GLU A   4      -0.829   9.087  -3.124  1.00  0.82           H  
ATOM     75 2HG  GLU A   4      -0.942   7.602  -4.065  1.00  0.82           H  
ATOM     76  N   ARG A   5       1.853   9.584  -4.118  1.00  0.76           N  
ATOM     77  CA  ARG A   5       2.117  11.020  -4.258  1.00  0.76           C  
ATOM     78  C   ARG A   5       0.931  11.858  -3.780  1.00  0.76           C  
ATOM     79  O   ARG A   5      -0.204  11.598  -4.186  1.00  0.76           O  
ATOM     80  CB  ARG A   5       2.377  11.412  -5.711  1.00  0.76           C  
ATOM     81  CG  ARG A   5       3.635  10.868  -6.366  1.00  0.76           C  
ATOM     82  CD  ARG A   5       3.782  11.398  -7.773  1.00  0.76           C  
ATOM     83  NE  ARG A   5       5.016  10.950  -8.431  1.00  0.76           N  
ATOM     84  CZ  ARG A   5       5.185   9.780  -9.056  1.00  0.76           C  
ATOM     85  NH1 ARG A   5       4.220   8.878  -9.117  1.00  0.76           N  
ATOM     86  NH2 ARG A   5       6.348   9.560  -9.608  1.00  0.76           N  
ATOM     87  H   ARG A   5       1.623   9.020  -4.923  1.00  0.76           H  
ATOM     88  HA  ARG A   5       2.989  11.268  -3.660  1.00  0.76           H  
ATOM     89 1HB  ARG A   5       1.532  11.110  -6.323  1.00  0.76           H  
ATOM     90 2HB  ARG A   5       2.442  12.504  -5.769  1.00  0.76           H  
ATOM     91 1HG  ARG A   5       4.517  11.164  -5.783  1.00  0.76           H  
ATOM     92 2HG  ARG A   5       3.565   9.788  -6.420  1.00  0.76           H  
ATOM     93 1HD  ARG A   5       2.940  11.062  -8.373  1.00  0.76           H  
ATOM     94 2HD  ARG A   5       3.784  12.487  -7.755  1.00  0.76           H  
ATOM     95  HE  ARG A   5       5.843  11.587  -8.438  1.00  0.76           H  
ATOM     96 1HH1 ARG A   5       3.327   9.062  -8.684  1.00  0.76           H  
ATOM     97 2HH1 ARG A   5       4.380   8.001  -9.592  1.00  0.76           H  
ATOM     98 1HH2 ARG A   5       7.058  10.317  -9.533  1.00  0.76           H  
ATOM     99 2HH2 ARG A   5       6.530   8.699 -10.093  1.00  0.76           H  
ATOM    100  N   LYS A   6       1.188  12.881  -2.957  1.00  0.74           N  
ATOM    101  CA  LYS A   6       0.144  13.810  -2.527  1.00  0.74           C  
ATOM    102  C   LYS A   6       0.510  15.246  -2.897  1.00  0.74           C  
ATOM    103  O   LYS A   6      -0.359  16.051  -3.237  1.00  0.74           O  
ATOM    104  CB  LYS A   6      -0.091  13.726  -1.025  1.00  0.74           C  
ATOM    105  CG  LYS A   6      -0.545  12.352  -0.502  1.00  0.74           C  
ATOM    106  CD  LYS A   6      -1.920  11.938  -1.023  1.00  0.74           C  
ATOM    107  CE  LYS A   6      -2.366  10.634  -0.366  1.00  0.74           C  
ATOM    108  NZ  LYS A   6      -3.695  10.157  -0.872  1.00  0.74           N  
ATOM    109  H   LYS A   6       2.137  13.041  -2.626  1.00  0.74           H  
ATOM    110  HA  LYS A   6      -0.782  13.561  -3.043  1.00  0.74           H  
ATOM    111 1HB  LYS A   6       0.820  14.003  -0.519  1.00  0.74           H  
ATOM    112 2HB  LYS A   6      -0.846  14.455  -0.740  1.00  0.74           H  
ATOM    113 1HG  LYS A   6       0.178  11.595  -0.812  1.00  0.74           H  
ATOM    114 2HG  LYS A   6      -0.572  12.371   0.584  1.00  0.74           H  
ATOM    115 1HD  LYS A   6      -2.652  12.720  -0.817  1.00  0.74           H  
ATOM    116 2HD  LYS A   6      -1.870  11.779  -2.101  1.00  0.74           H  
ATOM    117 1HE  LYS A   6      -1.615   9.870  -0.565  1.00  0.74           H  
ATOM    118 2HE  LYS A   6      -2.433  10.787   0.710  1.00  0.74           H  
ATOM    119 1HZ  LYS A   6      -3.936   9.290  -0.412  1.00  0.74           H  
ATOM    120 2HZ  LYS A   6      -4.401  10.844  -0.685  1.00  0.74           H  
ATOM    121 3HZ  LYS A   6      -3.655   9.977  -1.893  1.00  0.74           H  
ATOM    122  N   PHE A   7       1.804  15.569  -2.803  1.00  0.76           N  
ATOM    123  CA  PHE A   7       2.287  16.918  -3.075  1.00  0.76           C  
ATOM    124  C   PHE A   7       2.552  17.137  -4.557  1.00  0.76           C  
ATOM    125  O   PHE A   7       2.194  18.174  -5.122  1.00  0.76           O  
ATOM    126  CB  PHE A   7       3.613  17.188  -2.375  1.00  0.76           C  
ATOM    127  CG  PHE A   7       3.599  17.227  -0.888  1.00  0.76           C  
ATOM    128  CD1 PHE A   7       4.337  16.305  -0.159  1.00  0.76           C  
ATOM    129  CD2 PHE A   7       2.856  18.160  -0.210  1.00  0.76           C  
ATOM    130  CE1 PHE A   7       4.331  16.329   1.214  1.00  0.76           C  
ATOM    131  CE2 PHE A   7       2.843  18.182   1.162  1.00  0.76           C  
ATOM    132  CZ  PHE A   7       3.588  17.260   1.882  1.00  0.76           C  
ATOM    133  H   PHE A   7       2.478  14.865  -2.513  1.00  0.76           H  
ATOM    134  HA  PHE A   7       1.537  17.635  -2.742  1.00  0.76           H  
ATOM    135 1HB  PHE A   7       4.332  16.430  -2.676  1.00  0.76           H  
ATOM    136 2HB  PHE A   7       3.974  18.123  -2.736  1.00  0.76           H  
ATOM    137  HD1 PHE A   7       4.931  15.555  -0.691  1.00  0.76           H  
ATOM    138  HD2 PHE A   7       2.272  18.887  -0.774  1.00  0.76           H  
ATOM    139  HE1 PHE A   7       4.913  15.599   1.768  1.00  0.76           H  
ATOM    140  HE2 PHE A   7       2.247  18.929   1.673  1.00  0.76           H  
ATOM    141  HZ  PHE A   7       3.585  17.272   2.968  1.00  0.76           H  
ATOM    142  N   THR A   8       3.208  16.159  -5.176  1.00  0.80           N  
ATOM    143  CA  THR A   8       3.611  16.266  -6.569  1.00  0.80           C  
ATOM    144  C   THR A   8       2.614  15.512  -7.443  1.00  0.80           C  
ATOM    145  O   THR A   8       1.761  14.789  -6.928  1.00  0.80           O  
ATOM    146  CB  THR A   8       5.038  15.712  -6.748  1.00  0.80           C  
ATOM    147  OG1 THR A   8       5.038  14.301  -6.531  1.00  0.80           O  
ATOM    148  CG2 THR A   8       5.957  16.351  -5.694  1.00  0.80           C  
ATOM    149  H   THR A   8       3.475  15.322  -4.653  1.00  0.80           H  
ATOM    150  HA  THR A   8       3.602  17.315  -6.864  1.00  0.80           H  
ATOM    151  HB  THR A   8       5.407  15.928  -7.753  1.00  0.80           H  
ATOM    152  HG1 THR A   8       4.887  14.115  -5.582  1.00  0.80           H  
ATOM    153 1HG2 THR A   8       6.953  15.949  -5.789  1.00  0.80           H  
ATOM    154 2HG2 THR A   8       5.979  17.432  -5.831  1.00  0.80           H  
ATOM    155 3HG2 THR A   8       5.584  16.120  -4.702  1.00  0.80           H  
ATOM    156  N   THR A   9       2.727  15.663  -8.760  1.00  0.85           N  
ATOM    157  CA  THR A   9       1.820  14.979  -9.673  1.00  0.85           C  
ATOM    158  C   THR A   9       2.511  13.889 -10.461  1.00  0.85           C  
ATOM    159  O   THR A   9       3.728  13.873 -10.578  1.00  0.85           O  
ATOM    160  CB  THR A   9       1.195  15.980 -10.660  1.00  0.85           C  
ATOM    161  OG1 THR A   9       2.233  16.578 -11.470  1.00  0.85           O  
ATOM    162  CG2 THR A   9       0.468  17.072  -9.894  1.00  0.85           C  
ATOM    163  H   THR A   9       3.450  16.264  -9.130  1.00  0.85           H  
ATOM    164  HA  THR A   9       1.021  14.518  -9.091  1.00  0.85           H  
ATOM    165  HB  THR A   9       0.490  15.462 -11.308  1.00  0.85           H  
ATOM    166  HG1 THR A   9       2.825  17.085 -10.899  1.00  0.85           H  
ATOM    167 1HG2 THR A   9       0.025  17.778 -10.595  1.00  0.85           H  
ATOM    168 2HG2 THR A   9      -0.318  16.624  -9.283  1.00  0.85           H  
ATOM    169 3HG2 THR A   9       1.170  17.597  -9.248  1.00  0.85           H  
ATOM    170  N   ALA A  10       1.716  12.998 -11.044  1.00  0.89           N  
ATOM    171  CA  ALA A  10       2.215  11.920 -11.897  1.00  0.89           C  
ATOM    172  C   ALA A  10       2.939  12.420 -13.152  1.00  0.89           C  
ATOM    173  O   ALA A  10       3.807  11.728 -13.685  1.00  0.89           O  
ATOM    174  CB  ALA A  10       1.065  11.025 -12.317  1.00  0.89           C  
ATOM    175  H   ALA A  10       0.720  13.070 -10.891  1.00  0.89           H  
ATOM    176  HA  ALA A  10       2.927  11.338 -11.312  1.00  0.89           H  
ATOM    177 1HB  ALA A  10       1.450  10.203 -12.919  1.00  0.89           H  
ATOM    178 2HB  ALA A  10       0.568  10.628 -11.433  1.00  0.89           H  
ATOM    179 3HB  ALA A  10       0.353  11.602 -12.907  1.00  0.89           H  
ATOM    180  N   GLU A  11       2.517  13.578 -13.667  1.00  0.90           N  
ATOM    181  CA  GLU A  11       3.063  14.109 -14.913  1.00  0.90           C  
ATOM    182  C   GLU A  11       4.157  15.170 -14.749  1.00  0.90           C  
ATOM    183  O   GLU A  11       5.031  15.289 -15.612  1.00  0.90           O  
ATOM    184  CB  GLU A  11       1.928  14.695 -15.755  1.00  0.90           C  
ATOM    185  CG  GLU A  11       0.874  13.671 -16.187  1.00  0.90           C  
ATOM    186  CD  GLU A  11      -0.244  14.271 -17.020  1.00  0.90           C  
ATOM    187  OE1 GLU A  11      -0.276  15.470 -17.171  1.00  0.90           O  
ATOM    188  OE2 GLU A  11      -1.063  13.523 -17.501  1.00  0.90           O  
ATOM    189  H   GLU A  11       1.810  14.100 -13.175  1.00  0.90           H  
ATOM    190  HA  GLU A  11       3.499  13.276 -15.464  1.00  0.90           H  
ATOM    191 1HB  GLU A  11       1.424  15.477 -15.186  1.00  0.90           H  
ATOM    192 2HB  GLU A  11       2.340  15.155 -16.652  1.00  0.90           H  
ATOM    193 1HG  GLU A  11       1.364  12.889 -16.765  1.00  0.90           H  
ATOM    194 2HG  GLU A  11       0.449  13.211 -15.295  1.00  0.90           H  
ATOM    195  N   GLY A  12       4.102  15.972 -13.684  1.00  0.88           N  
ATOM    196  CA  GLY A  12       5.094  17.030 -13.509  1.00  0.88           C  
ATOM    197  C   GLY A  12       6.240  16.525 -12.649  1.00  0.88           C  
ATOM    198  O   GLY A  12       6.349  15.327 -12.402  1.00  0.88           O  
ATOM    199  H   GLY A  12       3.376  15.874 -12.979  1.00  0.88           H  
ATOM    200 1HA  GLY A  12       5.469  17.354 -14.480  1.00  0.88           H  
ATOM    201 2HA  GLY A  12       4.626  17.891 -13.035  1.00  0.88           H  
ATOM    202  N   GLY A  13       7.107  17.427 -12.192  1.00  0.84           N  
ATOM    203  CA  GLY A  13       8.213  16.998 -11.343  1.00  0.84           C  
ATOM    204  C   GLY A  13       8.028  17.503  -9.917  1.00  0.84           C  
ATOM    205  O   GLY A  13       7.074  18.227  -9.622  1.00  0.84           O  
ATOM    206  H   GLY A  13       6.996  18.400 -12.431  1.00  0.84           H  
ATOM    207 1HA  GLY A  13       8.281  15.908 -11.340  1.00  0.84           H  
ATOM    208 2HA  GLY A  13       9.150  17.376 -11.748  1.00  0.84           H  
ATOM    209  N   ALA A  14       9.000  17.205  -9.061  1.00  0.78           N  
ATOM    210  CA  ALA A  14       8.988  17.591  -7.646  1.00  0.78           C  
ATOM    211  C   ALA A  14       8.944  19.078  -7.437  1.00  0.78           C  
ATOM    212  O   ALA A  14       8.423  19.582  -6.440  1.00  0.78           O  
ATOM    213  CB  ALA A  14      10.206  17.073  -6.951  1.00  0.78           C  
ATOM    214  H   ALA A  14       9.761  16.629  -9.388  1.00  0.78           H  
ATOM    215  HA  ALA A  14       8.107  17.161  -7.200  1.00  0.78           H  
ATOM    216 1HB  ALA A  14      10.150  17.339  -5.899  1.00  0.78           H  
ATOM    217 2HB  ALA A  14      10.235  16.006  -7.053  1.00  0.78           H  
ATOM    218 3HB  ALA A  14      11.100  17.513  -7.390  1.00  0.78           H  
ATOM    219  N   TYR A  15       9.514  19.786  -8.385  1.00  0.73           N  
ATOM    220  CA  TYR A  15       9.638  21.205  -8.271  1.00  0.73           C  
ATOM    221  C   TYR A  15       8.580  21.923  -9.095  1.00  0.73           C  
ATOM    222  O   TYR A  15       8.627  23.138  -9.248  1.00  0.73           O  
ATOM    223  CB  TYR A  15      11.036  21.592  -8.709  1.00  0.73           C  
ATOM    224  CG  TYR A  15      12.094  20.915  -7.898  1.00  0.73           C  
ATOM    225  CD1 TYR A  15      13.033  20.143  -8.544  1.00  0.73           C  
ATOM    226  CD2 TYR A  15      12.104  21.010  -6.515  1.00  0.73           C  
ATOM    227  CE1 TYR A  15      13.995  19.491  -7.828  1.00  0.73           C  
ATOM    228  CE2 TYR A  15      13.072  20.340  -5.804  1.00  0.73           C  
ATOM    229  CZ  TYR A  15      14.014  19.591  -6.460  1.00  0.73           C  
ATOM    230  OH  TYR A  15      14.972  18.932  -5.748  1.00  0.73           O  
ATOM    231  H   TYR A  15       9.894  19.315  -9.192  1.00  0.73           H  
ATOM    232  HA  TYR A  15       9.504  21.486  -7.230  1.00  0.73           H  
ATOM    233 1HB  TYR A  15      11.180  21.326  -9.757  1.00  0.73           H  
ATOM    234 2HB  TYR A  15      11.154  22.636  -8.622  1.00  0.73           H  
ATOM    235  HD1 TYR A  15      13.015  20.058  -9.630  1.00  0.73           H  
ATOM    236  HD2 TYR A  15      11.349  21.603  -5.998  1.00  0.73           H  
ATOM    237  HE1 TYR A  15      14.748  18.885  -8.339  1.00  0.73           H  
ATOM    238  HE2 TYR A  15      13.096  20.392  -4.728  1.00  0.73           H  
ATOM    239  HH  TYR A  15      15.553  18.398  -6.359  1.00  0.73           H  
ATOM    240  N   GLY A  16       7.587  21.185  -9.600  1.00  0.70           N  
ATOM    241  CA  GLY A  16       6.529  21.793 -10.402  1.00  0.70           C  
ATOM    242  C   GLY A  16       5.774  22.878  -9.632  1.00  0.70           C  
ATOM    243  O   GLY A  16       5.296  23.850 -10.214  1.00  0.70           O  
ATOM    244  H   GLY A  16       7.552  20.178  -9.444  1.00  0.70           H  
ATOM    245 1HA  GLY A  16       6.963  22.219 -11.307  1.00  0.70           H  
ATOM    246 2HA  GLY A  16       5.833  21.017 -10.717  1.00  0.70           H  
ATOM    247  N   GLY A  17       5.657  22.689  -8.318  1.00  0.68           N  
ATOM    248  CA  GLY A  17       4.977  23.616  -7.423  1.00  0.68           C  
ATOM    249  C   GLY A  17       5.942  24.532  -6.662  1.00  0.68           C  
ATOM    250  O   GLY A  17       5.543  25.153  -5.673  1.00  0.68           O  
ATOM    251  H   GLY A  17       6.073  21.858  -7.926  1.00  0.68           H  
ATOM    252 1HA  GLY A  17       4.281  24.225  -8.000  1.00  0.68           H  
ATOM    253 2HA  GLY A  17       4.379  23.051  -6.711  1.00  0.68           H  
ATOM    254  N   VAL A  18       7.215  24.575  -7.070  1.00  0.68           N  
ATOM    255  CA  VAL A  18       8.203  25.362  -6.341  1.00  0.68           C  
ATOM    256  C   VAL A  18       8.825  26.441  -7.240  1.00  0.68           C  
ATOM    257  O   VAL A  18       9.418  26.138  -8.273  1.00  0.68           O  
ATOM    258  CB  VAL A  18       9.336  24.436  -5.837  1.00  0.68           C  
ATOM    259  CG1 VAL A  18      10.351  25.237  -5.067  1.00  0.68           C  
ATOM    260  CG2 VAL A  18       8.775  23.292  -5.000  1.00  0.68           C  
ATOM    261  H   VAL A  18       7.518  24.069  -7.902  1.00  0.68           H  
ATOM    262  HA  VAL A  18       7.720  25.843  -5.490  1.00  0.68           H  
ATOM    263  HB  VAL A  18       9.850  24.021  -6.702  1.00  0.68           H  
ATOM    264 1HG1 VAL A  18      11.154  24.598  -4.755  1.00  0.68           H  
ATOM    265 2HG1 VAL A  18      10.747  26.018  -5.698  1.00  0.68           H  
ATOM    266 3HG1 VAL A  18       9.877  25.681  -4.194  1.00  0.68           H  
ATOM    267 1HG2 VAL A  18       9.582  22.641  -4.672  1.00  0.68           H  
ATOM    268 2HG2 VAL A  18       8.273  23.692  -4.147  1.00  0.68           H  
ATOM    269 3HG2 VAL A  18       8.071  22.712  -5.593  1.00  0.68           H  
ATOM    270  N   GLY A  19       8.710  27.709  -6.852  1.00  0.67           N  
ATOM    271  CA  GLY A  19       9.342  28.760  -7.648  1.00  0.67           C  
ATOM    272  C   GLY A  19      10.788  28.852  -7.200  1.00  0.67           C  
ATOM    273  O   GLY A  19      11.095  28.414  -6.099  1.00  0.67           O  
ATOM    274  H   GLY A  19       8.203  27.943  -6.008  1.00  0.67           H  
ATOM    275 1HA  GLY A  19       9.286  28.520  -8.710  1.00  0.67           H  
ATOM    276 2HA  GLY A  19       8.837  29.714  -7.486  1.00  0.67           H  
ATOM    277  N   PHE A  20      11.670  29.438  -8.007  1.00  0.68           N  
ATOM    278  CA  PHE A  20      13.068  29.634  -7.591  1.00  0.68           C  
ATOM    279  C   PHE A  20      13.576  31.040  -7.882  1.00  0.68           C  
ATOM    280  O   PHE A  20      13.171  31.679  -8.859  1.00  0.68           O  
ATOM    281  CB  PHE A  20      13.994  28.581  -8.214  1.00  0.68           C  
ATOM    282  CG  PHE A  20      13.742  27.178  -7.730  1.00  0.68           C  
ATOM    283  CD1 PHE A  20      12.780  26.395  -8.300  1.00  0.68           C  
ATOM    284  CD2 PHE A  20      14.502  26.640  -6.709  1.00  0.68           C  
ATOM    285  CE1 PHE A  20      12.552  25.136  -7.857  1.00  0.68           C  
ATOM    286  CE2 PHE A  20      14.285  25.361  -6.262  1.00  0.68           C  
ATOM    287  CZ  PHE A  20      13.298  24.605  -6.832  1.00  0.68           C  
ATOM    288  H   PHE A  20      11.367  29.770  -8.911  1.00  0.68           H  
ATOM    289  HA  PHE A  20      13.125  29.501  -6.514  1.00  0.68           H  
ATOM    290 1HB  PHE A  20      13.903  28.596  -9.298  1.00  0.68           H  
ATOM    291 2HB  PHE A  20      15.016  28.840  -7.973  1.00  0.68           H  
ATOM    292  HD1 PHE A  20      12.170  26.794  -9.111  1.00  0.68           H  
ATOM    293  HD2 PHE A  20      15.280  27.248  -6.265  1.00  0.68           H  
ATOM    294  HE1 PHE A  20      11.769  24.578  -8.323  1.00  0.68           H  
ATOM    295  HE2 PHE A  20      14.892  24.953  -5.459  1.00  0.68           H  
ATOM    296  HZ  PHE A  20      13.111  23.600  -6.482  1.00  0.68           H  
ATOM    297  N   THR A  21      14.480  31.497  -7.023  1.00  0.69           N  
ATOM    298  CA  THR A  21      15.131  32.793  -7.128  1.00  0.69           C  
ATOM    299  C   THR A  21      16.655  32.671  -7.043  1.00  0.69           C  
ATOM    300  O   THR A  21      17.192  31.947  -6.198  1.00  0.69           O  
ATOM    301  CB  THR A  21      14.618  33.731  -6.013  1.00  0.69           C  
ATOM    302  OG1 THR A  21      13.198  33.894  -6.146  1.00  0.69           O  
ATOM    303  CG2 THR A  21      15.294  35.093  -6.075  1.00  0.69           C  
ATOM    304  H   THR A  21      14.731  30.896  -6.243  1.00  0.69           H  
ATOM    305  HA  THR A  21      14.881  33.230  -8.095  1.00  0.69           H  
ATOM    306  HB  THR A  21      14.828  33.278  -5.042  1.00  0.69           H  
ATOM    307  HG1 THR A  21      12.984  34.138  -7.054  1.00  0.69           H  
ATOM    308 1HG2 THR A  21      14.909  35.723  -5.276  1.00  0.69           H  
ATOM    309 2HG2 THR A  21      16.367  34.980  -5.949  1.00  0.69           H  
ATOM    310 3HG2 THR A  21      15.089  35.561  -7.035  1.00  0.69           H  
ATOM    311  N   THR A  22      17.363  33.384  -7.914  1.00  0.72           N  
ATOM    312  CA  THR A  22      18.819  33.380  -7.840  1.00  0.72           C  
ATOM    313  C   THR A  22      19.244  34.398  -6.779  1.00  0.72           C  
ATOM    314  O   THR A  22      18.855  35.566  -6.854  1.00  0.72           O  
ATOM    315  CB  THR A  22      19.437  33.718  -9.201  1.00  0.72           C  
ATOM    316  OG1 THR A  22      19.020  32.752 -10.176  1.00  0.72           O  
ATOM    317  CG2 THR A  22      20.908  33.693  -9.093  1.00  0.72           C  
ATOM    318  H   THR A  22      16.891  33.948  -8.607  1.00  0.72           H  
ATOM    319  HA  THR A  22      19.166  32.393  -7.530  1.00  0.72           H  
ATOM    320  HB  THR A  22      19.111  34.708  -9.516  1.00  0.72           H  
ATOM    321  HG1 THR A  22      19.352  31.882  -9.928  1.00  0.72           H  
ATOM    322 1HG2 THR A  22      21.356  33.929 -10.056  1.00  0.72           H  
ATOM    323 2HG2 THR A  22      21.212  34.432  -8.357  1.00  0.72           H  
ATOM    324 3HG2 THR A  22      21.223  32.698  -8.776  1.00  0.72           H  
ATOM    325  N   THR A  23      20.015  33.947  -5.790  1.00  0.77           N  
ATOM    326  CA  THR A  23      20.399  34.775  -4.656  1.00  0.77           C  
ATOM    327  C   THR A  23      21.899  34.836  -4.370  1.00  0.77           C  
ATOM    328  O   THR A  23      22.608  33.828  -4.411  1.00  0.77           O  
ATOM    329  CB  THR A  23      19.661  34.258  -3.391  1.00  0.77           C  
ATOM    330  OG1 THR A  23      18.241  34.361  -3.601  1.00  0.77           O  
ATOM    331  CG2 THR A  23      20.054  35.033  -2.128  1.00  0.77           C  
ATOM    332  H   THR A  23      20.302  32.970  -5.791  1.00  0.77           H  
ATOM    333  HA  THR A  23      20.063  35.792  -4.855  1.00  0.77           H  
ATOM    334  HB  THR A  23      19.912  33.202  -3.246  1.00  0.77           H  
ATOM    335  HG1 THR A  23      17.971  33.706  -4.260  1.00  0.77           H  
ATOM    336 1HG2 THR A  23      19.511  34.630  -1.272  1.00  0.77           H  
ATOM    337 2HG2 THR A  23      21.116  34.932  -1.948  1.00  0.77           H  
ATOM    338 3HG2 THR A  23      19.805  36.086  -2.248  1.00  0.77           H  
ATOM    339  N   VAL A  24      22.397  36.030  -4.079  1.00  0.84           N  
ATOM    340  CA  VAL A  24      23.779  36.121  -3.638  1.00  0.84           C  
ATOM    341  C   VAL A  24      23.803  36.043  -2.131  1.00  0.84           C  
ATOM    342  O   VAL A  24      23.135  36.826  -1.452  1.00  0.84           O  
ATOM    343  CB  VAL A  24      24.451  37.425  -4.086  1.00  0.84           C  
ATOM    344  CG1 VAL A  24      25.873  37.491  -3.503  1.00  0.84           C  
ATOM    345  CG2 VAL A  24      24.499  37.475  -5.614  1.00  0.84           C  
ATOM    346  H   VAL A  24      21.806  36.850  -4.104  1.00  0.84           H  
ATOM    347  HA  VAL A  24      24.345  35.279  -4.037  1.00  0.84           H  
ATOM    348  HB  VAL A  24      23.888  38.277  -3.705  1.00  0.84           H  
ATOM    349 1HG1 VAL A  24      26.337  38.410  -3.818  1.00  0.84           H  
ATOM    350 2HG1 VAL A  24      25.829  37.464  -2.413  1.00  0.84           H  
ATOM    351 3HG1 VAL A  24      26.460  36.657  -3.845  1.00  0.84           H  
ATOM    352 1HG2 VAL A  24      24.977  38.402  -5.928  1.00  0.84           H  
ATOM    353 2HG2 VAL A  24      25.067  36.638  -5.990  1.00  0.84           H  
ATOM    354 3HG2 VAL A  24      23.484  37.435  -6.013  1.00  0.84           H  
ATOM    355  N   SER A  25      24.536  35.076  -1.613  1.00  0.96           N  
ATOM    356  CA  SER A  25      24.641  34.900  -0.178  1.00  0.96           C  
ATOM    357  C   SER A  25      25.910  35.566   0.323  1.00  0.96           C  
ATOM    358  O   SER A  25      26.967  35.467  -0.313  1.00  0.96           O  
ATOM    359  CB  SER A  25      24.607  33.430   0.169  1.00  0.96           C  
ATOM    360  OG  SER A  25      24.860  33.223   1.531  1.00  0.96           O  
ATOM    361  H   SER A  25      25.054  34.450  -2.234  1.00  0.96           H  
ATOM    362  HA  SER A  25      23.790  35.382   0.305  1.00  0.96           H  
ATOM    363 1HB  SER A  25      23.629  33.022  -0.084  1.00  0.96           H  
ATOM    364 2HB  SER A  25      25.345  32.900  -0.430  1.00  0.96           H  
ATOM    365  HG  SER A  25      24.132  33.676   2.030  1.00  0.96           H  
ATOM    366  N   GLU A  26      25.821  36.244   1.460  1.00  1.12           N  
ATOM    367  CA  GLU A  26      27.005  36.863   2.031  1.00  1.12           C  
ATOM    368  C   GLU A  26      26.918  36.929   3.546  1.00  1.12           C  
ATOM    369  O   GLU A  26      25.924  37.381   4.116  1.00  1.12           O  
ATOM    370  CB  GLU A  26      27.219  38.259   1.446  1.00  1.12           C  
ATOM    371  CG  GLU A  26      28.492  38.930   1.904  1.00  1.12           C  
ATOM    372  CD  GLU A  26      28.735  40.244   1.240  1.00  1.12           C  
ATOM    373  OE1 GLU A  26      28.079  41.196   1.587  1.00  1.12           O  
ATOM    374  OE2 GLU A  26      29.557  40.297   0.348  1.00  1.12           O  
ATOM    375  H   GLU A  26      24.934  36.300   1.946  1.00  1.12           H  
ATOM    376  HA  GLU A  26      27.866  36.251   1.778  1.00  1.12           H  
ATOM    377 1HB  GLU A  26      27.251  38.198   0.355  1.00  1.12           H  
ATOM    378 2HB  GLU A  26      26.382  38.901   1.716  1.00  1.12           H  
ATOM    379 1HG  GLU A  26      28.443  39.084   2.978  1.00  1.12           H  
ATOM    380 2HG  GLU A  26      29.328  38.261   1.700  1.00  1.12           H  
ATOM    381  N   ILE A  27      27.995  36.500   4.183  1.00  1.34           N  
ATOM    382  CA  ILE A  27      28.118  36.464   5.623  1.00  1.34           C  
ATOM    383  C   ILE A  27      29.245  37.376   6.087  1.00  1.34           C  
ATOM    384  O   ILE A  27      30.380  37.240   5.622  1.00  1.34           O  
ATOM    385  CB  ILE A  27      28.360  35.018   6.059  1.00  1.34           C  
ATOM    386  CG1 ILE A  27      27.168  34.158   5.609  1.00  1.34           C  
ATOM    387  CG2 ILE A  27      28.613  34.940   7.515  1.00  1.34           C  
ATOM    388  CD1 ILE A  27      27.342  32.699   5.859  1.00  1.34           C  
ATOM    389  H   ILE A  27      28.768  36.152   3.621  1.00  1.34           H  
ATOM    390  HA  ILE A  27      27.186  36.814   6.066  1.00  1.34           H  
ATOM    391  HB  ILE A  27      29.227  34.642   5.538  1.00  1.34           H  
ATOM    392 1HG1 ILE A  27      26.283  34.511   6.088  1.00  1.34           H  
ATOM    393 2HG1 ILE A  27      27.036  34.276   4.534  1.00  1.34           H  
ATOM    394 1HG2 ILE A  27      28.798  33.907   7.804  1.00  1.34           H  
ATOM    395 2HG2 ILE A  27      29.484  35.544   7.743  1.00  1.34           H  
ATOM    396 3HG2 ILE A  27      27.756  35.325   8.053  1.00  1.34           H  
ATOM    397 1HD1 ILE A  27      26.462  32.162   5.495  1.00  1.34           H  
ATOM    398 2HD1 ILE A  27      28.223  32.351   5.335  1.00  1.34           H  
ATOM    399 3HD1 ILE A  27      27.462  32.514   6.921  1.00  1.34           H  
ATOM    400  N   ARG A  28      28.924  38.296   7.007  1.00  1.59           N  
ATOM    401  CA  ARG A  28      29.883  39.276   7.530  1.00  1.59           C  
ATOM    402  C   ARG A  28      30.046  39.202   9.058  1.00  1.59           C  
ATOM    403  O   ARG A  28      29.095  38.887   9.790  1.00  1.59           O  
ATOM    404  CB  ARG A  28      29.441  40.680   7.120  1.00  1.59           C  
ATOM    405  CG  ARG A  28      29.412  40.894   5.600  1.00  1.59           C  
ATOM    406  CD  ARG A  28      28.740  42.152   5.155  1.00  1.59           C  
ATOM    407  NE  ARG A  28      29.516  43.333   5.421  1.00  1.59           N  
ATOM    408  CZ  ARG A  28      29.064  44.587   5.365  1.00  1.59           C  
ATOM    409  NH1 ARG A  28      27.827  44.892   5.071  1.00  1.59           N  
ATOM    410  NH2 ARG A  28      29.888  45.544   5.621  1.00  1.59           N  
ATOM    411  H   ARG A  28      27.967  38.331   7.337  1.00  1.59           H  
ATOM    412  HA  ARG A  28      30.852  39.078   7.082  1.00  1.59           H  
ATOM    413 1HB  ARG A  28      28.451  40.889   7.516  1.00  1.59           H  
ATOM    414 2HB  ARG A  28      30.132  41.413   7.546  1.00  1.59           H  
ATOM    415 1HG  ARG A  28      30.437  40.969   5.276  1.00  1.59           H  
ATOM    416 2HG  ARG A  28      28.934  40.059   5.105  1.00  1.59           H  
ATOM    417 1HD  ARG A  28      28.569  42.094   4.078  1.00  1.59           H  
ATOM    418 2HD  ARG A  28      27.783  42.253   5.666  1.00  1.59           H  
ATOM    419  HE  ARG A  28      30.503  43.236   5.669  1.00  1.59           H  
ATOM    420 1HH1 ARG A  28      27.153  44.172   4.862  1.00  1.59           H  
ATOM    421 2HH1 ARG A  28      27.582  45.894   5.069  1.00  1.59           H  
ATOM    422 1HH2 ARG A  28      30.854  45.301   5.852  1.00  1.59           H  
ATOM    423 2HH2 ARG A  28      29.532  46.494   5.612  1.00  1.59           H  
ATOM    424  N   ASN A  29      31.266  39.491   9.517  1.00  1.83           N  
ATOM    425  CA  ASN A  29      31.621  39.481  10.937  1.00  1.83           C  
ATOM    426  C   ASN A  29      31.194  40.826  11.564  1.00  1.83           C  
ATOM    427  O   ASN A  29      30.725  41.693  10.828  1.00  1.83           O  
ATOM    428  CB  ASN A  29      33.113  39.158  11.062  1.00  1.83           C  
ATOM    429  CG  ASN A  29      34.065  40.241  10.635  1.00  1.83           C  
ATOM    430  OD1 ASN A  29      33.755  41.455  10.569  1.00  1.83           O  
ATOM    431  ND2 ASN A  29      35.277  39.806  10.372  1.00  1.83           N  
ATOM    432  H   ASN A  29      31.988  39.727   8.832  1.00  1.83           H  
ATOM    433  HA  ASN A  29      31.057  38.693  11.428  1.00  1.83           H  
ATOM    434 1HB  ASN A  29      33.391  38.762  12.020  1.00  1.83           H  
ATOM    435 2HB  ASN A  29      33.296  38.338  10.374  1.00  1.83           H  
ATOM    436 1HD2 ASN A  29      35.997  40.447  10.109  1.00  1.83           H  
ATOM    437 2HD2 ASN A  29      35.485  38.830  10.449  1.00  1.83           H  
ATOM    438  N   PRO A  30      31.350  41.053  12.894  1.00  2.01           N  
ATOM    439  CA  PRO A  30      30.986  42.271  13.623  1.00  2.01           C  
ATOM    440  C   PRO A  30      31.634  43.556  13.118  1.00  2.01           C  
ATOM    441  O   PRO A  30      31.146  44.644  13.415  1.00  2.01           O  
ATOM    442  CB  PRO A  30      31.494  41.978  15.041  1.00  2.01           C  
ATOM    443  CG  PRO A  30      31.500  40.494  15.145  1.00  2.01           C  
ATOM    444  CD  PRO A  30      31.897  40.007  13.787  1.00  2.01           C  
ATOM    445  HA  PRO A  30      29.890  42.374  13.618  1.00  2.01           H  
ATOM    446 1HB  PRO A  30      32.500  42.420  15.172  1.00  2.01           H  
ATOM    447 2HB  PRO A  30      30.838  42.460  15.780  1.00  2.01           H  
ATOM    448 1HG  PRO A  30      32.214  40.166  15.911  1.00  2.01           H  
ATOM    449 2HG  PRO A  30      30.521  40.163  15.457  1.00  2.01           H  
ATOM    450 1HD  PRO A  30      32.992  40.000  13.758  1.00  2.01           H  
ATOM    451 2HD  PRO A  30      31.453  39.018  13.607  1.00  2.01           H  
ATOM    452  N   ASP A  31      32.745  43.449  12.385  1.00  2.09           N  
ATOM    453  CA  ASP A  31      33.433  44.634  11.897  1.00  2.09           C  
ATOM    454  C   ASP A  31      33.031  44.920  10.452  1.00  2.09           C  
ATOM    455  O   ASP A  31      33.598  45.796   9.795  1.00  2.09           O  
ATOM    456  CB  ASP A  31      34.951  44.448  11.998  1.00  2.09           C  
ATOM    457  CG  ASP A  31      35.457  44.339  13.451  1.00  2.09           C  
ATOM    458  OD1 ASP A  31      35.010  45.089  14.280  1.00  2.09           O  
ATOM    459  OD2 ASP A  31      36.279  43.496  13.706  1.00  2.09           O  
ATOM    460  H   ASP A  31      33.109  42.547  12.099  1.00  2.09           H  
ATOM    461  HA  ASP A  31      33.144  45.489  12.508  1.00  2.09           H  
ATOM    462 1HB  ASP A  31      35.240  43.544  11.458  1.00  2.09           H  
ATOM    463 2HB  ASP A  31      35.451  45.290  11.516  1.00  2.09           H  
ATOM    464  N   GLY A  32      32.061  44.155   9.951  1.00  2.03           N  
ATOM    465  CA  GLY A  32      31.555  44.317   8.601  1.00  2.03           C  
ATOM    466  C   GLY A  32      32.380  43.610   7.525  1.00  2.03           C  
ATOM    467  O   GLY A  32      32.119  43.799   6.331  1.00  2.03           O  
ATOM    468  H   GLY A  32      31.628  43.431  10.524  1.00  2.03           H  
ATOM    469 1HA  GLY A  32      30.533  43.938   8.574  1.00  2.03           H  
ATOM    470 2HA  GLY A  32      31.493  45.379   8.373  1.00  2.03           H  
ATOM    471  N   THR A  33      33.372  42.808   7.912  1.00  1.88           N  
ATOM    472  CA  THR A  33      34.200  42.140   6.917  1.00  1.88           C  
ATOM    473  C   THR A  33      33.597  40.812   6.501  1.00  1.88           C  
ATOM    474  O   THR A  33      33.122  40.028   7.330  1.00  1.88           O  
ATOM    475  CB  THR A  33      35.657  41.970   7.392  1.00  1.88           C  
ATOM    476  OG1 THR A  33      36.253  43.265   7.586  1.00  1.88           O  
ATOM    477  CG2 THR A  33      36.478  41.182   6.383  1.00  1.88           C  
ATOM    478  H   THR A  33      33.550  42.632   8.901  1.00  1.88           H  
ATOM    479  HA  THR A  33      34.236  42.770   6.028  1.00  1.88           H  
ATOM    480  HB  THR A  33      35.662  41.453   8.326  1.00  1.88           H  
ATOM    481  HG1 THR A  33      35.731  43.778   8.208  1.00  1.88           H  
ATOM    482 1HG2 THR A  33      37.498  41.080   6.747  1.00  1.88           H  
ATOM    483 2HG2 THR A  33      36.049  40.192   6.249  1.00  1.88           H  
ATOM    484 3HG2 THR A  33      36.487  41.705   5.428  1.00  1.88           H  
ATOM    485  N   VAL A  34      33.572  40.581   5.196  1.00  1.67           N  
ATOM    486  CA  VAL A  34      33.009  39.354   4.670  1.00  1.67           C  
ATOM    487  C   VAL A  34      33.829  38.142   5.070  1.00  1.67           C  
ATOM    488  O   VAL A  34      35.049  38.111   4.913  1.00  1.67           O  
ATOM    489  CB  VAL A  34      32.895  39.425   3.135  1.00  1.67           C  
ATOM    490  CG1 VAL A  34      32.424  38.087   2.572  1.00  1.67           C  
ATOM    491  CG2 VAL A  34      31.917  40.508   2.758  1.00  1.67           C  
ATOM    492  H   VAL A  34      33.962  41.266   4.563  1.00  1.67           H  
ATOM    493  HA  VAL A  34      32.008  39.229   5.072  1.00  1.67           H  
ATOM    494  HB  VAL A  34      33.873  39.647   2.711  1.00  1.67           H  
ATOM    495 1HG1 VAL A  34      32.349  38.162   1.493  1.00  1.67           H  
ATOM    496 2HG1 VAL A  34      33.132  37.307   2.828  1.00  1.67           H  
ATOM    497 3HG1 VAL A  34      31.444  37.842   2.989  1.00  1.67           H  
ATOM    498 1HG2 VAL A  34      31.836  40.567   1.671  1.00  1.67           H  
ATOM    499 2HG2 VAL A  34      30.947  40.268   3.170  1.00  1.67           H  
ATOM    500 3HG2 VAL A  34      32.251  41.467   3.149  1.00  1.67           H  
ATOM    501  N   VAL A  35      33.121  37.157   5.583  1.00  1.46           N  
ATOM    502  CA  VAL A  35      33.636  35.873   6.008  1.00  1.46           C  
ATOM    503  C   VAL A  35      33.473  34.892   4.870  1.00  1.46           C  
ATOM    504  O   VAL A  35      34.358  34.089   4.570  1.00  1.46           O  
ATOM    505  CB  VAL A  35      32.828  35.338   7.198  1.00  1.46           C  
ATOM    506  CG1 VAL A  35      33.302  33.960   7.542  1.00  1.46           C  
ATOM    507  CG2 VAL A  35      32.940  36.276   8.381  1.00  1.46           C  
ATOM    508  H   VAL A  35      32.129  37.314   5.680  1.00  1.46           H  
ATOM    509  HA  VAL A  35      34.689  35.970   6.267  1.00  1.46           H  
ATOM    510  HB  VAL A  35      31.784  35.257   6.903  1.00  1.46           H  
ATOM    511 1HG1 VAL A  35      32.706  33.584   8.353  1.00  1.46           H  
ATOM    512 2HG1 VAL A  35      33.189  33.310   6.676  1.00  1.46           H  
ATOM    513 3HG1 VAL A  35      34.349  33.992   7.841  1.00  1.46           H  
ATOM    514 1HG2 VAL A  35      32.349  35.891   9.215  1.00  1.46           H  
ATOM    515 2HG2 VAL A  35      33.984  36.356   8.682  1.00  1.46           H  
ATOM    516 3HG2 VAL A  35      32.568  37.258   8.092  1.00  1.46           H  
ATOM    517  N   PHE A  36      32.288  34.944   4.274  1.00  1.27           N  
ATOM    518  CA  PHE A  36      31.903  34.029   3.217  1.00  1.27           C  
ATOM    519  C   PHE A  36      30.959  34.670   2.203  1.00  1.27           C  
ATOM    520  O   PHE A  36      30.062  35.435   2.557  1.00  1.27           O  
ATOM    521  CB  PHE A  36      31.270  32.783   3.835  1.00  1.27           C  
ATOM    522  CG  PHE A  36      30.741  31.821   2.865  1.00  1.27           C  
ATOM    523  CD1 PHE A  36      31.560  30.877   2.286  1.00  1.27           C  
ATOM    524  CD2 PHE A  36      29.407  31.856   2.523  1.00  1.27           C  
ATOM    525  CE1 PHE A  36      31.050  29.986   1.378  1.00  1.27           C  
ATOM    526  CE2 PHE A  36      28.905  30.980   1.630  1.00  1.27           C  
ATOM    527  CZ  PHE A  36      29.726  30.038   1.052  1.00  1.27           C  
ATOM    528  H   PHE A  36      31.629  35.654   4.591  1.00  1.27           H  
ATOM    529  HA  PHE A  36      32.806  33.725   2.686  1.00  1.27           H  
ATOM    530 1HB  PHE A  36      32.017  32.271   4.440  1.00  1.27           H  
ATOM    531 2HB  PHE A  36      30.468  33.071   4.491  1.00  1.27           H  
ATOM    532  HD1 PHE A  36      32.616  30.846   2.554  1.00  1.27           H  
ATOM    533  HD2 PHE A  36      28.756  32.602   2.976  1.00  1.27           H  
ATOM    534  HE1 PHE A  36      31.693  29.238   0.918  1.00  1.27           H  
ATOM    535  HE2 PHE A  36      27.858  31.024   1.373  1.00  1.27           H  
ATOM    536  HZ  PHE A  36      29.319  29.326   0.332  1.00  1.27           H  
ATOM    537  N   ARG A  37      31.184  34.370   0.927  1.00  1.12           N  
ATOM    538  CA  ARG A  37      30.327  34.860  -0.149  1.00  1.12           C  
ATOM    539  C   ARG A  37      30.120  33.767  -1.194  1.00  1.12           C  
ATOM    540  O   ARG A  37      31.071  33.080  -1.578  1.00  1.12           O  
ATOM    541  CB  ARG A  37      30.918  36.111  -0.798  1.00  1.12           C  
ATOM    542  CG  ARG A  37      30.039  36.791  -1.874  1.00  1.12           C  
ATOM    543  CD  ARG A  37      30.672  38.069  -2.375  1.00  1.12           C  
ATOM    544  NE  ARG A  37      29.959  38.644  -3.527  1.00  1.12           N  
ATOM    545  CZ  ARG A  37      29.027  39.610  -3.493  1.00  1.12           C  
ATOM    546  NH1 ARG A  37      28.652  40.201  -2.376  1.00  1.12           N  
ATOM    547  NH2 ARG A  37      28.500  39.956  -4.642  1.00  1.12           N  
ATOM    548  H   ARG A  37      31.951  33.754   0.698  1.00  1.12           H  
ATOM    549  HA  ARG A  37      29.357  35.117   0.267  1.00  1.12           H  
ATOM    550 1HB  ARG A  37      31.093  36.856  -0.028  1.00  1.12           H  
ATOM    551 2HB  ARG A  37      31.877  35.873  -1.252  1.00  1.12           H  
ATOM    552 1HG  ARG A  37      29.903  36.118  -2.722  1.00  1.12           H  
ATOM    553 2HG  ARG A  37      29.060  37.032  -1.443  1.00  1.12           H  
ATOM    554 1HD  ARG A  37      30.664  38.808  -1.569  1.00  1.12           H  
ATOM    555 2HD  ARG A  37      31.698  37.872  -2.676  1.00  1.12           H  
ATOM    556  HE  ARG A  37      30.161  38.274  -4.468  1.00  1.12           H  
ATOM    557 1HH1 ARG A  37      29.082  39.962  -1.473  1.00  1.12           H  
ATOM    558 2HH1 ARG A  37      27.954  40.924  -2.396  1.00  1.12           H  
ATOM    559 1HH2 ARG A  37      28.833  39.461  -5.483  1.00  1.12           H  
ATOM    560 2HH2 ARG A  37      27.798  40.675  -4.694  1.00  1.12           H  
ATOM    561  N   ASN A  38      28.876  33.607  -1.646  1.00  0.99           N  
ATOM    562  CA  ASN A  38      28.541  32.602  -2.657  1.00  0.99           C  
ATOM    563  C   ASN A  38      27.516  33.183  -3.627  1.00  0.99           C  
ATOM    564  O   ASN A  38      26.337  33.347  -3.295  1.00  0.99           O  
ATOM    565  CB  ASN A  38      28.047  31.323  -2.004  1.00  0.99           C  
ATOM    566  CG  ASN A  38      27.872  30.167  -2.946  1.00  0.99           C  
ATOM    567  OD1 ASN A  38      28.173  30.273  -4.135  1.00  0.99           O  
ATOM    568  ND2 ASN A  38      27.403  29.048  -2.446  1.00  0.99           N  
ATOM    569  H   ASN A  38      28.145  34.212  -1.271  1.00  0.99           H  
ATOM    570  HA  ASN A  38      29.436  32.372  -3.236  1.00  0.99           H  
ATOM    571 1HB  ASN A  38      28.757  31.037  -1.266  1.00  0.99           H  
ATOM    572 2HB  ASN A  38      27.105  31.514  -1.499  1.00  0.99           H  
ATOM    573 1HD2 ASN A  38      27.288  28.262  -3.056  1.00  0.99           H  
ATOM    574 2HD2 ASN A  38      27.163  28.976  -1.475  1.00  0.99           H  
ATOM    575  N   GLU A  39      27.995  33.571  -4.803  1.00  0.89           N  
ATOM    576  CA  GLU A  39      27.155  34.249  -5.774  1.00  0.89           C  
ATOM    577  C   GLU A  39      26.293  33.298  -6.578  1.00  0.89           C  
ATOM    578  O   GLU A  39      26.683  32.163  -6.848  1.00  0.89           O  
ATOM    579  CB  GLU A  39      28.023  35.083  -6.721  1.00  0.89           C  
ATOM    580  CG  GLU A  39      28.751  36.231  -6.038  1.00  0.89           C  
ATOM    581  CD  GLU A  39      29.615  37.043  -6.963  1.00  0.89           C  
ATOM    582  OE1 GLU A  39      29.900  36.596  -8.050  1.00  0.89           O  
ATOM    583  OE2 GLU A  39      29.989  38.130  -6.569  1.00  0.89           O  
ATOM    584  H   GLU A  39      28.965  33.388  -5.022  1.00  0.89           H  
ATOM    585  HA  GLU A  39      26.489  34.912  -5.237  1.00  0.89           H  
ATOM    586 1HB  GLU A  39      28.764  34.442  -7.198  1.00  0.89           H  
ATOM    587 2HB  GLU A  39      27.396  35.503  -7.509  1.00  0.89           H  
ATOM    588 1HG  GLU A  39      28.012  36.893  -5.602  1.00  0.89           H  
ATOM    589 2HG  GLU A  39      29.359  35.831  -5.229  1.00  0.89           H  
ATOM    590  N   SER A  40      25.141  33.808  -6.992  1.00  0.82           N  
ATOM    591  CA  SER A  40      24.182  33.122  -7.839  1.00  0.82           C  
ATOM    592  C   SER A  40      23.735  31.742  -7.349  1.00  0.82           C  
ATOM    593  O   SER A  40      23.716  30.784  -8.125  1.00  0.82           O  
ATOM    594  CB  SER A  40      24.735  33.005  -9.244  1.00  0.82           C  
ATOM    595  OG  SER A  40      24.978  34.273  -9.795  1.00  0.82           O  
ATOM    596  H   SER A  40      24.912  34.743  -6.697  1.00  0.82           H  
ATOM    597  HA  SER A  40      23.309  33.757  -7.876  1.00  0.82           H  
ATOM    598 1HB  SER A  40      25.656  32.423  -9.233  1.00  0.82           H  
ATOM    599 2HB  SER A  40      24.020  32.469  -9.867  1.00  0.82           H  
ATOM    600  HG  SER A  40      25.301  34.116 -10.687  1.00  0.82           H  
ATOM    601  N   VAL A  41      23.349  31.643  -6.078  1.00  0.78           N  
ATOM    602  CA  VAL A  41      22.897  30.374  -5.526  1.00  0.78           C  
ATOM    603  C   VAL A  41      21.404  30.248  -5.787  1.00  0.78           C  
ATOM    604  O   VAL A  41      20.645  31.188  -5.541  1.00  0.78           O  
ATOM    605  CB  VAL A  41      23.169  30.311  -4.008  1.00  0.78           C  
ATOM    606  CG1 VAL A  41      22.659  28.991  -3.434  1.00  0.78           C  
ATOM    607  CG2 VAL A  41      24.627  30.479  -3.762  1.00  0.78           C  
ATOM    608  H   VAL A  41      23.351  32.463  -5.479  1.00  0.78           H  
ATOM    609  HA  VAL A  41      23.422  29.556  -6.021  1.00  0.78           H  
ATOM    610  HB  VAL A  41      22.626  31.121  -3.516  1.00  0.78           H  
ATOM    611 1HG1 VAL A  41      22.845  28.959  -2.361  1.00  0.78           H  
ATOM    612 2HG1 VAL A  41      21.595  28.890  -3.617  1.00  0.78           H  
ATOM    613 3HG1 VAL A  41      23.186  28.168  -3.920  1.00  0.78           H  
ATOM    614 1HG2 VAL A  41      24.820  30.458  -2.691  1.00  0.78           H  
ATOM    615 2HG2 VAL A  41      25.168  29.674  -4.254  1.00  0.78           H  
ATOM    616 3HG2 VAL A  41      24.950  31.435  -4.171  1.00  0.78           H  
ATOM    617  N   GLU A  42      20.959  29.133  -6.344  1.00  0.76           N  
ATOM    618  CA  GLU A  42      19.521  29.045  -6.608  1.00  0.76           C  
ATOM    619  C   GLU A  42      18.758  28.443  -5.438  1.00  0.76           C  
ATOM    620  O   GLU A  42      19.028  27.320  -5.001  1.00  0.76           O  
ATOM    621  CB  GLU A  42      19.241  28.260  -7.887  1.00  0.76           C  
ATOM    622  CG  GLU A  42      17.768  28.132  -8.249  1.00  0.76           C  
ATOM    623  CD  GLU A  42      17.508  27.332  -9.529  1.00  0.76           C  
ATOM    624  OE1 GLU A  42      17.848  26.159  -9.564  1.00  0.76           O  
ATOM    625  OE2 GLU A  42      16.968  27.887 -10.455  1.00  0.76           O  
ATOM    626  H   GLU A  42      21.611  28.373  -6.558  1.00  0.76           H  
ATOM    627  HA  GLU A  42      19.133  30.051  -6.756  1.00  0.76           H  
ATOM    628 1HB  GLU A  42      19.752  28.738  -8.723  1.00  0.76           H  
ATOM    629 2HB  GLU A  42      19.641  27.276  -7.788  1.00  0.76           H  
ATOM    630 1HG  GLU A  42      17.261  27.641  -7.425  1.00  0.76           H  
ATOM    631 2HG  GLU A  42      17.350  29.135  -8.352  1.00  0.76           H  
ATOM    632  N   VAL A  43      17.792  29.197  -4.924  1.00  0.77           N  
ATOM    633  CA  VAL A  43      17.009  28.727  -3.797  1.00  0.77           C  
ATOM    634  C   VAL A  43      15.523  28.909  -4.098  1.00  0.77           C  
ATOM    635  O   VAL A  43      15.175  29.774  -4.896  1.00  0.77           O  
ATOM    636  CB  VAL A  43      17.364  29.528  -2.537  1.00  0.77           C  
ATOM    637  CG1 VAL A  43      18.838  29.343  -2.165  1.00  0.77           C  
ATOM    638  CG2 VAL A  43      17.041  30.983  -2.774  1.00  0.77           C  
ATOM    639  H   VAL A  43      17.611  30.123  -5.320  1.00  0.77           H  
ATOM    640  HA  VAL A  43      17.262  27.690  -3.631  1.00  0.77           H  
ATOM    641  HB  VAL A  43      16.775  29.172  -1.732  1.00  0.77           H  
ATOM    642 1HG1 VAL A  43      19.055  29.909  -1.258  1.00  0.77           H  
ATOM    643 2HG1 VAL A  43      19.042  28.287  -1.994  1.00  0.77           H  
ATOM    644 3HG1 VAL A  43      19.465  29.712  -2.974  1.00  0.77           H  
ATOM    645 1HG2 VAL A  43      17.266  31.560  -1.874  1.00  0.77           H  
ATOM    646 2HG2 VAL A  43      17.638  31.361  -3.609  1.00  0.77           H  
ATOM    647 3HG2 VAL A  43      15.978  31.082  -3.013  1.00  0.77           H  
ATOM    648  N   PRO A  44      14.624  28.111  -3.526  1.00  0.80           N  
ATOM    649  CA  PRO A  44      13.191  28.264  -3.637  1.00  0.80           C  
ATOM    650  C   PRO A  44      12.684  29.641  -3.219  1.00  0.80           C  
ATOM    651  O   PRO A  44      13.137  30.236  -2.228  1.00  0.80           O  
ATOM    652  CB  PRO A  44      12.675  27.176  -2.715  1.00  0.80           C  
ATOM    653  CG  PRO A  44      13.746  26.130  -2.745  1.00  0.80           C  
ATOM    654  CD  PRO A  44      15.041  26.892  -2.858  1.00  0.80           C  
ATOM    655  HA  PRO A  44      12.902  28.040  -4.665  1.00  0.80           H  
ATOM    656 1HB  PRO A  44      12.475  27.598  -1.757  1.00  0.80           H  
ATOM    657 2HB  PRO A  44      11.719  26.805  -3.084  1.00  0.80           H  
ATOM    658 1HG  PRO A  44      13.691  25.515  -1.853  1.00  0.80           H  
ATOM    659 2HG  PRO A  44      13.558  25.459  -3.575  1.00  0.80           H  
ATOM    660 1HD  PRO A  44      15.487  27.113  -1.917  1.00  0.80           H  
ATOM    661 2HD  PRO A  44      15.680  26.301  -3.496  1.00  0.80           H  
ATOM    662  N   GLU A  45      11.726  30.120  -3.989  1.00  0.86           N  
ATOM    663  CA  GLU A  45      11.077  31.400  -3.793  1.00  0.86           C  
ATOM    664  C   GLU A  45      10.424  31.451  -2.434  1.00  0.86           C  
ATOM    665  O   GLU A  45       9.773  30.496  -2.007  1.00  0.86           O  
ATOM    666  CB  GLU A  45      10.035  31.660  -4.882  1.00  0.86           C  
ATOM    667  CG  GLU A  45       9.356  33.044  -4.804  1.00  0.86           C  
ATOM    668  CD  GLU A  45       8.368  33.320  -5.929  1.00  0.86           C  
ATOM    669  OE1 GLU A  45       8.131  32.446  -6.732  1.00  0.86           O  
ATOM    670  OE2 GLU A  45       7.853  34.412  -5.975  1.00  0.86           O  
ATOM    671  H   GLU A  45      11.439  29.548  -4.774  1.00  0.86           H  
ATOM    672  HA  GLU A  45      11.835  32.182  -3.844  1.00  0.86           H  
ATOM    673 1HB  GLU A  45      10.514  31.581  -5.859  1.00  0.86           H  
ATOM    674 2HB  GLU A  45       9.260  30.895  -4.834  1.00  0.86           H  
ATOM    675 1HG  GLU A  45       8.822  33.119  -3.859  1.00  0.86           H  
ATOM    676 2HG  GLU A  45      10.132  33.809  -4.812  1.00  0.86           H  
ATOM    677  N   GLY A  46      10.608  32.561  -1.745  1.00  0.93           N  
ATOM    678  CA  GLY A  46      10.022  32.745  -0.434  1.00  0.93           C  
ATOM    679  C   GLY A  46      10.981  32.416   0.699  1.00  0.93           C  
ATOM    680  O   GLY A  46      10.696  32.738   1.851  1.00  0.93           O  
ATOM    681  H   GLY A  46      11.164  33.303  -2.148  1.00  0.93           H  
ATOM    682 1HA  GLY A  46       9.688  33.778  -0.336  1.00  0.93           H  
ATOM    683 2HA  GLY A  46       9.134  32.121  -0.349  1.00  0.93           H  
ATOM    684  N   TRP A  47      12.124  31.792   0.407  1.00  1.02           N  
ATOM    685  CA  TRP A  47      13.050  31.511   1.498  1.00  1.02           C  
ATOM    686  C   TRP A  47      13.663  32.765   2.087  1.00  1.02           C  
ATOM    687  O   TRP A  47      13.981  33.717   1.371  1.00  1.02           O  
ATOM    688  CB  TRP A  47      14.212  30.627   1.076  1.00  1.02           C  
ATOM    689  CG  TRP A  47      13.928  29.232   0.895  1.00  1.02           C  
ATOM    690  CD1 TRP A  47      12.749  28.570   0.855  1.00  1.02           C  
ATOM    691  CD2 TRP A  47      14.939  28.264   0.766  1.00  1.02           C  
ATOM    692  NE1 TRP A  47      12.988  27.230   0.703  1.00  1.02           N  
ATOM    693  CE2 TRP A  47      14.321  27.032   0.665  1.00  1.02           C  
ATOM    694  CE3 TRP A  47      16.305  28.343   0.731  1.00  1.02           C  
ATOM    695  CZ2 TRP A  47      15.036  25.875   0.545  1.00  1.02           C  
ATOM    696  CZ3 TRP A  47      17.022  27.210   0.570  1.00  1.02           C  
ATOM    697  CH2 TRP A  47      16.420  25.994   0.491  1.00  1.02           C  
ATOM    698  H   TRP A  47      12.349  31.490  -0.546  1.00  1.02           H  
ATOM    699  HA  TRP A  47      12.500  30.998   2.288  1.00  1.02           H  
ATOM    700 1HB  TRP A  47      14.609  31.000   0.127  1.00  1.02           H  
ATOM    701 2HB  TRP A  47      15.013  30.719   1.813  1.00  1.02           H  
ATOM    702  HD1 TRP A  47      11.767  29.029   0.925  1.00  1.02           H  
ATOM    703  HE1 TRP A  47      12.295  26.472   0.612  1.00  1.02           H  
ATOM    704  HE3 TRP A  47      16.801  29.313   0.804  1.00  1.02           H  
ATOM    705  HZ2 TRP A  47      14.540  24.904   0.477  1.00  1.02           H  
ATOM    706  HZ3 TRP A  47      18.095  27.312   0.506  1.00  1.02           H  
ATOM    707  HH2 TRP A  47      17.039  25.109   0.377  1.00  1.02           H  
ATOM    708  N   SER A  48      13.874  32.740   3.397  1.00  1.09           N  
ATOM    709  CA  SER A  48      14.550  33.830   4.069  1.00  1.09           C  
ATOM    710  C   SER A  48      16.023  33.862   3.739  1.00  1.09           C  
ATOM    711  O   SER A  48      16.624  32.832   3.396  1.00  1.09           O  
ATOM    712  CB  SER A  48      14.382  33.701   5.562  1.00  1.09           C  
ATOM    713  OG  SER A  48      15.046  32.550   6.080  1.00  1.09           O  
ATOM    714  H   SER A  48      13.546  31.951   3.941  1.00  1.09           H  
ATOM    715  HA  SER A  48      14.099  34.768   3.740  1.00  1.09           H  
ATOM    716 1HB  SER A  48      14.755  34.593   6.057  1.00  1.09           H  
ATOM    717 2HB  SER A  48      13.317  33.632   5.784  1.00  1.09           H  
ATOM    718  HG  SER A  48      14.454  32.250   6.825  1.00  1.09           H  
ATOM    719  N   GLN A  49      16.628  35.029   3.953  1.00  1.15           N  
ATOM    720  CA  GLN A  49      18.050  35.191   3.717  1.00  1.15           C  
ATOM    721  C   GLN A  49      18.842  34.280   4.636  1.00  1.15           C  
ATOM    722  O   GLN A  49      19.821  33.671   4.222  1.00  1.15           O  
ATOM    723  CB  GLN A  49      18.444  36.645   3.969  1.00  1.15           C  
ATOM    724  CG  GLN A  49      19.867  37.021   3.579  1.00  1.15           C  
ATOM    725  CD  GLN A  49      20.108  36.975   2.069  1.00  1.15           C  
ATOM    726  OE1 GLN A  49      19.337  37.586   1.315  1.00  1.15           O  
ATOM    727  NE2 GLN A  49      21.167  36.301   1.623  1.00  1.15           N  
ATOM    728  H   GLN A  49      16.078  35.825   4.246  1.00  1.15           H  
ATOM    729  HA  GLN A  49      18.272  34.921   2.684  1.00  1.15           H  
ATOM    730 1HB  GLN A  49      17.765  37.305   3.430  1.00  1.15           H  
ATOM    731 2HB  GLN A  49      18.336  36.864   5.031  1.00  1.15           H  
ATOM    732 1HG  GLN A  49      20.081  38.026   3.932  1.00  1.15           H  
ATOM    733 2HG  GLN A  49      20.553  36.310   4.050  1.00  1.15           H  
ATOM    734 1HE2 GLN A  49      21.358  36.276   0.640  1.00  1.15           H  
ATOM    735 2HE2 GLN A  49      21.803  35.807   2.278  1.00  1.15           H  
ATOM    736  N   VAL A  50      18.375  34.116   5.870  1.00  1.18           N  
ATOM    737  CA  VAL A  50      19.104  33.273   6.795  1.00  1.18           C  
ATOM    738  C   VAL A  50      19.102  31.828   6.344  1.00  1.18           C  
ATOM    739  O   VAL A  50      20.147  31.180   6.367  1.00  1.18           O  
ATOM    740  CB  VAL A  50      18.557  33.378   8.218  1.00  1.18           C  
ATOM    741  CG1 VAL A  50      19.224  32.338   9.089  1.00  1.18           C  
ATOM    742  CG2 VAL A  50      18.854  34.772   8.759  1.00  1.18           C  
ATOM    743  H   VAL A  50      17.542  34.600   6.165  1.00  1.18           H  
ATOM    744  HA  VAL A  50      20.138  33.622   6.820  1.00  1.18           H  
ATOM    745  HB  VAL A  50      17.483  33.185   8.219  1.00  1.18           H  
ATOM    746 1HG1 VAL A  50      18.835  32.425  10.088  1.00  1.18           H  
ATOM    747 2HG1 VAL A  50      19.009  31.344   8.692  1.00  1.18           H  
ATOM    748 3HG1 VAL A  50      20.304  32.500   9.101  1.00  1.18           H  
ATOM    749 1HG2 VAL A  50      18.482  34.851   9.776  1.00  1.18           H  
ATOM    750 2HG2 VAL A  50      19.927  34.932   8.748  1.00  1.18           H  
ATOM    751 3HG2 VAL A  50      18.370  35.522   8.133  1.00  1.18           H  
ATOM    752  N   ALA A  51      17.956  31.287   5.915  1.00  1.18           N  
ATOM    753  CA  ALA A  51      18.018  29.890   5.476  1.00  1.18           C  
ATOM    754  C   ALA A  51      18.992  29.751   4.317  1.00  1.18           C  
ATOM    755  O   ALA A  51      19.787  28.805   4.259  1.00  1.18           O  
ATOM    756  CB  ALA A  51      16.659  29.380   5.039  1.00  1.18           C  
ATOM    757  H   ALA A  51      17.076  31.816   5.890  1.00  1.18           H  
ATOM    758  HA  ALA A  51      18.379  29.285   6.307  1.00  1.18           H  
ATOM    759 1HB  ALA A  51      16.750  28.346   4.727  1.00  1.18           H  
ATOM    760 2HB  ALA A  51      15.957  29.453   5.870  1.00  1.18           H  
ATOM    761 3HB  ALA A  51      16.298  29.982   4.204  1.00  1.18           H  
ATOM    762  N   SER A  52      18.981  30.736   3.413  1.00  1.16           N  
ATOM    763  CA  SER A  52      19.857  30.686   2.259  1.00  1.16           C  
ATOM    764  C   SER A  52      21.324  30.734   2.679  1.00  1.16           C  
ATOM    765  O   SER A  52      22.143  29.991   2.133  1.00  1.16           O  
ATOM    766  CB  SER A  52      19.543  31.841   1.331  1.00  1.16           C  
ATOM    767  OG  SER A  52      18.247  31.727   0.814  1.00  1.16           O  
ATOM    768  H   SER A  52      18.323  31.515   3.508  1.00  1.16           H  
ATOM    769  HA  SER A  52      19.678  29.748   1.732  1.00  1.16           H  
ATOM    770 1HB  SER A  52      19.645  32.783   1.866  1.00  1.16           H  
ATOM    771 2HB  SER A  52      20.263  31.853   0.516  1.00  1.16           H  
ATOM    772  HG  SER A  52      17.653  31.891   1.571  1.00  1.16           H  
ATOM    773  N   ASP A  53      21.646  31.591   3.662  1.00  1.14           N  
ATOM    774  CA  ASP A  53      23.013  31.769   4.150  1.00  1.14           C  
ATOM    775  C   ASP A  53      23.529  30.545   4.892  1.00  1.14           C  
ATOM    776  O   ASP A  53      24.684  30.144   4.717  1.00  1.14           O  
ATOM    777  CB  ASP A  53      23.087  32.973   5.093  1.00  1.14           C  
ATOM    778  CG  ASP A  53      22.922  34.379   4.399  1.00  1.14           C  
ATOM    779  OD1 ASP A  53      23.037  34.498   3.176  1.00  1.14           O  
ATOM    780  OD2 ASP A  53      22.666  35.318   5.119  1.00  1.14           O  
ATOM    781  H   ASP A  53      20.910  32.174   4.057  1.00  1.14           H  
ATOM    782  HA  ASP A  53      23.659  31.943   3.298  1.00  1.14           H  
ATOM    783 1HB  ASP A  53      22.306  32.873   5.848  1.00  1.14           H  
ATOM    784 2HB  ASP A  53      24.039  32.954   5.618  1.00  1.14           H  
ATOM    785  N   VAL A  54      22.668  29.897   5.677  1.00  1.14           N  
ATOM    786  CA  VAL A  54      23.123  28.718   6.397  1.00  1.14           C  
ATOM    787  C   VAL A  54      23.488  27.655   5.400  1.00  1.14           C  
ATOM    788  O   VAL A  54      24.548  27.032   5.492  1.00  1.14           O  
ATOM    789  CB  VAL A  54      22.043  28.126   7.310  1.00  1.14           C  
ATOM    790  CG1 VAL A  54      22.544  26.815   7.875  1.00  1.14           C  
ATOM    791  CG2 VAL A  54      21.729  29.054   8.416  1.00  1.14           C  
ATOM    792  H   VAL A  54      21.717  30.251   5.800  1.00  1.14           H  
ATOM    793  HA  VAL A  54      24.001  28.970   6.982  1.00  1.14           H  
ATOM    794  HB  VAL A  54      21.136  27.933   6.726  1.00  1.14           H  
ATOM    795 1HG1 VAL A  54      21.790  26.400   8.517  1.00  1.14           H  
ATOM    796 2HG1 VAL A  54      22.762  26.119   7.064  1.00  1.14           H  
ATOM    797 3HG1 VAL A  54      23.450  26.993   8.454  1.00  1.14           H  
ATOM    798 1HG2 VAL A  54      20.981  28.608   9.037  1.00  1.14           H  
ATOM    799 2HG2 VAL A  54      22.609  29.213   8.972  1.00  1.14           H  
ATOM    800 3HG2 VAL A  54      21.371  29.993   8.032  1.00  1.14           H  
ATOM    801  N   LEU A  55      22.611  27.455   4.431  1.00  1.16           N  
ATOM    802  CA  LEU A  55      22.851  26.454   3.429  1.00  1.16           C  
ATOM    803  C   LEU A  55      24.061  26.786   2.581  1.00  1.16           C  
ATOM    804  O   LEU A  55      24.910  25.916   2.333  1.00  1.16           O  
ATOM    805  CB  LEU A  55      21.600  26.363   2.565  1.00  1.16           C  
ATOM    806  CG  LEU A  55      20.442  25.778   3.283  1.00  1.16           C  
ATOM    807  CD1 LEU A  55      19.245  25.953   2.521  1.00  1.16           C  
ATOM    808  CD2 LEU A  55      20.744  24.408   3.458  1.00  1.16           C  
ATOM    809  H   LEU A  55      21.748  28.004   4.394  1.00  1.16           H  
ATOM    810  HA  LEU A  55      23.023  25.500   3.927  1.00  1.16           H  
ATOM    811 1HB  LEU A  55      21.324  27.361   2.220  1.00  1.16           H  
ATOM    812 2HB  LEU A  55      21.818  25.735   1.710  1.00  1.16           H  
ATOM    813  HG  LEU A  55      20.302  26.264   4.252  1.00  1.16           H  
ATOM    814 1HD1 LEU A  55      18.395  25.512   3.036  1.00  1.16           H  
ATOM    815 2HD1 LEU A  55      19.093  27.021   2.418  1.00  1.16           H  
ATOM    816 3HD1 LEU A  55      19.367  25.485   1.548  1.00  1.16           H  
ATOM    817 1HD2 LEU A  55      19.977  23.876   3.959  1.00  1.16           H  
ATOM    818 2HD2 LEU A  55      20.897  23.959   2.476  1.00  1.16           H  
ATOM    819 3HD2 LEU A  55      21.652  24.375   4.041  1.00  1.16           H  
ATOM    820  N   ALA A  56      24.203  28.061   2.194  1.00  1.20           N  
ATOM    821  CA  ALA A  56      25.320  28.485   1.361  1.00  1.20           C  
ATOM    822  C   ALA A  56      26.648  28.221   2.046  1.00  1.20           C  
ATOM    823  O   ALA A  56      27.609  27.822   1.394  1.00  1.20           O  
ATOM    824  CB  ALA A  56      25.179  29.943   1.012  1.00  1.20           C  
ATOM    825  H   ALA A  56      23.492  28.751   2.430  1.00  1.20           H  
ATOM    826  HA  ALA A  56      25.299  27.934   0.439  1.00  1.20           H  
ATOM    827 1HB  ALA A  56      25.991  30.245   0.364  1.00  1.20           H  
ATOM    828 2HB  ALA A  56      24.231  30.103   0.501  1.00  1.20           H  
ATOM    829 3HB  ALA A  56      25.201  30.533   1.927  1.00  1.20           H  
ATOM    830  N   GLN A  57      26.707  28.421   3.360  1.00  1.25           N  
ATOM    831  CA  GLN A  57      27.958  28.230   4.074  1.00  1.25           C  
ATOM    832  C   GLN A  57      28.218  26.763   4.422  1.00  1.25           C  
ATOM    833  O   GLN A  57      29.364  26.298   4.366  1.00  1.25           O  
ATOM    834  CB  GLN A  57      27.977  29.069   5.362  1.00  1.25           C  
ATOM    835  CG  GLN A  57      29.362  29.088   6.057  1.00  1.25           C  
ATOM    836  CD  GLN A  57      29.515  30.011   7.335  1.00  1.25           C  
ATOM    837  OE1 GLN A  57      29.024  29.808   8.467  1.00  1.25           O  
ATOM    838  NE2 GLN A  57      30.236  31.091   7.112  1.00  1.25           N  
ATOM    839  H   GLN A  57      25.889  28.769   3.863  1.00  1.25           H  
ATOM    840  HA  GLN A  57      28.770  28.569   3.436  1.00  1.25           H  
ATOM    841 1HB  GLN A  57      27.694  30.072   5.117  1.00  1.25           H  
ATOM    842 2HB  GLN A  57      27.229  28.682   6.058  1.00  1.25           H  
ATOM    843 1HG  GLN A  57      29.609  28.076   6.337  1.00  1.25           H  
ATOM    844 2HG  GLN A  57      30.083  29.440   5.315  1.00  1.25           H  
ATOM    845 1HE2 GLN A  57      30.385  31.749   7.846  1.00  1.25           H  
ATOM    846 2HE2 GLN A  57      30.630  31.246   6.204  1.00  1.25           H  
ATOM    847  N   LYS A  58      27.168  26.026   4.812  1.00  1.34           N  
ATOM    848  CA  LYS A  58      27.351  24.659   5.296  1.00  1.34           C  
ATOM    849  C   LYS A  58      27.137  23.507   4.311  1.00  1.34           C  
ATOM    850  O   LYS A  58      27.803  22.482   4.445  1.00  1.34           O  
ATOM    851  CB  LYS A  58      26.460  24.431   6.515  1.00  1.34           C  
ATOM    852  CG  LYS A  58      26.835  25.290   7.734  1.00  1.34           C  
ATOM    853  CD  LYS A  58      28.140  24.767   8.392  1.00  1.34           C  
ATOM    854  CE  LYS A  58      29.400  25.443   7.839  1.00  1.34           C  
ATOM    855  NZ  LYS A  58      30.647  24.893   8.457  1.00  1.34           N  
ATOM    856  H   LYS A  58      26.233  26.432   4.831  1.00  1.34           H  
ATOM    857  HA  LYS A  58      28.380  24.579   5.639  1.00  1.34           H  
ATOM    858 1HB  LYS A  58      25.422  24.649   6.252  1.00  1.34           H  
ATOM    859 2HB  LYS A  58      26.510  23.385   6.809  1.00  1.34           H  
ATOM    860 1HG  LYS A  58      26.973  26.327   7.415  1.00  1.34           H  
ATOM    861 2HG  LYS A  58      26.023  25.258   8.460  1.00  1.34           H  
ATOM    862 1HD  LYS A  58      28.099  24.972   9.451  1.00  1.34           H  
ATOM    863 2HD  LYS A  58      28.231  23.687   8.247  1.00  1.34           H  
ATOM    864 1HE  LYS A  58      29.455  25.295   6.769  1.00  1.34           H  
ATOM    865 2HE  LYS A  58      29.342  26.506   8.051  1.00  1.34           H  
ATOM    866 1HZ  LYS A  58      31.457  25.350   8.074  1.00  1.34           H  
ATOM    867 2HZ  LYS A  58      30.642  25.002   9.452  1.00  1.34           H  
ATOM    868 3HZ  LYS A  58      30.684  23.898   8.221  1.00  1.34           H  
ATOM    869  N   TYR A  59      26.204  23.607   3.359  1.00  1.46           N  
ATOM    870  CA  TYR A  59      25.956  22.452   2.486  1.00  1.46           C  
ATOM    871  C   TYR A  59      26.511  22.706   1.081  1.00  1.46           C  
ATOM    872  O   TYR A  59      27.094  21.807   0.470  1.00  1.46           O  
ATOM    873  CB  TYR A  59      24.470  22.061   2.478  1.00  1.46           C  
ATOM    874  CG  TYR A  59      23.939  21.719   3.919  1.00  1.46           C  
ATOM    875  CD1 TYR A  59      22.642  21.916   4.189  1.00  1.46           C  
ATOM    876  CD2 TYR A  59      24.782  21.283   4.953  1.00  1.46           C  
ATOM    877  CE1 TYR A  59      22.131  21.750   5.457  1.00  1.46           C  
ATOM    878  CE2 TYR A  59      24.281  21.096   6.240  1.00  1.46           C  
ATOM    879  CZ  TYR A  59      22.952  21.346   6.493  1.00  1.46           C  
ATOM    880  OH  TYR A  59      22.414  21.193   7.761  1.00  1.46           O  
ATOM    881  H   TYR A  59      25.674  24.464   3.223  1.00  1.46           H  
ATOM    882  HA  TYR A  59      26.498  21.596   2.885  1.00  1.46           H  
ATOM    883 1HB  TYR A  59      23.876  22.891   2.080  1.00  1.46           H  
ATOM    884 2HB  TYR A  59      24.314  21.197   1.830  1.00  1.46           H  
ATOM    885  HD1 TYR A  59      22.005  22.216   3.389  1.00  1.46           H  
ATOM    886  HD2 TYR A  59      25.831  21.102   4.764  1.00  1.46           H  
ATOM    887  HE1 TYR A  59      21.073  21.936   5.637  1.00  1.46           H  
ATOM    888  HE2 TYR A  59      24.944  20.767   7.043  1.00  1.46           H  
ATOM    889  HH  TYR A  59      21.450  21.253   7.706  1.00  1.46           H  
ATOM    890  N   PHE A  60      26.423  23.943   0.586  1.00  1.61           N  
ATOM    891  CA  PHE A  60      26.926  24.243  -0.767  1.00  1.61           C  
ATOM    892  C   PHE A  60      28.441  24.444  -0.743  1.00  1.61           C  
ATOM    893  O   PHE A  60      28.952  25.545  -0.945  1.00  1.61           O  
ATOM    894  CB  PHE A  60      26.316  25.529  -1.300  1.00  1.61           C  
ATOM    895  CG  PHE A  60      24.851  25.518  -1.671  1.00  1.61           C  
ATOM    896  CD1 PHE A  60      23.868  25.929  -0.821  1.00  1.61           C  
ATOM    897  CD2 PHE A  60      24.492  25.182  -2.908  1.00  1.61           C  
ATOM    898  CE1 PHE A  60      22.563  25.998  -1.198  1.00  1.61           C  
ATOM    899  CE2 PHE A  60      23.218  25.242  -3.302  1.00  1.61           C  
ATOM    900  CZ  PHE A  60      22.239  25.662  -2.444  1.00  1.61           C  
ATOM    901  H   PHE A  60      25.972  24.674   1.135  1.00  1.61           H  
ATOM    902  HA  PHE A  60      26.686  23.412  -1.426  1.00  1.61           H  
ATOM    903 1HB  PHE A  60      26.476  26.303  -0.567  1.00  1.61           H  
ATOM    904 2HB  PHE A  60      26.869  25.822  -2.193  1.00  1.61           H  
ATOM    905  HD1 PHE A  60      24.133  26.196   0.134  1.00  1.61           H  
ATOM    906  HD2 PHE A  60      25.244  24.875  -3.586  1.00  1.61           H  
ATOM    907  HE1 PHE A  60      21.796  26.340  -0.506  1.00  1.61           H  
ATOM    908  HE2 PHE A  60      22.991  24.975  -4.292  1.00  1.61           H  
ATOM    909  HZ  PHE A  60      21.219  25.736  -2.761  1.00  1.61           H  
ATOM    910  N   ARG A  61      29.152  23.365  -0.474  1.00  1.74           N  
ATOM    911  CA  ARG A  61      30.592  23.411  -0.287  1.00  1.74           C  
ATOM    912  C   ARG A  61      31.353  23.125  -1.569  1.00  1.74           C  
ATOM    913  O   ARG A  61      30.853  22.420  -2.443  1.00  1.74           O  
ATOM    914  CB  ARG A  61      30.965  22.410   0.775  1.00  1.74           C  
ATOM    915  CG  ARG A  61      30.235  22.628   2.083  1.00  1.74           C  
ATOM    916  CD  ARG A  61      30.678  23.842   2.839  1.00  1.74           C  
ATOM    917  NE  ARG A  61      32.044  23.725   3.290  1.00  1.74           N  
ATOM    918  CZ  ARG A  61      32.785  24.737   3.801  1.00  1.74           C  
ATOM    919  NH1 ARG A  61      32.263  25.949   3.947  1.00  1.74           N  
ATOM    920  NH2 ARG A  61      34.045  24.516   4.162  1.00  1.74           N  
ATOM    921  H   ARG A  61      28.636  22.496  -0.335  1.00  1.74           H  
ATOM    922  HA  ARG A  61      30.862  24.408   0.063  1.00  1.74           H  
ATOM    923 1HB  ARG A  61      30.727  21.406   0.432  1.00  1.74           H  
ATOM    924 2HB  ARG A  61      32.038  22.450   0.968  1.00  1.74           H  
ATOM    925 1HG  ARG A  61      29.185  22.751   1.885  1.00  1.74           H  
ATOM    926 2HG  ARG A  61      30.368  21.761   2.683  1.00  1.74           H  
ATOM    927 1HD  ARG A  61      30.590  24.728   2.211  1.00  1.74           H  
ATOM    928 2HD  ARG A  61      30.048  23.958   3.712  1.00  1.74           H  
ATOM    929  HE  ARG A  61      32.452  22.791   3.256  1.00  1.74           H  
ATOM    930 1HH1 ARG A  61      31.268  26.130   3.717  1.00  1.74           H  
ATOM    931 2HH1 ARG A  61      32.825  26.694   4.327  1.00  1.74           H  
ATOM    932 1HH2 ARG A  61      34.454  23.601   4.034  1.00  1.74           H  
ATOM    933 2HH2 ARG A  61      34.599  25.265   4.548  1.00  1.74           H  
ATOM    934  N   LYS A  62      32.572  23.655  -1.658  1.00  1.79           N  
ATOM    935  CA  LYS A  62      33.472  23.417  -2.788  1.00  1.79           C  
ATOM    936  C   LYS A  62      34.471  22.313  -2.501  1.00  1.79           C  
ATOM    937  O   LYS A  62      34.641  21.905  -1.352  1.00  1.79           O  
ATOM    938  CB  LYS A  62      34.233  24.680  -3.172  1.00  1.79           C  
ATOM    939  CG  LYS A  62      33.379  25.809  -3.700  1.00  1.79           C  
ATOM    940  CD  LYS A  62      34.255  26.994  -4.087  1.00  1.79           C  
ATOM    941  CE  LYS A  62      33.443  28.141  -4.652  1.00  1.79           C  
ATOM    942  NZ  LYS A  62      34.310  29.288  -5.036  1.00  1.79           N  
ATOM    943  H   LYS A  62      32.898  24.241  -0.904  1.00  1.79           H  
ATOM    944  HA  LYS A  62      32.881  23.103  -3.645  1.00  1.79           H  
ATOM    945 1HB  LYS A  62      34.779  25.048  -2.305  1.00  1.79           H  
ATOM    946 2HB  LYS A  62      34.968  24.441  -3.937  1.00  1.79           H  
ATOM    947 1HG  LYS A  62      32.830  25.466  -4.578  1.00  1.79           H  
ATOM    948 2HG  LYS A  62      32.661  26.116  -2.939  1.00  1.79           H  
ATOM    949 1HD  LYS A  62      34.797  27.346  -3.208  1.00  1.79           H  
ATOM    950 2HD  LYS A  62      34.983  26.677  -4.834  1.00  1.79           H  
ATOM    951 1HE  LYS A  62      32.902  27.796  -5.532  1.00  1.79           H  
ATOM    952 2HE  LYS A  62      32.724  28.477  -3.904  1.00  1.79           H  
ATOM    953 1HZ  LYS A  62      33.740  30.031  -5.409  1.00  1.79           H  
ATOM    954 2HZ  LYS A  62      34.809  29.620  -4.222  1.00  1.79           H  
ATOM    955 3HZ  LYS A  62      34.973  28.986  -5.737  1.00  1.79           H  
ATOM    956  N   ALA A  63      35.142  21.847  -3.560  1.00  1.73           N  
ATOM    957  CA  ALA A  63      36.184  20.814  -3.499  1.00  1.73           C  
ATOM    958  C   ALA A  63      35.659  19.497  -2.955  1.00  1.73           C  
ATOM    959  O   ALA A  63      36.371  18.762  -2.270  1.00  1.73           O  
ATOM    960  CB  ALA A  63      37.350  21.286  -2.641  1.00  1.73           C  
ATOM    961  H   ALA A  63      34.915  22.231  -4.467  1.00  1.73           H  
ATOM    962  HA  ALA A  63      36.542  20.640  -4.512  1.00  1.73           H  
ATOM    963 1HB  ALA A  63      38.124  20.520  -2.642  1.00  1.73           H  
ATOM    964 2HB  ALA A  63      37.752  22.209  -3.052  1.00  1.73           H  
ATOM    965 3HB  ALA A  63      37.027  21.459  -1.618  1.00  1.73           H  
ATOM    966  N   GLY A  64      34.417  19.203  -3.287  1.00  1.58           N  
ATOM    967  CA  GLY A  64      33.762  17.968  -2.913  1.00  1.58           C  
ATOM    968  C   GLY A  64      33.503  17.224  -4.196  1.00  1.58           C  
ATOM    969  O   GLY A  64      34.340  16.461  -4.673  1.00  1.58           O  
ATOM    970  H   GLY A  64      33.902  19.870  -3.849  1.00  1.58           H  
ATOM    971 1HA  GLY A  64      34.397  17.382  -2.250  1.00  1.58           H  
ATOM    972 2HA  GLY A  64      32.826  18.181  -2.397  1.00  1.58           H  
ATOM    973  N   VAL A  65      32.325  17.445  -4.738  1.00  1.38           N  
ATOM    974  CA  VAL A  65      31.956  16.881  -6.013  1.00  1.38           C  
ATOM    975  C   VAL A  65      32.841  17.357  -7.187  1.00  1.38           C  
ATOM    976  O   VAL A  65      33.135  18.551  -7.278  1.00  1.38           O  
ATOM    977  CB  VAL A  65      30.515  17.305  -6.291  1.00  1.38           C  
ATOM    978  CG1 VAL A  65      30.432  18.776  -6.383  1.00  1.38           C  
ATOM    979  CG2 VAL A  65      30.091  16.754  -7.599  1.00  1.38           C  
ATOM    980  H   VAL A  65      31.678  18.059  -4.265  1.00  1.38           H  
ATOM    981  HA  VAL A  65      31.965  15.805  -5.902  1.00  1.38           H  
ATOM    982  HB  VAL A  65      29.879  16.967  -5.499  1.00  1.38           H  
ATOM    983 1HG1 VAL A  65      29.408  19.084  -6.601  1.00  1.38           H  
ATOM    984 2HG1 VAL A  65      30.753  19.227  -5.443  1.00  1.38           H  
ATOM    985 3HG1 VAL A  65      31.085  19.088  -7.172  1.00  1.38           H  
ATOM    986 1HG2 VAL A  65      29.077  17.065  -7.815  1.00  1.38           H  
ATOM    987 2HG2 VAL A  65      30.725  17.139  -8.338  1.00  1.38           H  
ATOM    988 3HG2 VAL A  65      30.158  15.679  -7.597  1.00  1.38           H  
ATOM    989  N   PRO A  66      33.336  16.452  -8.049  1.00  1.18           N  
ATOM    990  CA  PRO A  66      34.012  16.732  -9.302  1.00  1.18           C  
ATOM    991  C   PRO A  66      33.118  17.478 -10.280  1.00  1.18           C  
ATOM    992  O   PRO A  66      31.902  17.308 -10.296  1.00  1.18           O  
ATOM    993  CB  PRO A  66      34.431  15.364  -9.806  1.00  1.18           C  
ATOM    994  CG  PRO A  66      34.503  14.523  -8.575  1.00  1.18           C  
ATOM    995  CD  PRO A  66      33.387  15.026  -7.679  1.00  1.18           C  
ATOM    996  HA  PRO A  66      34.913  17.320  -9.090  1.00  1.18           H  
ATOM    997 1HB  PRO A  66      33.707  14.994 -10.550  1.00  1.18           H  
ATOM    998 2HB  PRO A  66      35.401  15.455 -10.315  1.00  1.18           H  
ATOM    999 1HG  PRO A  66      34.444  13.482  -8.817  1.00  1.18           H  
ATOM   1000 2HG  PRO A  66      35.485  14.662  -8.118  1.00  1.18           H  
ATOM   1001 1HD  PRO A  66      32.437  14.513  -7.898  1.00  1.18           H  
ATOM   1002 2HD  PRO A  66      33.725  14.889  -6.640  1.00  1.18           H  
ATOM   1003  N   ALA A  67      33.732  18.229 -11.160  1.00  1.02           N  
ATOM   1004  CA  ALA A  67      33.072  18.989 -12.216  1.00  1.02           C  
ATOM   1005  C   ALA A  67      32.257  18.132 -13.183  1.00  1.02           C  
ATOM   1006  O   ALA A  67      31.398  18.654 -13.902  1.00  1.02           O  
ATOM   1007  CB  ALA A  67      34.113  19.748 -13.000  1.00  1.02           C  
ATOM   1008  H   ALA A  67      34.738  18.309 -11.087  1.00  1.02           H  
ATOM   1009  HA  ALA A  67      32.391  19.691 -11.749  1.00  1.02           H  
ATOM   1010 1HB  ALA A  67      33.639  20.355 -13.756  1.00  1.02           H  
ATOM   1011 2HB  ALA A  67      34.661  20.385 -12.321  1.00  1.02           H  
ATOM   1012 3HB  ALA A  67      34.801  19.049 -13.472  1.00  1.02           H  
ATOM   1013  N   ARG A  68      32.586  16.849 -13.282  1.00  0.92           N  
ATOM   1014  CA  ARG A  68      31.922  15.943 -14.208  1.00  0.92           C  
ATOM   1015  C   ARG A  68      31.669  14.600 -13.524  1.00  0.92           C  
ATOM   1016  O   ARG A  68      32.500  14.165 -12.732  1.00  0.92           O  
ATOM   1017  CB  ARG A  68      32.823  15.679 -15.398  1.00  0.92           C  
ATOM   1018  CG  ARG A  68      33.222  16.852 -16.240  1.00  0.92           C  
ATOM   1019  CD  ARG A  68      32.118  17.400 -17.020  1.00  0.92           C  
ATOM   1020  NE  ARG A  68      32.596  18.436 -17.883  1.00  0.92           N  
ATOM   1021  CZ  ARG A  68      32.741  19.735 -17.541  1.00  0.92           C  
ATOM   1022  NH1 ARG A  68      32.402  20.157 -16.334  1.00  0.92           N  
ATOM   1023  NH2 ARG A  68      33.230  20.592 -18.423  1.00  0.92           N  
ATOM   1024  H   ARG A  68      33.296  16.488 -12.666  1.00  0.92           H  
ATOM   1025  HA  ARG A  68      30.974  16.376 -14.527  1.00  0.92           H  
ATOM   1026 1HB  ARG A  68      33.718  15.167 -15.080  1.00  0.92           H  
ATOM   1027 2HB  ARG A  68      32.303  15.014 -16.076  1.00  0.92           H  
ATOM   1028 1HG  ARG A  68      33.622  17.638 -15.613  1.00  0.92           H  
ATOM   1029 2HG  ARG A  68      33.992  16.534 -16.928  1.00  0.92           H  
ATOM   1030 1HD  ARG A  68      31.682  16.614 -17.637  1.00  0.92           H  
ATOM   1031 2HD  ARG A  68      31.359  17.817 -16.364  1.00  0.92           H  
ATOM   1032  HE  ARG A  68      32.864  18.131 -18.828  1.00  0.92           H  
ATOM   1033 1HH1 ARG A  68      32.005  19.509 -15.632  1.00  0.92           H  
ATOM   1034 2HH1 ARG A  68      32.517  21.129 -16.093  1.00  0.92           H  
ATOM   1035 1HH2 ARG A  68      33.489  20.267 -19.347  1.00  0.92           H  
ATOM   1036 2HH2 ARG A  68      33.346  21.564 -18.177  1.00  0.92           H  
ATOM   1037  N   LEU A  69      30.558  13.922 -13.861  1.00  0.88           N  
ATOM   1038  CA  LEU A  69      30.287  12.564 -13.349  1.00  0.88           C  
ATOM   1039  C   LEU A  69      29.369  11.744 -14.268  1.00  0.88           C  
ATOM   1040  O   LEU A  69      28.531  12.319 -14.965  1.00  0.88           O  
ATOM   1041  CB  LEU A  69      29.735  12.662 -11.924  1.00  0.88           C  
ATOM   1042  CG  LEU A  69      28.385  13.234 -11.731  1.00  0.88           C  
ATOM   1043  CD1 LEU A  69      28.018  12.964 -10.337  1.00  0.88           C  
ATOM   1044  CD2 LEU A  69      28.404  14.742 -12.000  1.00  0.88           C  
ATOM   1045  H   LEU A  69      29.900  14.341 -14.501  1.00  0.88           H  
ATOM   1046  HA  LEU A  69      31.219  12.039 -13.297  1.00  0.88           H  
ATOM   1047 1HB  LEU A  69      29.724  11.658 -11.495  1.00  0.88           H  
ATOM   1048 2HB  LEU A  69      30.408  13.274 -11.330  1.00  0.88           H  
ATOM   1049  HG  LEU A  69      27.665  12.742 -12.388  1.00  0.88           H  
ATOM   1050 1HD1 LEU A  69      27.026  13.361 -10.123  1.00  0.88           H  
ATOM   1051 2HD1 LEU A  69      28.028  11.898 -10.152  1.00  0.88           H  
ATOM   1052 3HD1 LEU A  69      28.755  13.443  -9.706  1.00  0.88           H  
ATOM   1053 1HD2 LEU A  69      27.409  15.153 -11.821  1.00  0.88           H  
ATOM   1054 2HD2 LEU A  69      29.122  15.225 -11.329  1.00  0.88           H  
ATOM   1055 3HD2 LEU A  69      28.690  14.929 -13.031  1.00  0.88           H  
ATOM   1056  N   LYS A  70      29.509  10.399 -14.265  1.00  0.87           N  
ATOM   1057  CA  LYS A  70      28.656   9.548 -15.114  1.00  0.87           C  
ATOM   1058  C   LYS A  70      27.782   8.552 -14.319  1.00  0.87           C  
ATOM   1059  O   LYS A  70      28.170   8.079 -13.253  1.00  0.87           O  
ATOM   1060  CB  LYS A  70      29.538   8.776 -16.111  1.00  0.87           C  
ATOM   1061  CG  LYS A  70      30.434   9.653 -17.064  1.00  0.87           C  
ATOM   1062  CD  LYS A  70      29.601  10.517 -18.029  1.00  0.87           C  
ATOM   1063  CE  LYS A  70      30.460  11.277 -19.127  1.00  0.87           C  
ATOM   1064  NZ  LYS A  70      31.505  12.203 -18.534  1.00  0.87           N  
ATOM   1065  H   LYS A  70      30.222   9.944 -13.694  1.00  0.87           H  
ATOM   1066  HA  LYS A  70      27.983  10.194 -15.679  1.00  0.87           H  
ATOM   1067 1HB  LYS A  70      30.209   8.119 -15.552  1.00  0.87           H  
ATOM   1068 2HB  LYS A  70      28.907   8.138 -16.731  1.00  0.87           H  
ATOM   1069 1HG  LYS A  70      31.049  10.314 -16.459  1.00  0.87           H  
ATOM   1070 2HG  LYS A  70      31.099   9.012 -17.638  1.00  0.87           H  
ATOM   1071 1HD  LYS A  70      28.871   9.887 -18.534  1.00  0.87           H  
ATOM   1072 2HD  LYS A  70      29.060  11.267 -17.449  1.00  0.87           H  
ATOM   1073 1HE  LYS A  70      30.947  10.565 -19.788  1.00  0.87           H  
ATOM   1074 2HE  LYS A  70      29.767  11.882 -19.705  1.00  0.87           H  
ATOM   1075 1HZ  LYS A  70      32.024  12.762 -19.235  1.00  0.87           H  
ATOM   1076 2HZ  LYS A  70      31.068  12.862 -17.918  1.00  0.87           H  
ATOM   1077 3HZ  LYS A  70      32.210  11.676 -17.973  1.00  0.87           H  
ATOM   1078  N   ARG A  71      26.606   8.194 -14.850  1.00  0.88           N  
ATOM   1079  CA  ARG A  71      25.758   7.181 -14.188  1.00  0.88           C  
ATOM   1080  C   ARG A  71      26.381   5.783 -14.329  1.00  0.88           C  
ATOM   1081  O   ARG A  71      26.828   5.421 -15.420  1.00  0.88           O  
ATOM   1082  CB  ARG A  71      24.334   7.171 -14.763  1.00  0.88           C  
ATOM   1083  CG  ARG A  71      23.325   6.263 -13.995  1.00  0.88           C  
ATOM   1084  CD  ARG A  71      21.874   6.323 -14.547  1.00  0.88           C  
ATOM   1085  NE  ARG A  71      21.235   7.609 -14.314  1.00  0.88           N  
ATOM   1086  CZ  ARG A  71      19.965   7.942 -14.681  1.00  0.88           C  
ATOM   1087  NH1 ARG A  71      19.149   7.082 -15.286  1.00  0.88           N  
ATOM   1088  NH2 ARG A  71      19.524   9.166 -14.424  1.00  0.88           N  
ATOM   1089  H   ARG A  71      26.298   8.613 -15.716  1.00  0.88           H  
ATOM   1090  HA  ARG A  71      25.684   7.422 -13.130  1.00  0.88           H  
ATOM   1091 1HB  ARG A  71      23.934   8.183 -14.760  1.00  0.88           H  
ATOM   1092 2HB  ARG A  71      24.363   6.830 -15.797  1.00  0.88           H  
ATOM   1093 1HG  ARG A  71      23.674   5.238 -14.045  1.00  0.88           H  
ATOM   1094 2HG  ARG A  71      23.299   6.571 -12.943  1.00  0.88           H  
ATOM   1095 1HD  ARG A  71      21.892   6.145 -15.620  1.00  0.88           H  
ATOM   1096 2HD  ARG A  71      21.256   5.560 -14.073  1.00  0.88           H  
ATOM   1097  HE  ARG A  71      21.784   8.320 -13.849  1.00  0.88           H  
ATOM   1098 1HH1 ARG A  71      19.411   6.104 -15.493  1.00  0.88           H  
ATOM   1099 2HH1 ARG A  71      18.218   7.369 -15.538  1.00  0.88           H  
ATOM   1100 1HH2 ARG A  71      20.126   9.835 -13.962  1.00  0.88           H  
ATOM   1101 2HH2 ARG A  71      18.588   9.428 -14.689  1.00  0.88           H  
ATOM   1102  N   VAL A  72      26.407   4.999 -13.245  1.00  0.88           N  
ATOM   1103  CA  VAL A  72      26.945   3.632 -13.268  1.00  0.88           C  
ATOM   1104  C   VAL A  72      25.911   2.571 -12.903  1.00  0.88           C  
ATOM   1105  O   VAL A  72      25.247   2.669 -11.879  1.00  0.88           O  
ATOM   1106  CB  VAL A  72      28.120   3.511 -12.289  1.00  0.88           C  
ATOM   1107  CG1 VAL A  72      28.641   2.085 -12.256  1.00  0.88           C  
ATOM   1108  CG2 VAL A  72      29.217   4.446 -12.714  1.00  0.88           C  
ATOM   1109  H   VAL A  72      26.056   5.357 -12.358  1.00  0.88           H  
ATOM   1110  HA  VAL A  72      27.310   3.425 -14.274  1.00  0.88           H  
ATOM   1111  HB  VAL A  72      27.784   3.769 -11.281  1.00  0.88           H  
ATOM   1112 1HG1 VAL A  72      29.471   2.018 -11.557  1.00  0.88           H  
ATOM   1113 2HG1 VAL A  72      27.848   1.413 -11.934  1.00  0.88           H  
ATOM   1114 3HG1 VAL A  72      28.980   1.797 -13.249  1.00  0.88           H  
ATOM   1115 1HG2 VAL A  72      30.029   4.335 -12.025  1.00  0.88           H  
ATOM   1116 2HG2 VAL A  72      29.553   4.188 -13.716  1.00  0.88           H  
ATOM   1117 3HG2 VAL A  72      28.859   5.478 -12.708  1.00  0.88           H  
ATOM   1118  N   LYS A  73      25.785   1.538 -13.730  1.00  0.86           N  
ATOM   1119  CA  LYS A  73      24.803   0.499 -13.446  1.00  0.86           C  
ATOM   1120  C   LYS A  73      25.057  -0.262 -12.154  1.00  0.86           C  
ATOM   1121  O   LYS A  73      26.205  -0.570 -11.820  1.00  0.86           O  
ATOM   1122  CB  LYS A  73      24.716  -0.486 -14.607  1.00  0.86           C  
ATOM   1123  CG  LYS A  73      25.971  -1.311 -14.827  1.00  0.86           C  
ATOM   1124  CD  LYS A  73      25.819  -2.243 -16.032  1.00  0.86           C  
ATOM   1125  CE  LYS A  73      27.078  -3.078 -16.260  1.00  0.86           C  
ATOM   1126  NZ  LYS A  73      26.940  -3.979 -17.438  1.00  0.86           N  
ATOM   1127  H   LYS A  73      26.358   1.483 -14.560  1.00  0.86           H  
ATOM   1128  HA  LYS A  73      23.854   0.969 -13.333  1.00  0.86           H  
ATOM   1129 1HB  LYS A  73      23.890  -1.176 -14.427  1.00  0.86           H  
ATOM   1130 2HB  LYS A  73      24.495   0.053 -15.527  1.00  0.86           H  
ATOM   1131 1HG  LYS A  73      26.819  -0.646 -14.991  1.00  0.86           H  
ATOM   1132 2HG  LYS A  73      26.167  -1.908 -13.936  1.00  0.86           H  
ATOM   1133 1HD  LYS A  73      24.975  -2.915 -15.866  1.00  0.86           H  
ATOM   1134 2HD  LYS A  73      25.620  -1.653 -16.927  1.00  0.86           H  
ATOM   1135 1HE  LYS A  73      27.923  -2.412 -16.422  1.00  0.86           H  
ATOM   1136 2HE  LYS A  73      27.270  -3.684 -15.374  1.00  0.86           H  
ATOM   1137 1HZ  LYS A  73      27.790  -4.513 -17.556  1.00  0.86           H  
ATOM   1138 2HZ  LYS A  73      26.164  -4.610 -17.291  1.00  0.86           H  
ATOM   1139 3HZ  LYS A  73      26.773  -3.426 -18.266  1.00  0.86           H  
ATOM   1140  N   GLU A  74      23.967  -0.604 -11.460  1.00  0.84           N  
ATOM   1141  CA  GLU A  74      24.025  -1.396 -10.239  1.00  0.84           C  
ATOM   1142  C   GLU A  74      22.988  -2.515 -10.257  1.00  0.84           C  
ATOM   1143  O   GLU A  74      21.795  -2.274 -10.475  1.00  0.84           O  
ATOM   1144  CB  GLU A  74      23.777  -0.531  -9.005  1.00  0.84           C  
ATOM   1145  CG  GLU A  74      24.781   0.559  -8.739  1.00  0.84           C  
ATOM   1146  CD  GLU A  74      24.456   1.263  -7.492  1.00  0.84           C  
ATOM   1147  OE1 GLU A  74      24.702   0.713  -6.448  1.00  0.84           O  
ATOM   1148  OE2 GLU A  74      23.959   2.359  -7.547  1.00  0.84           O  
ATOM   1149  H   GLU A  74      23.063  -0.297 -11.798  1.00  0.84           H  
ATOM   1150  HA  GLU A  74      25.013  -1.848 -10.163  1.00  0.84           H  
ATOM   1151 1HB  GLU A  74      22.809  -0.051  -9.099  1.00  0.84           H  
ATOM   1152 2HB  GLU A  74      23.732  -1.169  -8.122  1.00  0.84           H  
ATOM   1153 1HG  GLU A  74      25.781   0.131  -8.668  1.00  0.84           H  
ATOM   1154 2HG  GLU A  74      24.772   1.272  -9.567  1.00  0.84           H  
ATOM   1155  N   LYS A  75      23.450  -3.733 -10.012  1.00  0.82           N  
ATOM   1156  CA  LYS A  75      22.577  -4.894 -10.021  1.00  0.82           C  
ATOM   1157  C   LYS A  75      21.462  -4.777  -8.995  1.00  0.82           C  
ATOM   1158  O   LYS A  75      21.704  -4.463  -7.831  1.00  0.82           O  
ATOM   1159  CB  LYS A  75      23.386  -6.167  -9.767  1.00  0.82           C  
ATOM   1160  CG  LYS A  75      22.579  -7.462  -9.846  1.00  0.82           C  
ATOM   1161  CD  LYS A  75      23.470  -8.688  -9.661  1.00  0.82           C  
ATOM   1162  CE  LYS A  75      22.660  -9.976  -9.730  1.00  0.82           C  
ATOM   1163  NZ  LYS A  75      23.516 -11.181  -9.554  1.00  0.82           N  
ATOM   1164  H   LYS A  75      24.436  -3.856  -9.830  1.00  0.82           H  
ATOM   1165  HA  LYS A  75      22.116  -4.968 -11.006  1.00  0.82           H  
ATOM   1166 1HB  LYS A  75      24.196  -6.235 -10.493  1.00  0.82           H  
ATOM   1167 2HB  LYS A  75      23.836  -6.119  -8.777  1.00  0.82           H  
ATOM   1168 1HG  LYS A  75      21.817  -7.463  -9.066  1.00  0.82           H  
ATOM   1169 2HG  LYS A  75      22.083  -7.524 -10.814  1.00  0.82           H  
ATOM   1170 1HD  LYS A  75      24.234  -8.705 -10.439  1.00  0.82           H  
ATOM   1171 2HD  LYS A  75      23.964  -8.632  -8.691  1.00  0.82           H  
ATOM   1172 1HE  LYS A  75      21.902  -9.962  -8.948  1.00  0.82           H  
ATOM   1173 2HE  LYS A  75      22.165 -10.034 -10.700  1.00  0.82           H  
ATOM   1174 1HZ  LYS A  75      22.944 -12.012  -9.606  1.00  0.82           H  
ATOM   1175 2HZ  LYS A  75      24.215 -11.208 -10.283  1.00  0.82           H  
ATOM   1176 3HZ  LYS A  75      23.971 -11.142  -8.653  1.00  0.82           H  
ATOM   1177  N   GLY A  76      20.237  -5.030  -9.439  1.00  0.79           N  
ATOM   1178  CA  GLY A  76      19.068  -5.016  -8.570  1.00  0.79           C  
ATOM   1179  C   GLY A  76      18.440  -3.642  -8.334  1.00  0.79           C  
ATOM   1180  O   GLY A  76      17.404  -3.568  -7.671  1.00  0.79           O  
ATOM   1181  H   GLY A  76      20.113  -5.257 -10.415  1.00  0.79           H  
ATOM   1182 1HA  GLY A  76      18.315  -5.681  -8.991  1.00  0.79           H  
ATOM   1183 2HA  GLY A  76      19.348  -5.444  -7.608  1.00  0.79           H  
ATOM   1184  N   VAL A  77      19.032  -2.578  -8.889  1.00  0.75           N  
ATOM   1185  CA  VAL A  77      18.523  -1.217  -8.704  1.00  0.75           C  
ATOM   1186  C   VAL A  77      17.979  -0.697 -10.055  1.00  0.75           C  
ATOM   1187  O   VAL A  77      18.605  -0.928 -11.085  1.00  0.75           O  
ATOM   1188  CB  VAL A  77      19.643  -0.289  -8.167  1.00  0.75           C  
ATOM   1189  CG1 VAL A  77      19.164   1.177  -7.989  1.00  0.75           C  
ATOM   1190  CG2 VAL A  77      20.170  -0.843  -6.851  1.00  0.75           C  
ATOM   1191  H   VAL A  77      19.895  -2.702  -9.427  1.00  0.75           H  
ATOM   1192  HA  VAL A  77      17.750  -1.266  -7.953  1.00  0.75           H  
ATOM   1193  HB  VAL A  77      20.445  -0.285  -8.890  1.00  0.75           H  
ATOM   1194 1HG1 VAL A  77      19.999   1.781  -7.645  1.00  0.75           H  
ATOM   1195 2HG1 VAL A  77      18.805   1.573  -8.941  1.00  0.75           H  
ATOM   1196 3HG1 VAL A  77      18.372   1.226  -7.254  1.00  0.75           H  
ATOM   1197 1HG2 VAL A  77      20.984  -0.218  -6.495  1.00  0.75           H  
ATOM   1198 2HG2 VAL A  77      19.373  -0.857  -6.116  1.00  0.75           H  
ATOM   1199 3HG2 VAL A  77      20.542  -1.862  -7.005  1.00  0.75           H  
ATOM   1200  N   PRO A  78      16.790  -0.070 -10.095  1.00  0.72           N  
ATOM   1201  CA  PRO A  78      16.103   0.508 -11.245  1.00  0.72           C  
ATOM   1202  C   PRO A  78      16.660   1.847 -11.722  1.00  0.72           C  
ATOM   1203  O   PRO A  78      16.615   2.701 -10.836  1.00  0.72           O  
ATOM   1204  CB  PRO A  78      14.689   0.682 -10.716  1.00  0.72           C  
ATOM   1205  CG  PRO A  78      14.842   0.913  -9.266  1.00  0.72           C  
ATOM   1206  CD  PRO A  78      15.972   0.023  -8.870  1.00  0.72           C  
ATOM   1207  HA  PRO A  78      16.120  -0.220 -12.067  1.00  0.72           H  
ATOM   1208 1HB  PRO A  78      14.224   1.517 -11.232  1.00  0.72           H  
ATOM   1209 2HB  PRO A  78      14.086  -0.206 -10.946  1.00  0.72           H  
ATOM   1210 1HG  PRO A  78      15.043   1.975  -9.079  1.00  0.72           H  
ATOM   1211 2HG  PRO A  78      13.904   0.668  -8.740  1.00  0.72           H  
ATOM   1212 1HD  PRO A  78      16.475   0.484  -8.038  1.00  0.72           H  
ATOM   1213 2HD  PRO A  78      15.581  -0.961  -8.644  1.00  0.72           H  
ATOM   1214  N   ASP A  79      17.791   1.724 -12.422  1.00  0.69           N  
ATOM   1215  CA  ASP A  79      18.039   2.786 -13.417  1.00  0.69           C  
ATOM   1216  C   ASP A  79      18.086   4.177 -12.809  1.00  0.69           C  
ATOM   1217  O   ASP A  79      19.155   4.677 -12.464  1.00  0.69           O  
ATOM   1218  CB  ASP A  79      17.079   2.754 -14.600  1.00  0.69           C  
ATOM   1219  CG  ASP A  79      17.526   3.781 -15.667  1.00  0.69           C  
ATOM   1220  OD1 ASP A  79      18.682   4.190 -15.627  1.00  0.69           O  
ATOM   1221  OD2 ASP A  79      16.727   4.148 -16.492  1.00  0.69           O  
ATOM   1222  H   ASP A  79      18.622   1.525 -11.878  1.00  0.69           H  
ATOM   1223  HA  ASP A  79      19.008   2.605 -13.854  1.00  0.69           H  
ATOM   1224 1HB  ASP A  79      17.085   1.759 -15.045  1.00  0.69           H  
ATOM   1225 2HB  ASP A  79      16.056   2.969 -14.288  1.00  0.69           H  
ATOM   1226  N   PHE A  80      16.941   4.850 -12.761  1.00  0.67           N  
ATOM   1227  CA  PHE A  80      16.821   6.197 -12.229  1.00  0.67           C  
ATOM   1228  C   PHE A  80      17.582   6.369 -10.902  1.00  0.67           C  
ATOM   1229  O   PHE A  80      18.133   7.435 -10.625  1.00  0.67           O  
ATOM   1230  CB  PHE A  80      15.348   6.533 -12.016  1.00  0.67           C  
ATOM   1231  CG  PHE A  80      15.148   7.899 -11.552  1.00  0.67           C  
ATOM   1232  CD1 PHE A  80      15.175   8.933 -12.465  1.00  0.67           C  
ATOM   1233  CD2 PHE A  80      14.952   8.176 -10.222  1.00  0.67           C  
ATOM   1234  CE1 PHE A  80      15.013  10.221 -12.059  1.00  0.67           C  
ATOM   1235  CE2 PHE A  80      14.791   9.458  -9.810  1.00  0.67           C  
ATOM   1236  CZ  PHE A  80      14.824  10.489 -10.741  1.00  0.67           C  
ATOM   1237  H   PHE A  80      16.092   4.398 -13.072  1.00  0.67           H  
ATOM   1238  HA  PHE A  80      17.238   6.889 -12.958  1.00  0.67           H  
ATOM   1239 1HB  PHE A  80      14.798   6.394 -12.948  1.00  0.67           H  
ATOM   1240 2HB  PHE A  80      14.919   5.847 -11.279  1.00  0.67           H  
ATOM   1241  HD1 PHE A  80      15.332   8.707 -13.519  1.00  0.67           H  
ATOM   1242  HD2 PHE A  80      14.932   7.359  -9.506  1.00  0.67           H  
ATOM   1243  HE1 PHE A  80      15.039  11.033 -12.784  1.00  0.67           H  
ATOM   1244  HE2 PHE A  80      14.645   9.663  -8.759  1.00  0.67           H  
ATOM   1245  HZ  PHE A  80      14.703  11.511 -10.441  1.00  0.67           H  
ATOM   1246  N   LEU A  81      17.555   5.338 -10.057  1.00  0.67           N  
ATOM   1247  CA  LEU A  81      18.180   5.382  -8.744  1.00  0.67           C  
ATOM   1248  C   LEU A  81      19.639   4.904  -8.714  1.00  0.67           C  
ATOM   1249  O   LEU A  81      20.204   4.726  -7.641  1.00  0.67           O  
ATOM   1250  CB  LEU A  81      17.345   4.590  -7.739  1.00  0.67           C  
ATOM   1251  CG  LEU A  81      15.969   5.172  -7.469  1.00  0.67           C  
ATOM   1252  CD1 LEU A  81      15.214   4.273  -6.511  1.00  0.67           C  
ATOM   1253  CD2 LEU A  81      16.137   6.597  -6.894  1.00  0.67           C  
ATOM   1254  H   LEU A  81      17.105   4.474 -10.359  1.00  0.67           H  
ATOM   1255  HA  LEU A  81      18.173   6.419  -8.418  1.00  0.67           H  
ATOM   1256 1HB  LEU A  81      17.206   3.581  -8.128  1.00  0.67           H  
ATOM   1257 2HB  LEU A  81      17.885   4.532  -6.795  1.00  0.67           H  
ATOM   1258  HG  LEU A  81      15.403   5.218  -8.401  1.00  0.67           H  
ATOM   1259 1HD1 LEU A  81      14.244   4.708  -6.348  1.00  0.67           H  
ATOM   1260 2HD1 LEU A  81      15.105   3.279  -6.942  1.00  0.67           H  
ATOM   1261 3HD1 LEU A  81      15.743   4.201  -5.570  1.00  0.67           H  
ATOM   1262 1HD2 LEU A  81      15.154   7.031  -6.700  1.00  0.67           H  
ATOM   1263 2HD2 LEU A  81      16.706   6.549  -5.961  1.00  0.67           H  
ATOM   1264 3HD2 LEU A  81      16.674   7.223  -7.610  1.00  0.67           H  
ATOM   1265  N   TRP A  82      20.256   4.670  -9.864  1.00  0.69           N  
ATOM   1266  CA  TRP A  82      21.662   4.249  -9.894  1.00  0.69           C  
ATOM   1267  C   TRP A  82      22.651   5.313  -9.424  1.00  0.69           C  
ATOM   1268  O   TRP A  82      22.497   6.505  -9.701  1.00  0.69           O  
ATOM   1269  CB  TRP A  82      22.091   3.856 -11.308  1.00  0.69           C  
ATOM   1270  CG  TRP A  82      21.583   2.551 -11.787  1.00  0.69           C  
ATOM   1271  CD1 TRP A  82      21.074   1.588 -11.024  1.00  0.69           C  
ATOM   1272  CD2 TRP A  82      21.537   2.047 -13.143  1.00  0.69           C  
ATOM   1273  NE1 TRP A  82      20.710   0.514 -11.794  1.00  0.69           N  
ATOM   1274  CE2 TRP A  82      20.987   0.776 -13.080  1.00  0.69           C  
ATOM   1275  CE3 TRP A  82      21.916   2.561 -14.386  1.00  0.69           C  
ATOM   1276  CZ2 TRP A  82      20.795  -0.001 -14.204  1.00  0.69           C  
ATOM   1277  CZ3 TRP A  82      21.728   1.785 -15.516  1.00  0.69           C  
ATOM   1278  CH2 TRP A  82      21.180   0.536 -15.428  1.00  0.69           C  
ATOM   1279  H   TRP A  82      19.762   4.804 -10.745  1.00  0.69           H  
ATOM   1280  HA  TRP A  82      21.772   3.380  -9.242  1.00  0.69           H  
ATOM   1281 1HB  TRP A  82      21.739   4.614 -11.991  1.00  0.69           H  
ATOM   1282 2HB  TRP A  82      23.175   3.855 -11.363  1.00  0.69           H  
ATOM   1283  HD1 TRP A  82      20.975   1.663  -9.956  1.00  0.69           H  
ATOM   1284  HE1 TRP A  82      20.270  -0.359 -11.456  1.00  0.69           H  
ATOM   1285  HE3 TRP A  82      22.347   3.532 -14.468  1.00  0.69           H  
ATOM   1286  HZ2 TRP A  82      20.357  -1.000 -14.148  1.00  0.69           H  
ATOM   1287  HZ3 TRP A  82      22.027   2.196 -16.480  1.00  0.69           H  
ATOM   1288  HH2 TRP A  82      21.043  -0.048 -16.338  1.00  0.69           H  
ATOM   1289  N   ARG A  83      23.711   4.841  -8.772  1.00  0.73           N  
ATOM   1290  CA  ARG A  83      24.861   5.634  -8.341  1.00  0.73           C  
ATOM   1291  C   ARG A  83      25.587   6.286  -9.503  1.00  0.73           C  
ATOM   1292  O   ARG A  83      25.702   5.690 -10.577  1.00  0.73           O  
ATOM   1293  CB  ARG A  83      25.870   4.739  -7.632  1.00  0.73           C  
ATOM   1294  CG  ARG A  83      27.180   5.410  -7.196  1.00  0.73           C  
ATOM   1295  CD  ARG A  83      28.078   4.464  -6.497  1.00  0.73           C  
ATOM   1296  NE  ARG A  83      28.520   3.401  -7.407  1.00  0.73           N  
ATOM   1297  CZ  ARG A  83      29.320   2.355  -7.095  1.00  0.73           C  
ATOM   1298  NH1 ARG A  83      29.819   2.207  -5.882  1.00  0.73           N  
ATOM   1299  NH2 ARG A  83      29.610   1.462  -8.031  1.00  0.73           N  
ATOM   1300  H   ARG A  83      23.736   3.844  -8.543  1.00  0.73           H  
ATOM   1301  HA  ARG A  83      24.513   6.412  -7.660  1.00  0.73           H  
ATOM   1302 1HB  ARG A  83      25.406   4.325  -6.734  1.00  0.73           H  
ATOM   1303 2HB  ARG A  83      26.124   3.901  -8.282  1.00  0.73           H  
ATOM   1304 1HG  ARG A  83      27.717   5.751  -8.069  1.00  0.73           H  
ATOM   1305 2HG  ARG A  83      26.985   6.260  -6.550  1.00  0.73           H  
ATOM   1306 1HD  ARG A  83      28.956   5.005  -6.144  1.00  0.73           H  
ATOM   1307 2HD  ARG A  83      27.555   4.009  -5.659  1.00  0.73           H  
ATOM   1308  HE  ARG A  83      28.171   3.445  -8.355  1.00  0.73           H  
ATOM   1309 1HH1 ARG A  83      29.627   2.888  -5.138  1.00  0.73           H  
ATOM   1310 2HH1 ARG A  83      30.411   1.416  -5.676  1.00  0.73           H  
ATOM   1311 1HH2 ARG A  83      29.228   1.563  -8.964  1.00  0.73           H  
ATOM   1312 2HH2 ARG A  83      30.207   0.678  -7.812  1.00  0.73           H  
ATOM   1313  N   SER A  84      26.085   7.499  -9.291  1.00  0.79           N  
ATOM   1314  CA  SER A  84      26.921   8.127 -10.310  1.00  0.79           C  
ATOM   1315  C   SER A  84      28.378   8.142  -9.831  1.00  0.79           C  
ATOM   1316  O   SER A  84      28.641   8.342  -8.645  1.00  0.79           O  
ATOM   1317  CB  SER A  84      26.424   9.525 -10.614  1.00  0.79           C  
ATOM   1318  OG  SER A  84      25.133   9.494 -11.178  1.00  0.79           O  
ATOM   1319  H   SER A  84      25.902   7.965  -8.397  1.00  0.79           H  
ATOM   1320  HA  SER A  84      26.879   7.532 -11.215  1.00  0.79           H  
ATOM   1321 1HB  SER A  84      26.409  10.108  -9.700  1.00  0.79           H  
ATOM   1322 2HB  SER A  84      27.115  10.004 -11.307  1.00  0.79           H  
ATOM   1323  HG  SER A  84      24.543   9.201 -10.476  1.00  0.79           H  
ATOM   1324  N   VAL A  85      29.315   7.862 -10.744  1.00  0.87           N  
ATOM   1325  CA  VAL A  85      30.738   7.847 -10.409  1.00  0.87           C  
ATOM   1326  C   VAL A  85      31.567   8.656 -11.409  1.00  0.87           C  
ATOM   1327  O   VAL A  85      31.431   8.460 -12.619  1.00  0.87           O  
ATOM   1328  CB  VAL A  85      31.309   6.428 -10.403  1.00  0.87           C  
ATOM   1329  CG1 VAL A  85      32.780   6.467 -10.047  1.00  0.87           C  
ATOM   1330  CG2 VAL A  85      30.518   5.546  -9.420  1.00  0.87           C  
ATOM   1331  H   VAL A  85      29.014   7.714 -11.702  1.00  0.87           H  
ATOM   1332  HA  VAL A  85      30.826   8.224  -9.406  1.00  0.87           H  
ATOM   1333  HB  VAL A  85      31.250   6.028 -11.396  1.00  0.87           H  
ATOM   1334 1HG1 VAL A  85      33.184   5.457 -10.069  1.00  0.87           H  
ATOM   1335 2HG1 VAL A  85      33.320   7.085 -10.766  1.00  0.87           H  
ATOM   1336 3HG1 VAL A  85      32.901   6.885  -9.048  1.00  0.87           H  
ATOM   1337 1HG2 VAL A  85      30.927   4.537  -9.430  1.00  0.87           H  
ATOM   1338 2HG2 VAL A  85      30.596   5.961  -8.413  1.00  0.87           H  
ATOM   1339 3HG2 VAL A  85      29.473   5.509  -9.717  1.00  0.87           H  
ATOM   1340  N   PRO A  86      32.297   9.671 -10.975  1.00  0.93           N  
ATOM   1341  CA  PRO A  86      33.191  10.450 -11.779  1.00  0.93           C  
ATOM   1342  C   PRO A  86      34.612   9.938 -11.942  1.00  0.93           C  
ATOM   1343  O   PRO A  86      35.170   9.424 -10.974  1.00  0.93           O  
ATOM   1344  CB  PRO A  86      33.247  11.735 -10.980  1.00  0.93           C  
ATOM   1345  CG  PRO A  86      33.112  11.282  -9.567  1.00  0.93           C  
ATOM   1346  CD  PRO A  86      32.200  10.111  -9.608  1.00  0.93           C  
ATOM   1347  HA  PRO A  86      32.694  10.519 -12.736  1.00  0.93           H  
ATOM   1348 1HB  PRO A  86      34.181  12.259 -11.182  1.00  0.93           H  
ATOM   1349 2HB  PRO A  86      32.459  12.384 -11.250  1.00  0.93           H  
ATOM   1350 1HG  PRO A  86      34.094  11.042  -9.140  1.00  0.93           H  
ATOM   1351 2HG  PRO A  86      32.681  12.084  -8.959  1.00  0.93           H  
ATOM   1352 1HD  PRO A  86      32.604   9.364  -8.916  1.00  0.93           H  
ATOM   1353 2HD  PRO A  86      31.168  10.418  -9.374  1.00  0.93           H  
ATOM   1354  N   ASP A  87      35.295  10.236 -13.063  1.00  0.97           N  
ATOM   1355  CA  ASP A  87      34.841  10.551 -14.436  1.00  0.97           C  
ATOM   1356  C   ASP A  87      36.151  10.760 -15.178  1.00  0.97           C  
ATOM   1357  O   ASP A  87      36.312  11.774 -15.864  1.00  0.97           O  
ATOM   1358  CB  ASP A  87      34.005  11.811 -14.663  1.00  0.97           C  
ATOM   1359  CG  ASP A  87      33.374  11.857 -16.043  1.00  0.97           C  
ATOM   1360  OD1 ASP A  87      33.655  11.034 -16.865  1.00  0.97           O  
ATOM   1361  OD2 ASP A  87      32.534  12.689 -16.273  1.00  0.97           O  
ATOM   1362  H   ASP A  87      36.297  10.135 -12.976  1.00  0.97           H  
ATOM   1363  HA  ASP A  87      34.316   9.692 -14.864  1.00  0.97           H  
ATOM   1364 1HB  ASP A  87      33.289  12.013 -13.955  1.00  0.97           H  
ATOM   1365 2HB  ASP A  87      34.654  12.621 -14.617  1.00  0.97           H  
ATOM   1366  N   GLU A  88      37.099   9.845 -15.016  1.00  0.97           N  
ATOM   1367  CA  GLU A  88      38.466  10.095 -15.486  1.00  0.97           C  
ATOM   1368  C   GLU A  88      38.603  10.492 -16.949  1.00  0.97           C  
ATOM   1369  O   GLU A  88      39.382  11.387 -17.291  1.00  0.97           O  
ATOM   1370  CB  GLU A  88      39.332   8.868 -15.224  1.00  0.97           C  
ATOM   1371  CG  GLU A  88      40.799   9.052 -15.607  1.00  0.97           C  
ATOM   1372  CD  GLU A  88      41.665   7.859 -15.262  1.00  0.97           C  
ATOM   1373  OE1 GLU A  88      41.147   6.893 -14.749  1.00  0.97           O  
ATOM   1374  OE2 GLU A  88      42.846   7.920 -15.513  1.00  0.97           O  
ATOM   1375  H   GLU A  88      36.893   8.991 -14.512  1.00  0.97           H  
ATOM   1376  HA  GLU A  88      38.870  10.916 -14.891  1.00  0.97           H  
ATOM   1377 1HB  GLU A  88      39.287   8.609 -14.165  1.00  0.97           H  
ATOM   1378 2HB  GLU A  88      38.942   8.020 -15.787  1.00  0.97           H  
ATOM   1379 1HG  GLU A  88      40.858   9.229 -16.680  1.00  0.97           H  
ATOM   1380 2HG  GLU A  88      41.187   9.935 -15.101  1.00  0.97           H  
ATOM   1381  N   ALA A  89      37.805   9.877 -17.808  1.00  0.93           N  
ATOM   1382  CA  ALA A  89      37.878  10.122 -19.240  1.00  0.93           C  
ATOM   1383  C   ALA A  89      37.665  11.593 -19.601  1.00  0.93           C  
ATOM   1384  O   ALA A  89      38.120  12.033 -20.668  1.00  0.93           O  
ATOM   1385  CB  ALA A  89      36.850   9.282 -19.967  1.00  0.93           C  
ATOM   1386  H   ALA A  89      37.153   9.190 -17.458  1.00  0.93           H  
ATOM   1387  HA  ALA A  89      38.875   9.833 -19.574  1.00  0.93           H  
ATOM   1388 1HB  ALA A  89      36.938   9.444 -21.040  1.00  0.93           H  
ATOM   1389 2HB  ALA A  89      37.016   8.229 -19.743  1.00  0.93           H  
ATOM   1390 3HB  ALA A  89      35.853   9.571 -19.635  1.00  0.93           H  
ATOM   1391  N   GLU A  90      36.913  12.333 -18.779  1.00  0.88           N  
ATOM   1392  CA  GLU A  90      36.661  13.735 -19.079  1.00  0.88           C  
ATOM   1393  C   GLU A  90      37.391  14.664 -18.096  1.00  0.88           C  
ATOM   1394  O   GLU A  90      37.949  15.680 -18.503  1.00  0.88           O  
ATOM   1395  CB  GLU A  90      35.161  14.007 -19.120  1.00  0.88           C  
ATOM   1396  CG  GLU A  90      34.789  15.393 -19.628  1.00  0.88           C  
ATOM   1397  CD  GLU A  90      33.313  15.531 -19.949  1.00  0.88           C  
ATOM   1398  OE1 GLU A  90      32.589  14.538 -19.908  1.00  0.88           O  
ATOM   1399  OE2 GLU A  90      32.903  16.644 -20.222  1.00  0.88           O  
ATOM   1400  H   GLU A  90      36.566  11.937 -17.904  1.00  0.88           H  
ATOM   1401  HA  GLU A  90      37.051  13.948 -20.071  1.00  0.88           H  
ATOM   1402 1HB  GLU A  90      34.672  13.267 -19.753  1.00  0.88           H  
ATOM   1403 2HB  GLU A  90      34.746  13.898 -18.113  1.00  0.88           H  
ATOM   1404 1HG  GLU A  90      35.074  16.135 -18.888  1.00  0.88           H  
ATOM   1405 2HG  GLU A  90      35.367  15.593 -20.530  1.00  0.88           H  
ATOM   1406  N   LEU A  91      37.454  14.304 -16.811  1.00  0.84           N  
ATOM   1407  CA  LEU A  91      38.107  15.172 -15.821  1.00  0.84           C  
ATOM   1408  C   LEU A  91      39.578  15.361 -16.137  1.00  0.84           C  
ATOM   1409  O   LEU A  91      40.126  16.446 -15.958  1.00  0.84           O  
ATOM   1410  CB  LEU A  91      37.959  14.592 -14.417  1.00  0.84           C  
ATOM   1411  CG  LEU A  91      36.554  14.659 -13.851  1.00  0.84           C  
ATOM   1412  CD1 LEU A  91      36.458  13.819 -12.599  1.00  0.84           C  
ATOM   1413  CD2 LEU A  91      36.196  16.101 -13.517  1.00  0.84           C  
ATOM   1414  H   LEU A  91      37.020  13.433 -16.508  1.00  0.84           H  
ATOM   1415  HA  LEU A  91      37.621  16.144 -15.846  1.00  0.84           H  
ATOM   1416 1HB  LEU A  91      38.255  13.542 -14.445  1.00  0.84           H  
ATOM   1417 2HB  LEU A  91      38.624  15.127 -13.741  1.00  0.84           H  
ATOM   1418  HG  LEU A  91      35.875  14.297 -14.584  1.00  0.84           H  
ATOM   1419 1HD1 LEU A  91      35.441  13.875 -12.223  1.00  0.84           H  
ATOM   1420 2HD1 LEU A  91      36.702  12.786 -12.831  1.00  0.84           H  
ATOM   1421 3HD1 LEU A  91      37.148  14.195 -11.849  1.00  0.84           H  
ATOM   1422 1HD2 LEU A  91      35.195  16.133 -13.122  1.00  0.84           H  
ATOM   1423 2HD2 LEU A  91      36.890  16.497 -12.774  1.00  0.84           H  
ATOM   1424 3HD2 LEU A  91      36.249  16.691 -14.411  1.00  0.84           H  
ATOM   1425  N   ALA A  92      40.219  14.319 -16.668  1.00  0.82           N  
ATOM   1426  CA  ALA A  92      41.627  14.360 -17.031  1.00  0.82           C  
ATOM   1427  C   ALA A  92      41.924  15.435 -18.085  1.00  0.82           C  
ATOM   1428  O   ALA A  92      43.074  15.853 -18.240  1.00  0.82           O  
ATOM   1429  CB  ALA A  92      42.056  13.001 -17.555  1.00  0.82           C  
ATOM   1430  H   ALA A  92      39.732  13.431 -16.812  1.00  0.82           H  
ATOM   1431  HA  ALA A  92      42.200  14.599 -16.135  1.00  0.82           H  
ATOM   1432 1HB  ALA A  92      43.117  13.020 -17.799  1.00  0.82           H  
ATOM   1433 2HB  ALA A  92      41.871  12.240 -16.793  1.00  0.82           H  
ATOM   1434 3HB  ALA A  92      41.479  12.762 -18.449  1.00  0.82           H  
ATOM   1435  N   LYS A  93      40.906  15.833 -18.855  1.00  0.82           N  
ATOM   1436  CA  LYS A  93      41.043  16.805 -19.924  1.00  0.82           C  
ATOM   1437  C   LYS A  93      40.807  18.235 -19.436  1.00  0.82           C  
ATOM   1438  O   LYS A  93      40.948  19.190 -20.208  1.00  0.82           O  
ATOM   1439  CB  LYS A  93      40.051  16.467 -21.038  1.00  0.82           C  
ATOM   1440  CG  LYS A  93      40.312  15.118 -21.721  1.00  0.82           C  
ATOM   1441  CD  LYS A  93      39.297  14.838 -22.827  1.00  0.82           C  
ATOM   1442  CE  LYS A  93      39.640  13.557 -23.602  1.00  0.82           C  
ATOM   1443  NZ  LYS A  93      39.501  12.337 -22.756  1.00  0.82           N  
ATOM   1444  H   LYS A  93      39.966  15.491 -18.670  1.00  0.82           H  
ATOM   1445  HA  LYS A  93      42.057  16.746 -20.317  1.00  0.82           H  
ATOM   1446 1HB  LYS A  93      39.041  16.452 -20.631  1.00  0.82           H  
ATOM   1447 2HB  LYS A  93      40.083  17.245 -21.799  1.00  0.82           H  
ATOM   1448 1HG  LYS A  93      41.317  15.105 -22.137  1.00  0.82           H  
ATOM   1449 2HG  LYS A  93      40.234  14.322 -20.972  1.00  0.82           H  
ATOM   1450 1HD  LYS A  93      38.307  14.717 -22.376  1.00  0.82           H  
ATOM   1451 2HD  LYS A  93      39.265  15.677 -23.517  1.00  0.82           H  
ATOM   1452 1HE  LYS A  93      38.972  13.470 -24.456  1.00  0.82           H  
ATOM   1453 2HE  LYS A  93      40.667  13.623 -23.961  1.00  0.82           H  
ATOM   1454 1HZ  LYS A  93      39.731  11.520 -23.294  1.00  0.82           H  
ATOM   1455 2HZ  LYS A  93      40.112  12.391 -21.956  1.00  0.82           H  
ATOM   1456 3HZ  LYS A  93      38.538  12.248 -22.407  1.00  0.82           H  
ATOM   1457  N   LEU A  94      40.415  18.390 -18.171  1.00  0.86           N  
ATOM   1458  CA  LEU A  94      40.115  19.709 -17.646  1.00  0.86           C  
ATOM   1459  C   LEU A  94      41.308  20.286 -16.869  1.00  0.86           C  
ATOM   1460  O   LEU A  94      42.059  19.527 -16.248  1.00  0.86           O  
ATOM   1461  CB  LEU A  94      38.901  19.649 -16.711  1.00  0.86           C  
ATOM   1462  CG  LEU A  94      37.600  19.122 -17.306  1.00  0.86           C  
ATOM   1463  CD1 LEU A  94      36.534  19.153 -16.225  1.00  0.86           C  
ATOM   1464  CD2 LEU A  94      37.204  19.945 -18.512  1.00  0.86           C  
ATOM   1465  H   LEU A  94      40.327  17.585 -17.552  1.00  0.86           H  
ATOM   1466  HA  LEU A  94      39.850  20.329 -18.488  1.00  0.86           H  
ATOM   1467 1HB  LEU A  94      39.151  18.993 -15.884  1.00  0.86           H  
ATOM   1468 2HB  LEU A  94      38.710  20.646 -16.302  1.00  0.86           H  
ATOM   1469  HG  LEU A  94      37.737  18.085 -17.611  1.00  0.86           H  
ATOM   1470 1HD1 LEU A  94      35.604  18.757 -16.617  1.00  0.86           H  
ATOM   1471 2HD1 LEU A  94      36.862  18.560 -15.390  1.00  0.86           H  
ATOM   1472 3HD1 LEU A  94      36.381  20.184 -15.891  1.00  0.86           H  
ATOM   1473 1HD2 LEU A  94      36.275  19.553 -18.930  1.00  0.86           H  
ATOM   1474 2HD2 LEU A  94      37.062  20.986 -18.212  1.00  0.86           H  
ATOM   1475 3HD2 LEU A  94      37.994  19.887 -19.264  1.00  0.86           H  
ATOM   1476  N   PRO A  95      41.508  21.619 -16.864  1.00  0.90           N  
ATOM   1477  CA  PRO A  95      42.476  22.328 -16.045  1.00  0.90           C  
ATOM   1478  C   PRO A  95      42.186  22.013 -14.603  1.00  0.90           C  
ATOM   1479  O   PRO A  95      41.019  21.856 -14.243  1.00  0.90           O  
ATOM   1480  CB  PRO A  95      42.214  23.802 -16.369  1.00  0.90           C  
ATOM   1481  CG  PRO A  95      41.576  23.787 -17.737  1.00  0.90           C  
ATOM   1482  CD  PRO A  95      40.750  22.509 -17.785  1.00  0.90           C  
ATOM   1483  HA  PRO A  95      43.497  22.010 -16.327  1.00  0.90           H  
ATOM   1484 1HB  PRO A  95      41.547  24.238 -15.601  1.00  0.90           H  
ATOM   1485 2HB  PRO A  95      43.152  24.375 -16.335  1.00  0.90           H  
ATOM   1486 1HG  PRO A  95      40.953  24.687 -17.874  1.00  0.90           H  
ATOM   1487 2HG  PRO A  95      42.353  23.817 -18.518  1.00  0.90           H  
ATOM   1488 1HD  PRO A  95      39.717  22.687 -17.429  1.00  0.90           H  
ATOM   1489 2HD  PRO A  95      40.794  22.156 -18.822  1.00  0.90           H  
ATOM   1490  N   GLU A  96      43.193  22.012 -13.745  1.00  0.96           N  
ATOM   1491  CA  GLU A  96      42.956  21.686 -12.335  1.00  0.96           C  
ATOM   1492  C   GLU A  96      41.939  22.625 -11.694  1.00  0.96           C  
ATOM   1493  O   GLU A  96      41.101  22.202 -10.890  1.00  0.96           O  
ATOM   1494  CB  GLU A  96      44.264  21.733 -11.555  1.00  0.96           C  
ATOM   1495  CG  GLU A  96      45.236  20.606 -11.893  1.00  0.96           C  
ATOM   1496  CD  GLU A  96      46.551  20.713 -11.146  1.00  0.96           C  
ATOM   1497  OE1 GLU A  96      46.755  21.699 -10.479  1.00  0.96           O  
ATOM   1498  OE2 GLU A  96      47.348  19.807 -11.249  1.00  0.96           O  
ATOM   1499  H   GLU A  96      44.136  22.180 -14.071  1.00  0.96           H  
ATOM   1500  HA  GLU A  96      42.569  20.679 -12.279  1.00  0.96           H  
ATOM   1501 1HB  GLU A  96      44.767  22.683 -11.742  1.00  0.96           H  
ATOM   1502 2HB  GLU A  96      44.050  21.683 -10.487  1.00  0.96           H  
ATOM   1503 1HG  GLU A  96      44.765  19.657 -11.643  1.00  0.96           H  
ATOM   1504 2HG  GLU A  96      45.423  20.613 -12.967  1.00  0.96           H  
ATOM   1505  N   GLU A  97      41.948  23.879 -12.130  1.00  1.01           N  
ATOM   1506  CA  GLU A  97      41.057  24.913 -11.620  1.00  1.01           C  
ATOM   1507  C   GLU A  97      39.578  24.591 -11.857  1.00  1.01           C  
ATOM   1508  O   GLU A  97      38.712  25.152 -11.184  1.00  1.01           O  
ATOM   1509  CB  GLU A  97      41.390  26.257 -12.271  1.00  1.01           C  
ATOM   1510  CG  GLU A  97      42.734  26.844 -11.855  1.00  1.01           C  
ATOM   1511  CD  GLU A  97      43.052  28.157 -12.539  1.00  1.01           C  
ATOM   1512  OE1 GLU A  97      42.309  28.552 -13.408  1.00  1.01           O  
ATOM   1513  OE2 GLU A  97      44.038  28.763 -12.187  1.00  1.01           O  
ATOM   1514  H   GLU A  97      42.637  24.127 -12.821  1.00  1.01           H  
ATOM   1515  HA  GLU A  97      41.218  24.998 -10.545  1.00  1.01           H  
ATOM   1516 1HB  GLU A  97      41.393  26.140 -13.356  1.00  1.01           H  
ATOM   1517 2HB  GLU A  97      40.614  26.980 -12.023  1.00  1.01           H  
ATOM   1518 1HG  GLU A  97      42.729  27.003 -10.777  1.00  1.01           H  
ATOM   1519 2HG  GLU A  97      43.516  26.121 -12.084  1.00  1.01           H  
ATOM   1520  N   GLU A  98      39.285  23.750 -12.855  1.00  1.05           N  
ATOM   1521  CA  GLU A  98      37.917  23.388 -13.187  1.00  1.05           C  
ATOM   1522  C   GLU A  98      37.616  21.909 -12.933  1.00  1.05           C  
ATOM   1523  O   GLU A  98      36.588  21.414 -13.384  1.00  1.05           O  
ATOM   1524  CB  GLU A  98      37.611  23.709 -14.651  1.00  1.05           C  
ATOM   1525  CG  GLU A  98      37.711  25.191 -15.019  1.00  1.05           C  
ATOM   1526  CD  GLU A  98      37.360  25.465 -16.468  1.00  1.05           C  
ATOM   1527  OE1 GLU A  98      37.018  24.535 -17.159  1.00  1.05           O  
ATOM   1528  OE2 GLU A  98      37.438  26.601 -16.876  1.00  1.05           O  
ATOM   1529  H   GLU A  98      40.033  23.295 -13.372  1.00  1.05           H  
ATOM   1530  HA  GLU A  98      37.246  23.973 -12.558  1.00  1.05           H  
ATOM   1531 1HB  GLU A  98      38.313  23.162 -15.286  1.00  1.05           H  
ATOM   1532 2HB  GLU A  98      36.609  23.363 -14.898  1.00  1.05           H  
ATOM   1533 1HG  GLU A  98      37.038  25.760 -14.375  1.00  1.05           H  
ATOM   1534 2HG  GLU A  98      38.729  25.532 -14.824  1.00  1.05           H  
ATOM   1535  N   ARG A  99      38.504  21.171 -12.248  1.00  1.07           N  
ATOM   1536  CA  ARG A  99      38.215  19.747 -12.030  1.00  1.07           C  
ATOM   1537  C   ARG A  99      37.175  19.504 -10.950  1.00  1.07           C  
ATOM   1538  O   ARG A  99      36.457  18.511 -11.020  1.00  1.07           O  
ATOM   1539  CB  ARG A  99      39.462  18.937 -11.731  1.00  1.07           C  
ATOM   1540  CG  ARG A  99      40.365  18.754 -12.940  1.00  1.07           C  
ATOM   1541  CD  ARG A  99      41.591  17.989 -12.645  1.00  1.07           C  
ATOM   1542  NE  ARG A  99      42.480  17.952 -13.799  1.00  1.07           N  
ATOM   1543  CZ  ARG A  99      43.701  17.392 -13.816  1.00  1.07           C  
ATOM   1544  NH1 ARG A  99      44.190  16.805 -12.738  1.00  1.07           N  
ATOM   1545  NH2 ARG A  99      44.407  17.440 -14.928  1.00  1.07           N  
ATOM   1546  H   ARG A  99      39.357  21.588 -11.871  1.00  1.07           H  
ATOM   1547  HA  ARG A  99      37.815  19.349 -12.964  1.00  1.07           H  
ATOM   1548 1HB  ARG A  99      40.044  19.441 -10.958  1.00  1.07           H  
ATOM   1549 2HB  ARG A  99      39.185  17.953 -11.356  1.00  1.07           H  
ATOM   1550 1HG  ARG A  99      39.819  18.206 -13.708  1.00  1.07           H  
ATOM   1551 2HG  ARG A  99      40.642  19.708 -13.331  1.00  1.07           H  
ATOM   1552 1HD  ARG A  99      42.123  18.437 -11.811  1.00  1.07           H  
ATOM   1553 2HD  ARG A  99      41.320  16.966 -12.396  1.00  1.07           H  
ATOM   1554  HE  ARG A  99      42.165  18.409 -14.675  1.00  1.07           H  
ATOM   1555 1HH1 ARG A  99      43.646  16.774 -11.889  1.00  1.07           H  
ATOM   1556 2HH1 ARG A  99      45.112  16.391 -12.762  1.00  1.07           H  
ATOM   1557 1HH2 ARG A  99      44.011  17.896 -15.751  1.00  1.07           H  
ATOM   1558 2HH2 ARG A  99      45.325  17.031 -14.965  1.00  1.07           H  
ATOM   1559  N   PHE A 100      37.120  20.378  -9.946  1.00  1.07           N  
ATOM   1560  CA  PHE A 100      36.168  20.272  -8.837  1.00  1.07           C  
ATOM   1561  C   PHE A 100      35.300  21.494  -8.701  1.00  1.07           C  
ATOM   1562  O   PHE A 100      35.746  22.621  -8.925  1.00  1.07           O  
ATOM   1563  CB  PHE A 100      36.860  20.004  -7.513  1.00  1.07           C  
ATOM   1564  CG  PHE A 100      37.427  18.657  -7.410  1.00  1.07           C  
ATOM   1565  CD1 PHE A 100      38.679  18.347  -7.907  1.00  1.07           C  
ATOM   1566  CD2 PHE A 100      36.692  17.677  -6.781  1.00  1.07           C  
ATOM   1567  CE1 PHE A 100      39.172  17.063  -7.786  1.00  1.07           C  
ATOM   1568  CE2 PHE A 100      37.172  16.411  -6.652  1.00  1.07           C  
ATOM   1569  CZ  PHE A 100      38.415  16.092  -7.156  1.00  1.07           C  
ATOM   1570  H   PHE A 100      37.754  21.164  -9.967  1.00  1.07           H  
ATOM   1571  HA  PHE A 100      35.503  19.440  -9.034  1.00  1.07           H  
ATOM   1572 1HB  PHE A 100      37.652  20.732  -7.352  1.00  1.07           H  
ATOM   1573 2HB  PHE A 100      36.129  20.119  -6.716  1.00  1.07           H  
ATOM   1574  HD1 PHE A 100      39.272  19.120  -8.399  1.00  1.07           H  
ATOM   1575  HD2 PHE A 100      35.704  17.927  -6.380  1.00  1.07           H  
ATOM   1576  HE1 PHE A 100      40.157  16.817  -8.181  1.00  1.07           H  
ATOM   1577  HE2 PHE A 100      36.565  15.658  -6.146  1.00  1.07           H  
ATOM   1578  HZ  PHE A 100      38.800  15.079  -7.054  1.00  1.07           H  
ATOM   1579  N   VAL A 101      34.056  21.250  -8.324  1.00  1.05           N  
ATOM   1580  CA  VAL A 101      33.058  22.290  -8.159  1.00  1.05           C  
ATOM   1581  C   VAL A 101      32.316  22.111  -6.846  1.00  1.05           C  
ATOM   1582  O   VAL A 101      32.551  21.151  -6.112  1.00  1.05           O  
ATOM   1583  CB  VAL A 101      32.066  22.263  -9.340  1.00  1.05           C  
ATOM   1584  CG1 VAL A 101      32.809  22.491 -10.656  1.00  1.05           C  
ATOM   1585  CG2 VAL A 101      31.346  20.942  -9.353  1.00  1.05           C  
ATOM   1586  H   VAL A 101      33.777  20.283  -8.128  1.00  1.05           H  
ATOM   1587  HA  VAL A 101      33.560  23.257  -8.145  1.00  1.05           H  
ATOM   1588  HB  VAL A 101      31.343  23.070  -9.227  1.00  1.05           H  
ATOM   1589 1HG1 VAL A 101      32.100  22.484 -11.481  1.00  1.05           H  
ATOM   1590 2HG1 VAL A 101      33.318  23.455 -10.622  1.00  1.05           H  
ATOM   1591 3HG1 VAL A 101      33.533  21.711 -10.804  1.00  1.05           H  
ATOM   1592 1HG2 VAL A 101      30.638  20.912 -10.178  1.00  1.05           H  
ATOM   1593 2HG2 VAL A 101      32.060  20.128  -9.451  1.00  1.05           H  
ATOM   1594 3HG2 VAL A 101      30.811  20.847  -8.422  1.00  1.05           H  
ATOM   1595  N   GLY A 102      31.477  23.070  -6.504  1.00  1.02           N  
ATOM   1596  CA  GLY A 102      30.600  22.871  -5.367  1.00  1.02           C  
ATOM   1597  C   GLY A 102      29.189  22.715  -5.896  1.00  1.02           C  
ATOM   1598  O   GLY A 102      28.988  22.634  -7.110  1.00  1.02           O  
ATOM   1599  H   GLY A 102      31.372  23.891  -7.083  1.00  1.02           H  
ATOM   1600 1HA  GLY A 102      30.889  21.975  -4.820  1.00  1.02           H  
ATOM   1601 2HA  GLY A 102      30.655  23.721  -4.688  1.00  1.02           H  
ATOM   1602  N   GLU A 103      28.211  22.692  -5.007  1.00  0.98           N  
ATOM   1603  CA  GLU A 103      26.829  22.610  -5.465  1.00  0.98           C  
ATOM   1604  C   GLU A 103      26.427  24.046  -5.785  1.00  0.98           C  
ATOM   1605  O   GLU A 103      26.957  24.974  -5.173  1.00  0.98           O  
ATOM   1606  CB  GLU A 103      25.940  21.900  -4.423  1.00  0.98           C  
ATOM   1607  CG  GLU A 103      26.310  20.403  -4.287  1.00  0.98           C  
ATOM   1608  CD  GLU A 103      25.520  19.568  -3.276  1.00  0.98           C  
ATOM   1609  OE1 GLU A 103      25.236  20.009  -2.200  1.00  0.98           O  
ATOM   1610  OE2 GLU A 103      25.191  18.462  -3.621  1.00  0.98           O  
ATOM   1611  H   GLU A 103      28.433  22.741  -4.019  1.00  0.98           H  
ATOM   1612  HA  GLU A 103      26.784  22.032  -6.390  1.00  0.98           H  
ATOM   1613 1HB  GLU A 103      26.049  22.377  -3.455  1.00  0.98           H  
ATOM   1614 2HB  GLU A 103      24.889  21.976  -4.717  1.00  0.98           H  
ATOM   1615 1HG  GLU A 103      26.186  19.947  -5.270  1.00  0.98           H  
ATOM   1616 2HG  GLU A 103      27.368  20.341  -4.033  1.00  0.98           H  
ATOM   1617  N   THR A 104      25.542  24.245  -6.758  1.00  0.93           N  
ATOM   1618  CA  THR A 104      25.135  25.592  -7.148  1.00  0.93           C  
ATOM   1619  C   THR A 104      23.648  25.885  -6.938  1.00  0.93           C  
ATOM   1620  O   THR A 104      23.254  27.047  -6.771  1.00  0.93           O  
ATOM   1621  CB  THR A 104      25.499  25.789  -8.620  1.00  0.93           C  
ATOM   1622  OG1 THR A 104      24.783  24.825  -9.423  1.00  0.93           O  
ATOM   1623  CG2 THR A 104      27.002  25.578  -8.814  1.00  0.93           C  
ATOM   1624  H   THR A 104      25.143  23.456  -7.248  1.00  0.93           H  
ATOM   1625  HA  THR A 104      25.701  26.309  -6.553  1.00  0.93           H  
ATOM   1626  HB  THR A 104      25.229  26.796  -8.937  1.00  0.93           H  
ATOM   1627  HG1 THR A 104      24.672  23.982  -8.922  1.00  0.93           H  
ATOM   1628 1HG2 THR A 104      27.255  25.718  -9.863  1.00  0.93           H  
ATOM   1629 2HG2 THR A 104      27.550  26.299  -8.208  1.00  0.93           H  
ATOM   1630 3HG2 THR A 104      27.277  24.567  -8.510  1.00  0.93           H  
ATOM   1631  N   SER A 105      22.841  24.831  -6.895  1.00  0.88           N  
ATOM   1632  CA  SER A 105      21.408  24.990  -6.698  1.00  0.88           C  
ATOM   1633  C   SER A 105      20.926  24.143  -5.564  1.00  0.88           C  
ATOM   1634  O   SER A 105      21.346  22.997  -5.395  1.00  0.88           O  
ATOM   1635  CB  SER A 105      20.605  24.627  -7.928  1.00  0.88           C  
ATOM   1636  OG  SER A 105      19.209  24.676  -7.627  1.00  0.88           O  
ATOM   1637  H   SER A 105      23.226  23.905  -7.065  1.00  0.88           H  
ATOM   1638  HA  SER A 105      21.201  26.029  -6.442  1.00  0.88           H  
ATOM   1639 1HB  SER A 105      20.829  25.343  -8.717  1.00  0.88           H  
ATOM   1640 2HB  SER A 105      20.877  23.641  -8.290  1.00  0.88           H  
ATOM   1641  HG  SER A 105      18.785  25.178  -8.367  1.00  0.88           H  
ATOM   1642  N   ALA A 106      19.970  24.676  -4.834  1.00  0.84           N  
ATOM   1643  CA  ALA A 106      19.364  23.963  -3.735  1.00  0.84           C  
ATOM   1644  C   ALA A 106      18.783  22.671  -4.263  1.00  0.84           C  
ATOM   1645  O   ALA A 106      18.774  21.671  -3.552  1.00  0.84           O  
ATOM   1646  CB  ALA A 106      18.323  24.834  -3.055  1.00  0.84           C  
ATOM   1647  H   ALA A 106      19.666  25.626  -5.035  1.00  0.84           H  
ATOM   1648  HA  ALA A 106      20.138  23.710  -3.015  1.00  0.84           H  
ATOM   1649 1HB  ALA A 106      17.897  24.308  -2.229  1.00  0.84           H  
ATOM   1650 2HB  ALA A 106      18.788  25.749  -2.695  1.00  0.84           H  
ATOM   1651 3HB  ALA A 106      17.557  25.076  -3.777  1.00  0.84           H  
ATOM   1652  N   ARG A 107      18.350  22.668  -5.532  1.00  0.81           N  
ATOM   1653  CA  ARG A 107      17.772  21.480  -6.122  1.00  0.81           C  
ATOM   1654  C   ARG A 107      18.795  20.351  -6.120  1.00  0.81           C  
ATOM   1655  O   ARG A 107      18.443  19.208  -5.879  1.00  0.81           O  
ATOM   1656  CB  ARG A 107      17.323  21.754  -7.549  1.00  0.81           C  
ATOM   1657  CG  ARG A 107      16.127  22.660  -7.669  1.00  0.81           C  
ATOM   1658  CD  ARG A 107      15.606  22.770  -9.076  1.00  0.81           C  
ATOM   1659  NE  ARG A 107      16.506  23.538  -9.929  1.00  0.81           N  
ATOM   1660  CZ  ARG A 107      17.256  23.053 -10.933  1.00  0.81           C  
ATOM   1661  NH1 ARG A 107      17.212  21.780 -11.285  1.00  0.81           N  
ATOM   1662  NH2 ARG A 107      18.038  23.901 -11.558  1.00  0.81           N  
ATOM   1663  H   ARG A 107      18.454  23.502  -6.110  1.00  0.81           H  
ATOM   1664  HA  ARG A 107      16.910  21.173  -5.544  1.00  0.81           H  
ATOM   1665 1HB  ARG A 107      18.141  22.204  -8.106  1.00  0.81           H  
ATOM   1666 2HB  ARG A 107      17.076  20.807  -8.035  1.00  0.81           H  
ATOM   1667 1HG  ARG A 107      15.329  22.292  -7.030  1.00  0.81           H  
ATOM   1668 2HG  ARG A 107      16.421  23.659  -7.345  1.00  0.81           H  
ATOM   1669 1HD  ARG A 107      15.507  21.773  -9.501  1.00  0.81           H  
ATOM   1670 2HD  ARG A 107      14.638  23.258  -9.077  1.00  0.81           H  
ATOM   1671  HE  ARG A 107      16.639  24.539  -9.727  1.00  0.81           H  
ATOM   1672 1HH1 ARG A 107      16.607  21.137 -10.793  1.00  0.81           H  
ATOM   1673 2HH1 ARG A 107      17.787  21.446 -12.045  1.00  0.81           H  
ATOM   1674 1HH2 ARG A 107      18.041  24.878 -11.222  1.00  0.81           H  
ATOM   1675 2HH2 ARG A 107      18.623  23.603 -12.318  1.00  0.81           H  
ATOM   1676  N   GLN A 108      20.078  20.666  -6.336  1.00  0.78           N  
ATOM   1677  CA  GLN A 108      21.121  19.645  -6.366  1.00  0.78           C  
ATOM   1678  C   GLN A 108      21.301  19.063  -4.977  1.00  0.78           C  
ATOM   1679  O   GLN A 108      21.468  17.850  -4.804  1.00  0.78           O  
ATOM   1680  CB  GLN A 108      22.436  20.248  -6.863  1.00  0.78           C  
ATOM   1681  CG  GLN A 108      22.413  20.645  -8.329  1.00  0.78           C  
ATOM   1682  CD  GLN A 108      23.637  21.464  -8.757  1.00  0.78           C  
ATOM   1683  OE1 GLN A 108      23.999  22.473  -8.101  1.00  0.78           O  
ATOM   1684  NE2 GLN A 108      24.283  21.044  -9.844  1.00  0.78           N  
ATOM   1685  H   GLN A 108      20.350  21.636  -6.442  1.00  0.78           H  
ATOM   1686  HA  GLN A 108      20.812  18.845  -7.039  1.00  0.78           H  
ATOM   1687 1HB  GLN A 108      22.686  21.120  -6.268  1.00  0.78           H  
ATOM   1688 2HB  GLN A 108      23.241  19.524  -6.720  1.00  0.78           H  
ATOM   1689 1HG  GLN A 108      22.377  19.737  -8.932  1.00  0.78           H  
ATOM   1690 2HG  GLN A 108      21.522  21.244  -8.507  1.00  0.78           H  
ATOM   1691 1HE2 GLN A 108      25.093  21.535 -10.177  1.00  0.78           H  
ATOM   1692 2HE2 GLN A 108      23.960  20.232 -10.337  1.00  0.78           H  
ATOM   1693  N   VAL A 109      21.201  19.938  -3.977  1.00  0.76           N  
ATOM   1694  CA  VAL A 109      21.375  19.530  -2.587  1.00  0.76           C  
ATOM   1695  C   VAL A 109      20.237  18.553  -2.238  1.00  0.76           C  
ATOM   1696  O   VAL A 109      20.450  17.501  -1.618  1.00  0.76           O  
ATOM   1697  CB  VAL A 109      21.295  20.766  -1.641  1.00  0.76           C  
ATOM   1698  CG1 VAL A 109      21.336  20.311  -0.207  1.00  0.76           C  
ATOM   1699  CG2 VAL A 109      22.396  21.786  -1.969  1.00  0.76           C  
ATOM   1700  H   VAL A 109      21.052  20.923  -4.211  1.00  0.76           H  
ATOM   1701  HA  VAL A 109      22.340  19.033  -2.475  1.00  0.76           H  
ATOM   1702  HB  VAL A 109      20.335  21.237  -1.778  1.00  0.76           H  
ATOM   1703 1HG1 VAL A 109      21.229  21.169   0.456  1.00  0.76           H  
ATOM   1704 2HG1 VAL A 109      20.529  19.617  -0.048  1.00  0.76           H  
ATOM   1705 3HG1 VAL A 109      22.284  19.818  -0.010  1.00  0.76           H  
ATOM   1706 1HG2 VAL A 109      22.302  22.653  -1.317  1.00  0.76           H  
ATOM   1707 2HG2 VAL A 109      23.364  21.341  -1.823  1.00  0.76           H  
ATOM   1708 3HG2 VAL A 109      22.298  22.105  -3.010  1.00  0.76           H  
ATOM   1709  N   PHE A 110      19.015  18.924  -2.646  1.00  0.74           N  
ATOM   1710  CA  PHE A 110      17.813  18.143  -2.377  1.00  0.74           C  
ATOM   1711  C   PHE A 110      17.799  16.828  -3.145  1.00  0.74           C  
ATOM   1712  O   PHE A 110      17.439  15.784  -2.597  1.00  0.74           O  
ATOM   1713  CB  PHE A 110      16.574  18.899  -2.838  1.00  0.74           C  
ATOM   1714  CG  PHE A 110      16.357  20.188  -2.221  1.00  0.74           C  
ATOM   1715  CD1 PHE A 110      15.752  21.169  -2.962  1.00  0.74           C  
ATOM   1716  CD2 PHE A 110      16.784  20.467  -0.961  1.00  0.74           C  
ATOM   1717  CE1 PHE A 110      15.580  22.401  -2.469  1.00  0.74           C  
ATOM   1718  CE2 PHE A 110      16.600  21.721  -0.444  1.00  0.74           C  
ATOM   1719  CZ  PHE A 110      16.001  22.676  -1.206  1.00  0.74           C  
ATOM   1720  H   PHE A 110      18.923  19.809  -3.148  1.00  0.74           H  
ATOM   1721  HA  PHE A 110      17.765  17.934  -1.308  1.00  0.74           H  
ATOM   1722 1HB  PHE A 110      16.654  19.061  -3.904  1.00  0.74           H  
ATOM   1723 2HB  PHE A 110      15.687  18.291  -2.672  1.00  0.74           H  
ATOM   1724  HD1 PHE A 110      15.422  20.934  -3.966  1.00  0.74           H  
ATOM   1725  HD2 PHE A 110      17.270  19.689  -0.386  1.00  0.74           H  
ATOM   1726  HE1 PHE A 110      15.104  23.170  -3.073  1.00  0.74           H  
ATOM   1727  HE2 PHE A 110      16.935  21.964   0.557  1.00  0.74           H  
ATOM   1728  HZ  PHE A 110      15.858  23.650  -0.820  1.00  0.74           H  
ATOM   1729  N   ASP A 111      18.179  16.878  -4.434  1.00  0.71           N  
ATOM   1730  CA  ASP A 111      18.154  15.693  -5.291  1.00  0.71           C  
ATOM   1731  C   ASP A 111      19.119  14.652  -4.771  1.00  0.71           C  
ATOM   1732  O   ASP A 111      18.792  13.465  -4.704  1.00  0.71           O  
ATOM   1733  CB  ASP A 111      18.549  16.049  -6.740  1.00  0.71           C  
ATOM   1734  CG  ASP A 111      17.499  16.864  -7.568  1.00  0.71           C  
ATOM   1735  OD1 ASP A 111      16.372  16.993  -7.139  1.00  0.71           O  
ATOM   1736  OD2 ASP A 111      17.840  17.315  -8.637  1.00  0.71           O  
ATOM   1737  H   ASP A 111      18.467  17.762  -4.836  1.00  0.71           H  
ATOM   1738  HA  ASP A 111      17.155  15.275  -5.276  1.00  0.71           H  
ATOM   1739 1HB  ASP A 111      19.471  16.629  -6.712  1.00  0.71           H  
ATOM   1740 2HB  ASP A 111      18.771  15.130  -7.282  1.00  0.71           H  
ATOM   1741  N   ARG A 112      20.310  15.088  -4.358  1.00  0.69           N  
ATOM   1742  CA  ARG A 112      21.300  14.195  -3.782  1.00  0.69           C  
ATOM   1743  C   ARG A 112      20.827  13.468  -2.549  1.00  0.69           C  
ATOM   1744  O   ARG A 112      20.998  12.254  -2.393  1.00  0.69           O  
ATOM   1745  CB  ARG A 112      22.535  14.987  -3.423  1.00  0.69           C  
ATOM   1746  CG  ARG A 112      23.500  14.255  -2.549  1.00  0.69           C  
ATOM   1747  CD  ARG A 112      24.756  14.969  -2.380  1.00  0.69           C  
ATOM   1748  NE  ARG A 112      24.615  16.307  -1.798  1.00  0.69           N  
ATOM   1749  CZ  ARG A 112      24.380  16.572  -0.502  1.00  0.69           C  
ATOM   1750  NH1 ARG A 112      24.201  15.616   0.358  1.00  0.69           N  
ATOM   1751  NH2 ARG A 112      24.329  17.807  -0.067  1.00  0.69           N  
ATOM   1752  H   ARG A 112      20.547  16.080  -4.442  1.00  0.69           H  
ATOM   1753  HA  ARG A 112      21.558  13.454  -4.545  1.00  0.69           H  
ATOM   1754 1HB  ARG A 112      23.062  15.298  -4.326  1.00  0.69           H  
ATOM   1755 2HB  ARG A 112      22.237  15.896  -2.895  1.00  0.69           H  
ATOM   1756 1HG  ARG A 112      23.061  14.140  -1.560  1.00  0.69           H  
ATOM   1757 2HG  ARG A 112      23.701  13.287  -2.961  1.00  0.69           H  
ATOM   1758 1HD  ARG A 112      25.436  14.395  -1.760  1.00  0.69           H  
ATOM   1759 2HD  ARG A 112      25.164  15.073  -3.349  1.00  0.69           H  
ATOM   1760  HE  ARG A 112      24.747  17.116  -2.424  1.00  0.69           H  
ATOM   1761 1HH1 ARG A 112      24.224  14.662   0.069  1.00  0.69           H  
ATOM   1762 2HH1 ARG A 112      24.026  15.880   1.337  1.00  0.69           H  
ATOM   1763 1HH2 ARG A 112      24.497  18.599  -0.717  1.00  0.69           H  
ATOM   1764 2HH2 ARG A 112      24.152  17.945   0.935  1.00  0.69           H  
ATOM   1765  N   LEU A 113      20.191  14.221  -1.673  1.00  0.66           N  
ATOM   1766  CA  LEU A 113      19.752  13.689  -0.410  1.00  0.66           C  
ATOM   1767  C   LEU A 113      18.546  12.763  -0.591  1.00  0.66           C  
ATOM   1768  O   LEU A 113      18.555  11.612  -0.135  1.00  0.66           O  
ATOM   1769  CB  LEU A 113      19.476  14.888   0.481  1.00  0.66           C  
ATOM   1770  CG  LEU A 113      19.084  14.632   1.811  1.00  0.66           C  
ATOM   1771  CD1 LEU A 113      20.140  13.850   2.470  1.00  0.66           C  
ATOM   1772  CD2 LEU A 113      18.949  15.914   2.488  1.00  0.66           C  
ATOM   1773  H   LEU A 113      20.062  15.222  -1.854  1.00  0.66           H  
ATOM   1774  HA  LEU A 113      20.566  13.108   0.022  1.00  0.66           H  
ATOM   1775 1HB  LEU A 113      20.373  15.507   0.514  1.00  0.66           H  
ATOM   1776 2HB  LEU A 113      18.682  15.482   0.017  1.00  0.66           H  
ATOM   1777  HG  LEU A 113      18.173  14.078   1.834  1.00  0.66           H  
ATOM   1778 1HD1 LEU A 113      19.879  13.653   3.500  1.00  0.66           H  
ATOM   1779 2HD1 LEU A 113      20.243  12.917   1.936  1.00  0.66           H  
ATOM   1780 3HD1 LEU A 113      21.081  14.401   2.437  1.00  0.66           H  
ATOM   1781 1HD2 LEU A 113      18.722  15.718   3.474  1.00  0.66           H  
ATOM   1782 2HD2 LEU A 113      19.889  16.433   2.431  1.00  0.66           H  
ATOM   1783 3HD2 LEU A 113      18.174  16.510   2.022  1.00  0.66           H  
ATOM   1784  N   ALA A 114      17.524  13.255  -1.298  1.00  0.64           N  
ATOM   1785  CA  ALA A 114      16.317  12.482  -1.555  1.00  0.64           C  
ATOM   1786  C   ALA A 114      16.639  11.226  -2.346  1.00  0.64           C  
ATOM   1787  O   ALA A 114      16.065  10.164  -2.099  1.00  0.64           O  
ATOM   1788  CB  ALA A 114      15.314  13.329  -2.310  1.00  0.64           C  
ATOM   1789  H   ALA A 114      17.581  14.199  -1.675  1.00  0.64           H  
ATOM   1790  HA  ALA A 114      15.895  12.184  -0.605  1.00  0.64           H  
ATOM   1791 1HB  ALA A 114      14.402  12.759  -2.491  1.00  0.64           H  
ATOM   1792 2HB  ALA A 114      15.075  14.220  -1.727  1.00  0.64           H  
ATOM   1793 3HB  ALA A 114      15.754  13.626  -3.264  1.00  0.64           H  
ATOM   1794  N   GLY A 115      17.569  11.359  -3.296  1.00  0.62           N  
ATOM   1795  CA  GLY A 115      18.008  10.286  -4.164  1.00  0.62           C  
ATOM   1796  C   GLY A 115      18.599   9.165  -3.385  1.00  0.62           C  
ATOM   1797  O   GLY A 115      18.187   8.016  -3.535  1.00  0.62           O  
ATOM   1798  H   GLY A 115      18.000  12.264  -3.457  1.00  0.62           H  
ATOM   1799 1HA  GLY A 115      17.183   9.908  -4.759  1.00  0.62           H  
ATOM   1800 2HA  GLY A 115      18.736  10.688  -4.851  1.00  0.62           H  
ATOM   1801  N   ALA A 116      19.561   9.496  -2.537  1.00  0.62           N  
ATOM   1802  CA  ALA A 116      20.209   8.505  -1.713  1.00  0.62           C  
ATOM   1803  C   ALA A 116      19.209   7.786  -0.825  1.00  0.62           C  
ATOM   1804  O   ALA A 116      19.263   6.565  -0.687  1.00  0.62           O  
ATOM   1805  CB  ALA A 116      21.223   9.194  -0.873  1.00  0.62           C  
ATOM   1806  H   ALA A 116      19.872  10.468  -2.465  1.00  0.62           H  
ATOM   1807  HA  ALA A 116      20.691   7.775  -2.360  1.00  0.62           H  
ATOM   1808 1HB  ALA A 116      21.747   8.473  -0.242  1.00  0.62           H  
ATOM   1809 2HB  ALA A 116      21.918   9.692  -1.529  1.00  0.62           H  
ATOM   1810 3HB  ALA A 116      20.702   9.924  -0.267  1.00  0.62           H  
ATOM   1811  N   TRP A 117      18.241   8.518  -0.272  1.00  0.61           N  
ATOM   1812  CA  TRP A 117      17.252   7.856   0.563  1.00  0.61           C  
ATOM   1813  C   TRP A 117      16.387   6.906  -0.271  1.00  0.61           C  
ATOM   1814  O   TRP A 117      16.128   5.781   0.145  1.00  0.61           O  
ATOM   1815  CB  TRP A 117      16.355   8.888   1.241  1.00  0.61           C  
ATOM   1816  CG  TRP A 117      16.993   9.657   2.322  1.00  0.61           C  
ATOM   1817  CD1 TRP A 117      18.001   9.274   3.143  1.00  0.61           C  
ATOM   1818  CD2 TRP A 117      16.663  11.004   2.693  1.00  0.61           C  
ATOM   1819  NE1 TRP A 117      18.296  10.286   4.022  1.00  0.61           N  
ATOM   1820  CE2 TRP A 117      17.484  11.346   3.759  1.00  0.61           C  
ATOM   1821  CE3 TRP A 117      15.738  11.931   2.217  1.00  0.61           C  
ATOM   1822  CZ2 TRP A 117      17.400  12.566   4.361  1.00  0.61           C  
ATOM   1823  CZ3 TRP A 117      15.668  13.157   2.818  1.00  0.61           C  
ATOM   1824  CH2 TRP A 117      16.470  13.455   3.854  1.00  0.61           C  
ATOM   1825  H   TRP A 117      18.216   9.533  -0.397  1.00  0.61           H  
ATOM   1826  HA  TRP A 117      17.768   7.278   1.326  1.00  0.61           H  
ATOM   1827 1HB  TRP A 117      15.976   9.587   0.496  1.00  0.61           H  
ATOM   1828 2HB  TRP A 117      15.504   8.375   1.667  1.00  0.61           H  
ATOM   1829  HD1 TRP A 117      18.493   8.309   3.120  1.00  0.61           H  
ATOM   1830  HE1 TRP A 117      19.005  10.251   4.740  1.00  0.61           H  
ATOM   1831  HE3 TRP A 117      15.082  11.677   1.389  1.00  0.61           H  
ATOM   1832  HZ2 TRP A 117      18.036  12.842   5.196  1.00  0.61           H  
ATOM   1833  HZ3 TRP A 117      14.951  13.883   2.445  1.00  0.61           H  
ATOM   1834  HH2 TRP A 117      16.380  14.407   4.284  1.00  0.61           H  
ATOM   1835  N   ALA A 118      15.960   7.342  -1.467  1.00  0.62           N  
ATOM   1836  CA  ALA A 118      15.134   6.508  -2.340  1.00  0.62           C  
ATOM   1837  C   ALA A 118      15.885   5.251  -2.768  1.00  0.62           C  
ATOM   1838  O   ALA A 118      15.326   4.149  -2.775  1.00  0.62           O  
ATOM   1839  CB  ALA A 118      14.699   7.308  -3.542  1.00  0.62           C  
ATOM   1840  H   ALA A 118      16.196   8.290  -1.769  1.00  0.62           H  
ATOM   1841  HA  ALA A 118      14.254   6.196  -1.779  1.00  0.62           H  
ATOM   1842 1HB  ALA A 118      14.059   6.703  -4.184  1.00  0.62           H  
ATOM   1843 2HB  ALA A 118      14.153   8.185  -3.202  1.00  0.62           H  
ATOM   1844 3HB  ALA A 118      15.577   7.627  -4.094  1.00  0.62           H  
ATOM   1845  N   TYR A 119      17.168   5.424  -3.072  1.00  0.63           N  
ATOM   1846  CA  TYR A 119      18.081   4.355  -3.445  1.00  0.63           C  
ATOM   1847  C   TYR A 119      18.186   3.334  -2.332  1.00  0.63           C  
ATOM   1848  O   TYR A 119      18.019   2.130  -2.555  1.00  0.63           O  
ATOM   1849  CB  TYR A 119      19.426   4.976  -3.811  1.00  0.63           C  
ATOM   1850  CG  TYR A 119      20.581   4.064  -3.931  1.00  0.63           C  
ATOM   1851  CD1 TYR A 119      20.757   3.233  -5.004  1.00  0.63           C  
ATOM   1852  CD2 TYR A 119      21.517   4.125  -2.939  1.00  0.63           C  
ATOM   1853  CE1 TYR A 119      21.886   2.441  -5.070  1.00  0.63           C  
ATOM   1854  CE2 TYR A 119      22.634   3.342  -2.977  1.00  0.63           C  
ATOM   1855  CZ  TYR A 119      22.834   2.493  -4.035  1.00  0.63           C  
ATOM   1856  OH  TYR A 119      23.972   1.674  -4.058  1.00  0.63           O  
ATOM   1857  H   TYR A 119      17.544   6.371  -3.054  1.00  0.63           H  
ATOM   1858  HA  TYR A 119      17.688   3.846  -4.321  1.00  0.63           H  
ATOM   1859 1HB  TYR A 119      19.319   5.503  -4.763  1.00  0.63           H  
ATOM   1860 2HB  TYR A 119      19.677   5.723  -3.077  1.00  0.63           H  
ATOM   1861  HD1 TYR A 119      20.016   3.201  -5.792  1.00  0.63           H  
ATOM   1862  HD2 TYR A 119      21.354   4.814  -2.113  1.00  0.63           H  
ATOM   1863  HE1 TYR A 119      22.034   1.776  -5.916  1.00  0.63           H  
ATOM   1864  HE2 TYR A 119      23.366   3.397  -2.171  1.00  0.63           H  
ATOM   1865  HH  TYR A 119      24.151   1.375  -4.985  1.00  0.63           H  
ATOM   1866  N   TRP A 120      18.422   3.820  -1.122  1.00  0.66           N  
ATOM   1867  CA  TRP A 120      18.516   2.952   0.025  1.00  0.66           C  
ATOM   1868  C   TRP A 120      17.195   2.271   0.307  1.00  0.66           C  
ATOM   1869  O   TRP A 120      17.169   1.092   0.650  1.00  0.66           O  
ATOM   1870  CB  TRP A 120      18.910   3.745   1.235  1.00  0.66           C  
ATOM   1871  CG  TRP A 120      20.251   4.199   1.184  1.00  0.66           C  
ATOM   1872  CD1 TRP A 120      21.213   3.747   0.368  1.00  0.66           C  
ATOM   1873  CD2 TRP A 120      20.855   5.191   2.007  1.00  0.66           C  
ATOM   1874  NE1 TRP A 120      22.370   4.410   0.601  1.00  0.66           N  
ATOM   1875  CE2 TRP A 120      22.169   5.295   1.597  1.00  0.66           C  
ATOM   1876  CE3 TRP A 120      20.394   5.990   3.047  1.00  0.66           C  
ATOM   1877  CZ2 TRP A 120      23.024   6.158   2.163  1.00  0.66           C  
ATOM   1878  CZ3 TRP A 120      21.276   6.850   3.644  1.00  0.66           C  
ATOM   1879  CH2 TRP A 120      22.568   6.934   3.206  1.00  0.66           C  
ATOM   1880  H   TRP A 120      18.564   4.824  -0.999  1.00  0.66           H  
ATOM   1881  HA  TRP A 120      19.271   2.196  -0.171  1.00  0.66           H  
ATOM   1882 1HB  TRP A 120      18.282   4.623   1.284  1.00  0.66           H  
ATOM   1883 2HB  TRP A 120      18.754   3.161   2.130  1.00  0.66           H  
ATOM   1884  HD1 TRP A 120      21.073   2.965  -0.372  1.00  0.66           H  
ATOM   1885  HE1 TRP A 120      23.253   4.276   0.130  1.00  0.66           H  
ATOM   1886  HE3 TRP A 120      19.375   5.928   3.388  1.00  0.66           H  
ATOM   1887  HZ2 TRP A 120      24.039   6.234   1.814  1.00  0.66           H  
ATOM   1888  HZ3 TRP A 120      20.923   7.474   4.466  1.00  0.66           H  
ATOM   1889  HH2 TRP A 120      23.253   7.633   3.684  1.00  0.66           H  
ATOM   1890  N   GLY A 121      16.097   3.014   0.171  1.00  0.69           N  
ATOM   1891  CA  GLY A 121      14.778   2.471   0.405  1.00  0.69           C  
ATOM   1892  C   GLY A 121      14.511   1.334  -0.559  1.00  0.69           C  
ATOM   1893  O   GLY A 121      13.920   0.308  -0.212  1.00  0.69           O  
ATOM   1894  H   GLY A 121      16.179   3.990  -0.088  1.00  0.69           H  
ATOM   1895 1HA  GLY A 121      14.706   2.129   1.430  1.00  0.69           H  
ATOM   1896 2HA  GLY A 121      14.049   3.260   0.267  1.00  0.69           H  
ATOM   1897  N   TRP A 122      14.970   1.483  -1.792  1.00  0.72           N  
ATOM   1898  CA  TRP A 122      14.812   0.406  -2.735  1.00  0.72           C  
ATOM   1899  C   TRP A 122      15.580  -0.827  -2.243  1.00  0.72           C  
ATOM   1900  O   TRP A 122      15.015  -1.915  -2.069  1.00  0.72           O  
ATOM   1901  CB  TRP A 122      15.315   0.809  -4.114  1.00  0.72           C  
ATOM   1902  CG  TRP A 122      15.187  -0.276  -5.014  1.00  0.72           C  
ATOM   1903  CD1 TRP A 122      16.157  -1.084  -5.480  1.00  0.72           C  
ATOM   1904  CD2 TRP A 122      13.969  -0.742  -5.555  1.00  0.72           C  
ATOM   1905  NE1 TRP A 122      15.618  -2.029  -6.284  1.00  0.72           N  
ATOM   1906  CE2 TRP A 122      14.267  -1.837  -6.342  1.00  0.72           C  
ATOM   1907  CE3 TRP A 122      12.671  -0.329  -5.425  1.00  0.72           C  
ATOM   1908  CZ2 TRP A 122      13.288  -2.539  -7.017  1.00  0.72           C  
ATOM   1909  CZ3 TRP A 122      11.696  -1.010  -6.066  1.00  0.72           C  
ATOM   1910  CH2 TRP A 122      11.976  -2.095  -6.854  1.00  0.72           C  
ATOM   1911  H   TRP A 122      15.412   2.358  -2.081  1.00  0.72           H  
ATOM   1912  HA  TRP A 122      13.754   0.155  -2.804  1.00  0.72           H  
ATOM   1913 1HB  TRP A 122      14.745   1.662  -4.485  1.00  0.72           H  
ATOM   1914 2HB  TRP A 122      16.358   1.104  -4.066  1.00  0.72           H  
ATOM   1915  HD1 TRP A 122      17.210  -0.995  -5.237  1.00  0.72           H  
ATOM   1916  HE1 TRP A 122      16.155  -2.757  -6.761  1.00  0.72           H  
ATOM   1917  HE3 TRP A 122      12.439   0.527  -4.808  1.00  0.72           H  
ATOM   1918  HZ2 TRP A 122      13.515  -3.405  -7.640  1.00  0.72           H  
ATOM   1919  HZ3 TRP A 122      10.696  -0.665  -5.919  1.00  0.72           H  
ATOM   1920  HH2 TRP A 122      11.161  -2.619  -7.353  1.00  0.72           H  
ATOM   1921  N   LYS A 123      16.865  -0.635  -1.956  1.00  0.76           N  
ATOM   1922  CA  LYS A 123      17.752  -1.714  -1.524  1.00  0.76           C  
ATOM   1923  C   LYS A 123      17.303  -2.353  -0.209  1.00  0.76           C  
ATOM   1924  O   LYS A 123      17.516  -3.545   0.026  1.00  0.76           O  
ATOM   1925  CB  LYS A 123      19.174  -1.177  -1.391  1.00  0.76           C  
ATOM   1926  CG  LYS A 123      19.837  -0.856  -2.716  1.00  0.76           C  
ATOM   1927  CD  LYS A 123      21.154  -0.159  -2.511  1.00  0.76           C  
ATOM   1928  CE  LYS A 123      22.248  -1.089  -2.006  1.00  0.76           C  
ATOM   1929  NZ  LYS A 123      23.560  -0.363  -1.807  1.00  0.76           N  
ATOM   1930  H   LYS A 123      17.255   0.302  -2.077  1.00  0.76           H  
ATOM   1931  HA  LYS A 123      17.742  -2.486  -2.291  1.00  0.76           H  
ATOM   1932 1HB  LYS A 123      19.153  -0.259  -0.806  1.00  0.76           H  
ATOM   1933 2HB  LYS A 123      19.792  -1.896  -0.854  1.00  0.76           H  
ATOM   1934 1HG  LYS A 123      19.998  -1.770  -3.285  1.00  0.76           H  
ATOM   1935 2HG  LYS A 123      19.183  -0.197  -3.293  1.00  0.76           H  
ATOM   1936 1HD  LYS A 123      21.462   0.207  -3.469  1.00  0.76           H  
ATOM   1937 2HD  LYS A 123      21.031   0.685  -1.832  1.00  0.76           H  
ATOM   1938 1HE  LYS A 123      21.942  -1.544  -1.063  1.00  0.76           H  
ATOM   1939 2HE  LYS A 123      22.393  -1.874  -2.747  1.00  0.76           H  
ATOM   1940 1HZ  LYS A 123      24.266  -1.014  -1.493  1.00  0.76           H  
ATOM   1941 2HZ  LYS A 123      23.871   0.081  -2.690  1.00  0.76           H  
ATOM   1942 3HZ  LYS A 123      23.445   0.357  -1.108  1.00  0.76           H  
ATOM   1943  N   GLY A 124      16.673  -1.552   0.644  1.00  0.79           N  
ATOM   1944  CA  GLY A 124      16.198  -1.960   1.948  1.00  0.79           C  
ATOM   1945  C   GLY A 124      14.834  -2.657   1.935  1.00  0.79           C  
ATOM   1946  O   GLY A 124      14.325  -3.023   2.994  1.00  0.79           O  
ATOM   1947  H   GLY A 124      16.550  -0.580   0.386  1.00  0.79           H  
ATOM   1948 1HA  GLY A 124      16.936  -2.613   2.407  1.00  0.79           H  
ATOM   1949 2HA  GLY A 124      16.140  -1.073   2.571  1.00  0.79           H  
ATOM   1950  N   GLY A 125      14.213  -2.806   0.757  1.00  0.81           N  
ATOM   1951  CA  GLY A 125      12.906  -3.457   0.662  1.00  0.81           C  
ATOM   1952  C   GLY A 125      11.684  -2.605   1.044  1.00  0.81           C  
ATOM   1953  O   GLY A 125      10.643  -3.157   1.396  1.00  0.81           O  
ATOM   1954  H   GLY A 125      14.653  -2.476  -0.106  1.00  0.81           H  
ATOM   1955 1HA  GLY A 125      12.779  -3.807  -0.362  1.00  0.81           H  
ATOM   1956 2HA  GLY A 125      12.920  -4.350   1.285  1.00  0.81           H  
ATOM   1957  N   TYR A 126      11.785  -1.276   0.981  1.00  0.82           N  
ATOM   1958  CA  TYR A 126      10.665  -0.398   1.353  1.00  0.82           C  
ATOM   1959  C   TYR A 126       9.672  -0.170   0.195  1.00  0.82           C  
ATOM   1960  O   TYR A 126       8.529   0.271   0.400  1.00  0.82           O  
ATOM   1961  CB  TYR A 126      11.235   0.943   1.800  1.00  0.82           C  
ATOM   1962  CG  TYR A 126      11.998   0.916   3.075  1.00  0.82           C  
ATOM   1963  CD1 TYR A 126      13.285   0.444   3.058  1.00  0.82           C  
ATOM   1964  CD2 TYR A 126      11.473   1.439   4.237  1.00  0.82           C  
ATOM   1965  CE1 TYR A 126      14.044   0.464   4.167  1.00  0.82           C  
ATOM   1966  CE2 TYR A 126      12.264   1.466   5.364  1.00  0.82           C  
ATOM   1967  CZ  TYR A 126      13.543   0.970   5.309  1.00  0.82           C  
ATOM   1968  OH  TYR A 126      14.323   1.005   6.383  1.00  0.82           O  
ATOM   1969  H   TYR A 126      12.657  -0.844   0.669  1.00  0.82           H  
ATOM   1970  HA  TYR A 126      10.124  -0.859   2.180  1.00  0.82           H  
ATOM   1971 1HB  TYR A 126      11.896   1.314   1.035  1.00  0.82           H  
ATOM   1972 2HB  TYR A 126      10.424   1.666   1.902  1.00  0.82           H  
ATOM   1973  HD1 TYR A 126      13.698   0.051   2.143  1.00  0.82           H  
ATOM   1974  HD2 TYR A 126      10.459   1.836   4.260  1.00  0.82           H  
ATOM   1975  HE1 TYR A 126      15.056   0.093   4.140  1.00  0.82           H  
ATOM   1976  HE2 TYR A 126      11.891   1.878   6.288  1.00  0.82           H  
ATOM   1977  HH  TYR A 126      13.904   1.555   7.039  1.00  0.82           H  
ATOM   1978  N   PHE A 127      10.106  -0.469  -1.029  1.00  0.83           N  
ATOM   1979  CA  PHE A 127       9.285  -0.214  -2.208  1.00  0.83           C  
ATOM   1980  C   PHE A 127       9.141  -1.457  -3.093  1.00  0.83           C  
ATOM   1981  O   PHE A 127      10.089  -2.220  -3.262  1.00  0.83           O  
ATOM   1982  CB  PHE A 127       9.918   0.936  -2.983  1.00  0.83           C  
ATOM   1983  CG  PHE A 127       9.985   2.181  -2.179  1.00  0.83           C  
ATOM   1984  CD1 PHE A 127      11.121   2.508  -1.468  1.00  0.83           C  
ATOM   1985  CD2 PHE A 127       8.907   2.993  -2.083  1.00  0.83           C  
ATOM   1986  CE1 PHE A 127      11.153   3.645  -0.681  1.00  0.83           C  
ATOM   1987  CE2 PHE A 127       8.933   4.108  -1.318  1.00  0.83           C  
ATOM   1988  CZ  PHE A 127      10.060   4.434  -0.606  1.00  0.83           C  
ATOM   1989  H   PHE A 127      11.033  -0.854  -1.134  1.00  0.83           H  
ATOM   1990  HA  PHE A 127       8.289   0.086  -1.886  1.00  0.83           H  
ATOM   1991 1HB  PHE A 127      10.922   0.663  -3.248  1.00  0.83           H  
ATOM   1992 2HB  PHE A 127       9.365   1.135  -3.904  1.00  0.83           H  
ATOM   1993  HD1 PHE A 127      11.982   1.855  -1.533  1.00  0.83           H  
ATOM   1994  HD2 PHE A 127       8.022   2.733  -2.621  1.00  0.83           H  
ATOM   1995  HE1 PHE A 127      12.032   3.910  -0.118  1.00  0.83           H  
ATOM   1996  HE2 PHE A 127       8.066   4.730  -1.272  1.00  0.83           H  
ATOM   1997  HZ  PHE A 127      10.076   5.318   0.015  1.00  0.83           H  
ATOM   1998  N   SER A 128       7.953  -1.643  -3.684  1.00  0.82           N  
ATOM   1999  CA  SER A 128       7.700  -2.789  -4.569  1.00  0.82           C  
ATOM   2000  C   SER A 128       7.953  -2.509  -6.050  1.00  0.82           C  
ATOM   2001  O   SER A 128       7.907  -3.414  -6.884  1.00  0.82           O  
ATOM   2002  CB  SER A 128       6.272  -3.252  -4.388  1.00  0.82           C  
ATOM   2003  OG  SER A 128       6.056  -3.726  -3.083  1.00  0.82           O  
ATOM   2004  H   SER A 128       7.202  -0.987  -3.511  1.00  0.82           H  
ATOM   2005  HA  SER A 128       8.366  -3.598  -4.266  1.00  0.82           H  
ATOM   2006 1HB  SER A 128       5.593  -2.421  -4.594  1.00  0.82           H  
ATOM   2007 2HB  SER A 128       6.053  -4.040  -5.106  1.00  0.82           H  
ATOM   2008  HG  SER A 128       6.670  -4.458  -2.964  1.00  0.82           H  
ATOM   2009  N   THR A 129       8.208  -1.255  -6.364  1.00  0.81           N  
ATOM   2010  CA  THR A 129       8.453  -0.796  -7.725  1.00  0.81           C  
ATOM   2011  C   THR A 129       9.156   0.533  -7.780  1.00  0.81           C  
ATOM   2012  O   THR A 129       8.987   1.387  -6.903  1.00  0.81           O  
ATOM   2013  CB  THR A 129       7.170  -0.711  -8.566  1.00  0.81           C  
ATOM   2014  OG1 THR A 129       7.502  -0.198  -9.890  1.00  0.81           O  
ATOM   2015  CG2 THR A 129       6.160   0.150  -7.920  1.00  0.81           C  
ATOM   2016  H   THR A 129       8.227  -0.586  -5.611  1.00  0.81           H  
ATOM   2017  HA  THR A 129       9.102  -1.525  -8.209  1.00  0.81           H  
ATOM   2018  HB  THR A 129       6.758  -1.714  -8.679  1.00  0.81           H  
ATOM   2019  HG1 THR A 129       6.777  -0.401 -10.495  1.00  0.81           H  
ATOM   2020 1HG2 THR A 129       5.261   0.188  -8.529  1.00  0.81           H  
ATOM   2021 2HG2 THR A 129       5.914  -0.256  -6.942  1.00  0.81           H  
ATOM   2022 3HG2 THR A 129       6.552   1.127  -7.808  1.00  0.81           H  
ATOM   2023  N   GLU A 130       9.860   0.738  -8.884  1.00  0.80           N  
ATOM   2024  CA  GLU A 130      10.515   1.999  -9.171  1.00  0.80           C  
ATOM   2025  C   GLU A 130       9.522   3.132  -9.084  1.00  0.80           C  
ATOM   2026  O   GLU A 130       9.863   4.232  -8.664  1.00  0.80           O  
ATOM   2027  CB  GLU A 130      11.114   2.010 -10.577  1.00  0.80           C  
ATOM   2028  CG  GLU A 130      11.886   3.307 -10.911  1.00  0.80           C  
ATOM   2029  CD  GLU A 130      12.487   3.330 -12.312  1.00  0.80           C  
ATOM   2030  OE1 GLU A 130      12.305   2.380 -13.039  1.00  0.80           O  
ATOM   2031  OE2 GLU A 130      13.139   4.296 -12.640  1.00  0.80           O  
ATOM   2032  H   GLU A 130       9.927  -0.017  -9.553  1.00  0.80           H  
ATOM   2033  HA  GLU A 130      11.305   2.161  -8.437  1.00  0.80           H  
ATOM   2034 1HB  GLU A 130      11.784   1.165 -10.693  1.00  0.80           H  
ATOM   2035 2HB  GLU A 130      10.316   1.897 -11.311  1.00  0.80           H  
ATOM   2036 1HG  GLU A 130      11.203   4.152 -10.807  1.00  0.80           H  
ATOM   2037 2HG  GLU A 130      12.685   3.435 -10.180  1.00  0.80           H  
ATOM   2038  N   ALA A 131       8.285   2.883  -9.512  1.00  0.77           N  
ATOM   2039  CA  ALA A 131       7.290   3.944  -9.501  1.00  0.77           C  
ATOM   2040  C   ALA A 131       7.050   4.495  -8.092  1.00  0.77           C  
ATOM   2041  O   ALA A 131       6.808   5.694  -7.928  1.00  0.77           O  
ATOM   2042  CB  ALA A 131       5.978   3.441 -10.069  1.00  0.77           C  
ATOM   2043  H   ALA A 131       8.041   1.933  -9.813  1.00  0.77           H  
ATOM   2044  HA  ALA A 131       7.662   4.757 -10.124  1.00  0.77           H  
ATOM   2045 1HB  ALA A 131       5.255   4.255 -10.083  1.00  0.77           H  
ATOM   2046 2HB  ALA A 131       6.137   3.078 -11.082  1.00  0.77           H  
ATOM   2047 3HB  ALA A 131       5.598   2.636  -9.450  1.00  0.77           H  
ATOM   2048  N   ASP A 132       7.099   3.626  -7.082  1.00  0.74           N  
ATOM   2049  CA  ASP A 132       6.818   4.020  -5.716  1.00  0.74           C  
ATOM   2050  C   ASP A 132       8.058   4.670  -5.135  1.00  0.74           C  
ATOM   2051  O   ASP A 132       7.975   5.662  -4.408  1.00  0.74           O  
ATOM   2052  CB  ASP A 132       6.429   2.811  -4.878  1.00  0.74           C  
ATOM   2053  CG  ASP A 132       5.141   2.111  -5.317  1.00  0.74           C  
ATOM   2054  OD1 ASP A 132       4.347   2.675  -6.022  1.00  0.74           O  
ATOM   2055  OD2 ASP A 132       4.980   0.962  -4.938  1.00  0.74           O  
ATOM   2056  H   ASP A 132       7.391   2.673  -7.258  1.00  0.74           H  
ATOM   2057  HA  ASP A 132       6.000   4.741  -5.710  1.00  0.74           H  
ATOM   2058 1HB  ASP A 132       7.245   2.090  -4.887  1.00  0.74           H  
ATOM   2059 2HB  ASP A 132       6.283   3.143  -3.861  1.00  0.74           H  
ATOM   2060  N   ALA A 133       9.227   4.102  -5.469  1.00  0.71           N  
ATOM   2061  CA  ALA A 133      10.488   4.661  -4.988  1.00  0.71           C  
ATOM   2062  C   ALA A 133      10.641   6.072  -5.533  1.00  0.71           C  
ATOM   2063  O   ALA A 133      11.076   6.989  -4.829  1.00  0.71           O  
ATOM   2064  CB  ALA A 133      11.656   3.794  -5.403  1.00  0.71           C  
ATOM   2065  H   ALA A 133       9.228   3.271  -6.064  1.00  0.71           H  
ATOM   2066  HA  ALA A 133      10.453   4.713  -3.902  1.00  0.71           H  
ATOM   2067 1HB  ALA A 133      12.564   4.224  -5.006  1.00  0.71           H  
ATOM   2068 2HB  ALA A 133      11.524   2.797  -4.997  1.00  0.71           H  
ATOM   2069 3HB  ALA A 133      11.707   3.742  -6.489  1.00  0.71           H  
ATOM   2070  N   ARG A 134      10.220   6.244  -6.789  1.00  0.67           N  
ATOM   2071  CA  ARG A 134      10.222   7.521  -7.465  1.00  0.67           C  
ATOM   2072  C   ARG A 134       9.212   8.450  -6.813  1.00  0.67           C  
ATOM   2073  O   ARG A 134       9.509   9.617  -6.584  1.00  0.67           O  
ATOM   2074  CB  ARG A 134       9.907   7.345  -8.939  1.00  0.67           C  
ATOM   2075  CG  ARG A 134       9.861   8.619  -9.728  1.00  0.67           C  
ATOM   2076  CD  ARG A 134      11.156   9.306  -9.770  1.00  0.67           C  
ATOM   2077  NE  ARG A 134      11.058  10.546 -10.516  1.00  0.67           N  
ATOM   2078  CZ  ARG A 134      11.284  10.647 -11.843  1.00  0.67           C  
ATOM   2079  NH1 ARG A 134      11.638   9.579 -12.532  1.00  0.67           N  
ATOM   2080  NH2 ARG A 134      11.147  11.805 -12.460  1.00  0.67           N  
ATOM   2081  H   ARG A 134       9.899   5.440  -7.318  1.00  0.67           H  
ATOM   2082  HA  ARG A 134      11.216   7.958  -7.378  1.00  0.67           H  
ATOM   2083 1HB  ARG A 134      10.646   6.686  -9.395  1.00  0.67           H  
ATOM   2084 2HB  ARG A 134       8.937   6.864  -9.041  1.00  0.67           H  
ATOM   2085 1HG  ARG A 134       9.542   8.409 -10.745  1.00  0.67           H  
ATOM   2086 2HG  ARG A 134       9.152   9.304  -9.256  1.00  0.67           H  
ATOM   2087 1HD  ARG A 134      11.480   9.536  -8.760  1.00  0.67           H  
ATOM   2088 2HD  ARG A 134      11.890   8.668 -10.257  1.00  0.67           H  
ATOM   2089  HE  ARG A 134      10.757  11.395  -9.994  1.00  0.67           H  
ATOM   2090 1HH1 ARG A 134      11.735   8.685 -12.068  1.00  0.67           H  
ATOM   2091 2HH1 ARG A 134      11.808   9.652 -13.523  1.00  0.67           H  
ATOM   2092 1HH2 ARG A 134      10.858  12.622 -11.942  1.00  0.67           H  
ATOM   2093 2HH2 ARG A 134      11.314  11.871 -13.451  1.00  0.67           H  
ATOM   2094  N   ALA A 135       8.018   7.945  -6.470  1.00  0.64           N  
ATOM   2095  CA  ALA A 135       7.051   8.808  -5.804  1.00  0.64           C  
ATOM   2096  C   ALA A 135       7.638   9.325  -4.504  1.00  0.64           C  
ATOM   2097  O   ALA A 135       7.573  10.516  -4.212  1.00  0.64           O  
ATOM   2098  CB  ALA A 135       5.773   8.048  -5.515  1.00  0.64           C  
ATOM   2099  H   ALA A 135       7.761   6.985  -6.699  1.00  0.64           H  
ATOM   2100  HA  ALA A 135       6.843   9.659  -6.449  1.00  0.64           H  
ATOM   2101 1HB  ALA A 135       5.063   8.694  -5.013  1.00  0.64           H  
ATOM   2102 2HB  ALA A 135       5.347   7.683  -6.447  1.00  0.64           H  
ATOM   2103 3HB  ALA A 135       5.989   7.202  -4.868  1.00  0.64           H  
ATOM   2104  N   TYR A 136       8.311   8.451  -3.766  1.00  0.62           N  
ATOM   2105  CA  TYR A 136       8.962   8.856  -2.536  1.00  0.62           C  
ATOM   2106  C   TYR A 136       9.974   9.954  -2.811  1.00  0.62           C  
ATOM   2107  O   TYR A 136       9.922  11.016  -2.194  1.00  0.62           O  
ATOM   2108  CB  TYR A 136       9.590   7.644  -1.868  1.00  0.62           C  
ATOM   2109  CG  TYR A 136      10.462   7.931  -0.701  1.00  0.62           C  
ATOM   2110  CD1 TYR A 136       9.947   8.223   0.563  1.00  0.62           C  
ATOM   2111  CD2 TYR A 136      11.814   7.870  -0.902  1.00  0.62           C  
ATOM   2112  CE1 TYR A 136      10.825   8.461   1.605  1.00  0.62           C  
ATOM   2113  CE2 TYR A 136      12.670   8.104   0.117  1.00  0.62           C  
ATOM   2114  CZ  TYR A 136      12.200   8.398   1.353  1.00  0.62           C  
ATOM   2115  OH  TYR A 136      13.090   8.638   2.327  1.00  0.62           O  
ATOM   2116  H   TYR A 136       8.344   7.473  -4.055  1.00  0.62           H  
ATOM   2117  HA  TYR A 136       8.210   9.269  -1.867  1.00  0.62           H  
ATOM   2118 1HB  TYR A 136       8.793   6.998  -1.534  1.00  0.62           H  
ATOM   2119 2HB  TYR A 136      10.164   7.084  -2.585  1.00  0.62           H  
ATOM   2120  HD1 TYR A 136       8.876   8.271   0.727  1.00  0.62           H  
ATOM   2121  HD2 TYR A 136      12.195   7.634  -1.894  1.00  0.62           H  
ATOM   2122  HE1 TYR A 136      10.450   8.699   2.606  1.00  0.62           H  
ATOM   2123  HE2 TYR A 136      13.734   8.061  -0.053  1.00  0.62           H  
ATOM   2124  HH  TYR A 136      12.652   9.069   3.064  1.00  0.62           H  
ATOM   2125  N   TYR A 137      10.854   9.729  -3.779  1.00  0.60           N  
ATOM   2126  CA  TYR A 137      11.865  10.707  -4.154  1.00  0.60           C  
ATOM   2127  C   TYR A 137      11.239  12.059  -4.472  1.00  0.60           C  
ATOM   2128  O   TYR A 137      11.653  13.091  -3.934  1.00  0.60           O  
ATOM   2129  CB  TYR A 137      12.623  10.160  -5.365  1.00  0.60           C  
ATOM   2130  CG  TYR A 137      13.611  11.027  -6.034  1.00  0.60           C  
ATOM   2131  CD1 TYR A 137      14.836  11.212  -5.501  1.00  0.60           C  
ATOM   2132  CD2 TYR A 137      13.299  11.586  -7.241  1.00  0.60           C  
ATOM   2133  CE1 TYR A 137      15.779  11.976  -6.173  1.00  0.60           C  
ATOM   2134  CE2 TYR A 137      14.231  12.326  -7.906  1.00  0.60           C  
ATOM   2135  CZ  TYR A 137      15.468  12.518  -7.377  1.00  0.60           C  
ATOM   2136  OH  TYR A 137      16.408  13.251  -8.053  1.00  0.60           O  
ATOM   2137  H   TYR A 137      10.837   8.829  -4.260  1.00  0.60           H  
ATOM   2138  HA  TYR A 137      12.551  10.834  -3.316  1.00  0.60           H  
ATOM   2139 1HB  TYR A 137      13.125   9.246  -5.080  1.00  0.60           H  
ATOM   2140 2HB  TYR A 137      11.902   9.884  -6.111  1.00  0.60           H  
ATOM   2141  HD1 TYR A 137      15.064  10.751  -4.549  1.00  0.60           H  
ATOM   2142  HD2 TYR A 137      12.312  11.432  -7.678  1.00  0.60           H  
ATOM   2143  HE1 TYR A 137      16.767  12.139  -5.761  1.00  0.60           H  
ATOM   2144  HE2 TYR A 137      13.983  12.760  -8.864  1.00  0.60           H  
ATOM   2145  HH  TYR A 137      17.087  13.542  -7.435  1.00  0.60           H  
ATOM   2146  N   ASP A 138      10.225  12.062  -5.335  1.00  0.59           N  
ATOM   2147  CA  ASP A 138       9.590  13.307  -5.733  1.00  0.59           C  
ATOM   2148  C   ASP A 138       8.981  14.049  -4.541  1.00  0.59           C  
ATOM   2149  O   ASP A 138       9.154  15.268  -4.406  1.00  0.59           O  
ATOM   2150  CB  ASP A 138       8.462  13.021  -6.730  1.00  0.59           C  
ATOM   2151  CG  ASP A 138       8.875  12.575  -8.166  1.00  0.59           C  
ATOM   2152  OD1 ASP A 138      10.021  12.753  -8.584  1.00  0.59           O  
ATOM   2153  OD2 ASP A 138       7.993  12.045  -8.843  1.00  0.59           O  
ATOM   2154  H   ASP A 138       9.903  11.179  -5.725  1.00  0.59           H  
ATOM   2155  HA  ASP A 138      10.340  13.935  -6.195  1.00  0.59           H  
ATOM   2156 1HB  ASP A 138       7.826  12.234  -6.309  1.00  0.59           H  
ATOM   2157 2HB  ASP A 138       7.837  13.906  -6.818  1.00  0.59           H  
ATOM   2158  N   GLU A 139       8.312  13.310  -3.645  1.00  0.58           N  
ATOM   2159  CA  GLU A 139       7.659  13.929  -2.498  1.00  0.58           C  
ATOM   2160  C   GLU A 139       8.694  14.492  -1.534  1.00  0.58           C  
ATOM   2161  O   GLU A 139       8.532  15.600  -1.016  1.00  0.58           O  
ATOM   2162  CB  GLU A 139       6.778  12.897  -1.767  1.00  0.58           C  
ATOM   2163  CG  GLU A 139       5.551  12.399  -2.569  1.00  0.58           C  
ATOM   2164  CD  GLU A 139       4.511  13.399  -2.812  1.00  0.58           C  
ATOM   2165  OE1 GLU A 139       3.747  13.688  -1.933  1.00  0.58           O  
ATOM   2166  OE2 GLU A 139       4.413  13.873  -3.917  1.00  0.58           O  
ATOM   2167  H   GLU A 139       8.217  12.303  -3.791  1.00  0.58           H  
ATOM   2168  HA  GLU A 139       7.035  14.748  -2.852  1.00  0.58           H  
ATOM   2169 1HB  GLU A 139       7.382  12.025  -1.501  1.00  0.58           H  
ATOM   2170 2HB  GLU A 139       6.414  13.336  -0.846  1.00  0.58           H  
ATOM   2171 1HG  GLU A 139       5.883  12.056  -3.536  1.00  0.58           H  
ATOM   2172 2HG  GLU A 139       5.114  11.544  -2.046  1.00  0.58           H  
ATOM   2173  N   MET A 140       9.795  13.764  -1.334  1.00  0.58           N  
ATOM   2174  CA  MET A 140      10.821  14.222  -0.412  1.00  0.58           C  
ATOM   2175  C   MET A 140      11.509  15.468  -0.948  1.00  0.58           C  
ATOM   2176  O   MET A 140      11.762  16.414  -0.201  1.00  0.58           O  
ATOM   2177  CB  MET A 140      11.840  13.116  -0.184  1.00  0.58           C  
ATOM   2178  CG  MET A 140      11.315  11.911   0.565  1.00  0.58           C  
ATOM   2179  SD  MET A 140      10.726  12.251   2.195  1.00  0.58           S  
ATOM   2180  CE  MET A 140      12.269  12.602   2.905  1.00  0.58           C  
ATOM   2181  H   MET A 140       9.896  12.858  -1.795  1.00  0.58           H  
ATOM   2182  HA  MET A 140      10.348  14.478   0.536  1.00  0.58           H  
ATOM   2183 1HB  MET A 140      12.195  12.758  -1.151  1.00  0.58           H  
ATOM   2184 2HB  MET A 140      12.700  13.512   0.358  1.00  0.58           H  
ATOM   2185 1HG  MET A 140      10.506  11.463   0.024  1.00  0.58           H  
ATOM   2186 2HG  MET A 140      12.117  11.183   0.635  1.00  0.58           H  
ATOM   2187 1HE  MET A 140      12.145  12.769   3.951  1.00  0.58           H  
ATOM   2188 2HE  MET A 140      12.920  11.749   2.762  1.00  0.58           H  
ATOM   2189 3HE  MET A 140      12.696  13.476   2.427  1.00  0.58           H  
ATOM   2190  N   ARG A 141      11.752  15.517  -2.262  1.00  0.58           N  
ATOM   2191  CA  ARG A 141      12.402  16.687  -2.838  1.00  0.58           C  
ATOM   2192  C   ARG A 141      11.515  17.907  -2.718  1.00  0.58           C  
ATOM   2193  O   ARG A 141      11.984  19.006  -2.400  1.00  0.58           O  
ATOM   2194  CB  ARG A 141      12.701  16.477  -4.300  1.00  0.58           C  
ATOM   2195  CG  ARG A 141      13.808  15.546  -4.609  1.00  0.58           C  
ATOM   2196  CD  ARG A 141      14.117  15.616  -6.005  1.00  0.58           C  
ATOM   2197  NE  ARG A 141      13.087  15.123  -6.856  1.00  0.58           N  
ATOM   2198  CZ  ARG A 141      13.061  15.369  -8.182  1.00  0.58           C  
ATOM   2199  NH1 ARG A 141      14.023  16.092  -8.720  1.00  0.58           N  
ATOM   2200  NH2 ARG A 141      12.099  14.880  -8.955  1.00  0.58           N  
ATOM   2201  H   ARG A 141      11.526  14.717  -2.859  1.00  0.58           H  
ATOM   2202  HA  ARG A 141      13.333  16.871  -2.302  1.00  0.58           H  
ATOM   2203 1HB  ARG A 141      11.820  16.055  -4.772  1.00  0.58           H  
ATOM   2204 2HB  ARG A 141      12.909  17.425  -4.777  1.00  0.58           H  
ATOM   2205 1HG  ARG A 141      14.700  15.840  -4.051  1.00  0.58           H  
ATOM   2206 2HG  ARG A 141      13.543  14.531  -4.368  1.00  0.58           H  
ATOM   2207 1HD  ARG A 141      14.256  16.639  -6.256  1.00  0.58           H  
ATOM   2208 2HD  ARG A 141      15.021  15.070  -6.211  1.00  0.58           H  
ATOM   2209  HE  ARG A 141      12.352  14.559  -6.448  1.00  0.58           H  
ATOM   2210 1HH1 ARG A 141      14.811  16.439  -8.132  1.00  0.58           H  
ATOM   2211 2HH1 ARG A 141      14.029  16.278  -9.707  1.00  0.58           H  
ATOM   2212 1HH2 ARG A 141      11.356  14.269  -8.568  1.00  0.58           H  
ATOM   2213 2HH2 ARG A 141      12.119  15.060  -9.943  1.00  0.58           H  
ATOM   2214  N   HIS A 142      10.215  17.699  -2.916  1.00  0.59           N  
ATOM   2215  CA  HIS A 142       9.250  18.772  -2.817  1.00  0.59           C  
ATOM   2216  C   HIS A 142       9.286  19.334  -1.406  1.00  0.59           C  
ATOM   2217  O   HIS A 142       9.432  20.546  -1.209  1.00  0.59           O  
ATOM   2218  CB  HIS A 142       7.843  18.266  -3.097  1.00  0.59           C  
ATOM   2219  CG  HIS A 142       6.833  19.336  -3.167  1.00  0.59           C  
ATOM   2220  ND1 HIS A 142       6.669  20.092  -4.292  1.00  0.59           N  
ATOM   2221  CD2 HIS A 142       5.948  19.809  -2.257  1.00  0.59           C  
ATOM   2222  CE1 HIS A 142       5.706  20.973  -4.100  1.00  0.59           C  
ATOM   2223  NE2 HIS A 142       5.237  20.822  -2.870  1.00  0.59           N  
ATOM   2224  H   HIS A 142       9.884  16.771  -3.185  1.00  0.59           H  
ATOM   2225  HA  HIS A 142       9.493  19.567  -3.523  1.00  0.59           H  
ATOM   2226 1HB  HIS A 142       7.846  17.734  -4.044  1.00  0.59           H  
ATOM   2227 2HB  HIS A 142       7.540  17.561  -2.329  1.00  0.59           H  
ATOM   2228  HD1 HIS A 142       7.220  19.968  -5.143  1.00  0.59           H  
ATOM   2229  HD2 HIS A 142       5.727  19.525  -1.224  1.00  0.59           H  
ATOM   2230  HE1 HIS A 142       5.425  21.662  -4.891  1.00  0.59           H  
ATOM   2231  N   MET A 143       9.176  18.438  -0.415  1.00  0.61           N  
ATOM   2232  CA  MET A 143       9.157  18.859   0.972  1.00  0.61           C  
ATOM   2233  C   MET A 143      10.427  19.563   1.403  1.00  0.61           C  
ATOM   2234  O   MET A 143      10.375  20.541   2.159  1.00  0.61           O  
ATOM   2235  CB  MET A 143       8.950  17.677   1.906  1.00  0.61           C  
ATOM   2236  CG  MET A 143       7.610  17.055   1.867  1.00  0.61           C  
ATOM   2237  SD  MET A 143       7.532  15.795   3.054  1.00  0.61           S  
ATOM   2238  CE  MET A 143       7.465  16.904   4.432  1.00  0.61           C  
ATOM   2239  H   MET A 143       9.077  17.445  -0.637  1.00  0.61           H  
ATOM   2240  HA  MET A 143       8.331  19.556   1.097  1.00  0.61           H  
ATOM   2241 1HB  MET A 143       9.671  16.897   1.648  1.00  0.61           H  
ATOM   2242 2HB  MET A 143       9.159  17.984   2.928  1.00  0.61           H  
ATOM   2243 1HG  MET A 143       6.852  17.786   2.087  1.00  0.61           H  
ATOM   2244 2HG  MET A 143       7.409  16.633   0.888  1.00  0.61           H  
ATOM   2245 1HE  MET A 143       7.449  16.342   5.345  1.00  0.61           H  
ATOM   2246 2HE  MET A 143       8.337  17.545   4.421  1.00  0.61           H  
ATOM   2247 3HE  MET A 143       6.570  17.517   4.360  1.00  0.61           H  
ATOM   2248  N   LEU A 144      11.586  19.099   0.932  1.00  0.63           N  
ATOM   2249  CA  LEU A 144      12.806  19.774   1.339  1.00  0.63           C  
ATOM   2250  C   LEU A 144      12.809  21.196   0.749  1.00  0.63           C  
ATOM   2251  O   LEU A 144      13.082  22.176   1.445  1.00  0.63           O  
ATOM   2252  CB  LEU A 144      14.037  18.990   0.845  1.00  0.63           C  
ATOM   2253  CG  LEU A 144      14.320  17.589   1.480  1.00  0.63           C  
ATOM   2254  CD1 LEU A 144      15.456  16.899   0.697  1.00  0.63           C  
ATOM   2255  CD2 LEU A 144      14.697  17.734   2.925  1.00  0.63           C  
ATOM   2256  H   LEU A 144      11.619  18.276   0.328  1.00  0.63           H  
ATOM   2257  HA  LEU A 144      12.831  19.838   2.427  1.00  0.63           H  
ATOM   2258 1HB  LEU A 144      13.939  18.848  -0.235  1.00  0.63           H  
ATOM   2259 2HB  LEU A 144      14.910  19.600   1.029  1.00  0.63           H  
ATOM   2260  HG  LEU A 144      13.434  16.978   1.413  1.00  0.63           H  
ATOM   2261 1HD1 LEU A 144      15.652  15.916   1.125  1.00  0.63           H  
ATOM   2262 2HD1 LEU A 144      15.165  16.787  -0.349  1.00  0.63           H  
ATOM   2263 3HD1 LEU A 144      16.355  17.506   0.758  1.00  0.63           H  
ATOM   2264 1HD2 LEU A 144      14.881  16.743   3.322  1.00  0.63           H  
ATOM   2265 2HD2 LEU A 144      15.592  18.335   3.013  1.00  0.63           H  
ATOM   2266 3HD2 LEU A 144      13.880  18.211   3.475  1.00  0.63           H  
ATOM   2267  N   ALA A 145      12.413  21.323  -0.523  1.00  0.66           N  
ATOM   2268  CA  ALA A 145      12.379  22.613  -1.217  1.00  0.66           C  
ATOM   2269  C   ALA A 145      11.407  23.604  -0.607  1.00  0.66           C  
ATOM   2270  O   ALA A 145      11.693  24.799  -0.493  1.00  0.66           O  
ATOM   2271  CB  ALA A 145      12.044  22.379  -2.667  1.00  0.66           C  
ATOM   2272  H   ALA A 145      12.163  20.488  -1.055  1.00  0.66           H  
ATOM   2273  HA  ALA A 145      13.353  23.058  -1.137  1.00  0.66           H  
ATOM   2274 1HB  ALA A 145      12.066  23.314  -3.191  1.00  0.66           H  
ATOM   2275 2HB  ALA A 145      12.771  21.712  -3.079  1.00  0.66           H  
ATOM   2276 3HB  ALA A 145      11.054  21.932  -2.746  1.00  0.66           H  
ATOM   2277  N   ARG A 146      10.275  23.104  -0.160  1.00  0.68           N  
ATOM   2278  CA  ARG A 146       9.256  23.942   0.438  1.00  0.68           C  
ATOM   2279  C   ARG A 146       9.491  24.148   1.924  1.00  0.68           C  
ATOM   2280  O   ARG A 146       8.676  24.777   2.598  1.00  0.68           O  
ATOM   2281  CB  ARG A 146       7.885  23.340   0.225  1.00  0.68           C  
ATOM   2282  CG  ARG A 146       7.399  23.283  -1.200  1.00  0.68           C  
ATOM   2283  CD  ARG A 146       7.051  24.631  -1.714  1.00  0.68           C  
ATOM   2284  NE  ARG A 146       5.996  25.248  -0.920  1.00  0.68           N  
ATOM   2285  CZ  ARG A 146       4.676  25.038  -1.107  1.00  0.68           C  
ATOM   2286  NH1 ARG A 146       4.262  24.233  -2.061  1.00  0.68           N  
ATOM   2287  NH2 ARG A 146       3.794  25.641  -0.328  1.00  0.68           N  
ATOM   2288  H   ARG A 146      10.086  22.108  -0.289  1.00  0.68           H  
ATOM   2289  HA  ARG A 146       9.286  24.915  -0.052  1.00  0.68           H  
ATOM   2290 1HB  ARG A 146       7.909  22.307   0.569  1.00  0.68           H  
ATOM   2291 2HB  ARG A 146       7.149  23.874   0.820  1.00  0.68           H  
ATOM   2292 1HG  ARG A 146       8.178  22.852  -1.830  1.00  0.68           H  
ATOM   2293 2HG  ARG A 146       6.515  22.662  -1.254  1.00  0.68           H  
ATOM   2294 1HD  ARG A 146       7.928  25.277  -1.690  1.00  0.68           H  
ATOM   2295 2HD  ARG A 146       6.685  24.545  -2.736  1.00  0.68           H  
ATOM   2296  HE  ARG A 146       6.271  25.875  -0.175  1.00  0.68           H  
ATOM   2297 1HH1 ARG A 146       4.931  23.767  -2.662  1.00  0.68           H  
ATOM   2298 2HH1 ARG A 146       3.275  24.078  -2.197  1.00  0.68           H  
ATOM   2299 1HH2 ARG A 146       4.108  26.258   0.409  1.00  0.68           H  
ATOM   2300 2HH2 ARG A 146       2.807  25.482  -0.463  1.00  0.68           H  
ATOM   2301  N   GLN A 147      10.579  23.578   2.450  1.00  0.71           N  
ATOM   2302  CA  GLN A 147      10.905  23.649   3.859  1.00  0.71           C  
ATOM   2303  C   GLN A 147       9.800  23.127   4.746  1.00  0.71           C  
ATOM   2304  O   GLN A 147       9.552  23.675   5.810  1.00  0.71           O  
ATOM   2305  CB  GLN A 147      11.259  25.078   4.252  1.00  0.71           C  
ATOM   2306  CG  GLN A 147      12.491  25.587   3.601  1.00  0.71           C  
ATOM   2307  CD  GLN A 147      12.752  27.037   3.940  1.00  0.71           C  
ATOM   2308  OE1 GLN A 147      11.847  27.875   3.844  1.00  0.71           O  
ATOM   2309  NE2 GLN A 147      13.963  27.360   4.339  1.00  0.71           N  
ATOM   2310  H   GLN A 147      11.242  23.078   1.862  1.00  0.71           H  
ATOM   2311  HA  GLN A 147      11.783  23.023   4.024  1.00  0.71           H  
ATOM   2312 1HB  GLN A 147      10.445  25.756   4.016  1.00  0.71           H  
ATOM   2313 2HB  GLN A 147      11.406  25.118   5.325  1.00  0.71           H  
ATOM   2314 1HG  GLN A 147      13.343  25.003   3.947  1.00  0.71           H  
ATOM   2315 2HG  GLN A 147      12.379  25.467   2.537  1.00  0.71           H  
ATOM   2316 1HE2 GLN A 147      14.176  28.303   4.574  1.00  0.71           H  
ATOM   2317 2HE2 GLN A 147      14.690  26.660   4.447  1.00  0.71           H  
ATOM   2318  N   MET A 148       9.151  22.036   4.320  1.00  0.74           N  
ATOM   2319  CA  MET A 148       8.090  21.397   5.096  1.00  0.74           C  
ATOM   2320  C   MET A 148       8.706  20.489   6.126  1.00  0.74           C  
ATOM   2321  O   MET A 148       8.071  20.065   7.090  1.00  0.74           O  
ATOM   2322  CB  MET A 148       7.193  20.581   4.189  1.00  0.74           C  
ATOM   2323  CG  MET A 148       6.376  21.378   3.225  1.00  0.74           C  
ATOM   2324  SD  MET A 148       5.456  20.345   2.097  1.00  0.74           S  
ATOM   2325  CE  MET A 148       4.510  21.547   1.190  1.00  0.74           C  
ATOM   2326  H   MET A 148       9.426  21.624   3.428  1.00  0.74           H  
ATOM   2327  HA  MET A 148       7.509  22.160   5.610  1.00  0.74           H  
ATOM   2328 1HB  MET A 148       7.803  19.905   3.613  1.00  0.74           H  
ATOM   2329 2HB  MET A 148       6.528  19.989   4.792  1.00  0.74           H  
ATOM   2330 1HG  MET A 148       5.668  21.979   3.776  1.00  0.74           H  
ATOM   2331 2HG  MET A 148       7.019  22.039   2.669  1.00  0.74           H  
ATOM   2332 1HE  MET A 148       3.897  21.042   0.444  1.00  0.74           H  
ATOM   2333 2HE  MET A 148       3.867  22.096   1.882  1.00  0.74           H  
ATOM   2334 3HE  MET A 148       5.175  22.239   0.695  1.00  0.74           H  
ATOM   2335  N   ALA A 149       9.953  20.154   5.887  1.00  0.78           N  
ATOM   2336  CA  ALA A 149      10.695  19.268   6.745  1.00  0.78           C  
ATOM   2337  C   ALA A 149      12.163  19.380   6.469  1.00  0.78           C  
ATOM   2338  O   ALA A 149      12.575  19.767   5.373  1.00  0.78           O  
ATOM   2339  CB  ALA A 149      10.279  17.847   6.549  1.00  0.78           C  
ATOM   2340  H   ALA A 149      10.407  20.546   5.077  1.00  0.78           H  
ATOM   2341  HA  ALA A 149      10.513  19.558   7.768  1.00  0.78           H  
ATOM   2342 1HB  ALA A 149      10.859  17.209   7.223  1.00  0.78           H  
ATOM   2343 2HB  ALA A 149       9.228  17.731   6.762  1.00  0.78           H  
ATOM   2344 3HB  ALA A 149      10.482  17.593   5.521  1.00  0.78           H  
ATOM   2345  N   ALA A 150      12.955  18.965   7.428  1.00  0.82           N  
ATOM   2346  CA  ALA A 150      14.356  18.835   7.136  1.00  0.82           C  
ATOM   2347  C   ALA A 150      15.000  17.766   8.008  1.00  0.82           C  
ATOM   2348  O   ALA A 150      14.574  17.509   9.135  1.00  0.82           O  
ATOM   2349  CB  ALA A 150      15.093  20.140   7.339  1.00  0.82           C  
ATOM   2350  H   ALA A 150      12.557  18.710   8.332  1.00  0.82           H  
ATOM   2351  HA  ALA A 150      14.410  18.571   6.094  1.00  0.82           H  
ATOM   2352 1HB  ALA A 150      16.133  20.050   7.094  1.00  0.82           H  
ATOM   2353 2HB  ALA A 150      14.652  20.896   6.710  1.00  0.82           H  
ATOM   2354 3HB  ALA A 150      15.020  20.406   8.360  1.00  0.82           H  
ATOM   2355  N   PRO A 151      16.022  17.109   7.476  1.00  0.86           N  
ATOM   2356  CA  PRO A 151      16.893  16.156   8.087  1.00  0.86           C  
ATOM   2357  C   PRO A 151      17.931  16.869   8.924  1.00  0.86           C  
ATOM   2358  O   PRO A 151      17.986  18.100   8.934  1.00  0.86           O  
ATOM   2359  CB  PRO A 151      17.466  15.476   6.873  1.00  0.86           C  
ATOM   2360  CG  PRO A 151      17.500  16.503   5.873  1.00  0.86           C  
ATOM   2361  CD  PRO A 151      16.339  17.312   6.080  1.00  0.86           C  
ATOM   2362  HA  PRO A 151      16.318  15.448   8.700  1.00  0.86           H  
ATOM   2363 1HB  PRO A 151      18.444  15.146   7.091  1.00  0.86           H  
ATOM   2364 2HB  PRO A 151      16.873  14.599   6.618  1.00  0.86           H  
ATOM   2365 1HG  PRO A 151      18.444  17.021   5.905  1.00  0.86           H  
ATOM   2366 2HG  PRO A 151      17.411  16.083   4.942  1.00  0.86           H  
ATOM   2367 1HD  PRO A 151      16.597  18.311   5.863  1.00  0.86           H  
ATOM   2368 2HD  PRO A 151      15.575  16.953   5.451  1.00  0.86           H  
ATOM   2369  N   ASN A 152      18.735  16.103   9.630  1.00  0.89           N  
ATOM   2370  CA  ASN A 152      19.776  16.688  10.453  1.00  0.89           C  
ATOM   2371  C   ASN A 152      21.024  17.000   9.635  1.00  0.89           C  
ATOM   2372  O   ASN A 152      21.091  16.644   8.455  1.00  0.89           O  
ATOM   2373  CB  ASN A 152      19.991  15.769  11.629  1.00  0.89           C  
ATOM   2374  CG  ASN A 152      20.517  14.378  11.248  1.00  0.89           C  
ATOM   2375  OD1 ASN A 152      21.491  14.194  10.501  1.00  0.89           O  
ATOM   2376  ND2 ASN A 152      19.786  13.386  11.713  1.00  0.89           N  
ATOM   2377  H   ASN A 152      18.625  15.086   9.571  1.00  0.89           H  
ATOM   2378  HA  ASN A 152      19.405  17.633  10.839  1.00  0.89           H  
ATOM   2379 1HB  ASN A 152      20.687  16.238  12.316  1.00  0.89           H  
ATOM   2380 2HB  ASN A 152      19.047  15.645  12.162  1.00  0.89           H  
ATOM   2381 1HD2 ASN A 152      19.971  12.418  11.487  1.00  0.89           H  
ATOM   2382 2HD2 ASN A 152      18.935  13.603  12.214  1.00  0.89           H  
ATOM   2383  N   SER A 153      22.019  17.660  10.238  1.00  0.92           N  
ATOM   2384  CA  SER A 153      23.183  18.042   9.442  1.00  0.92           C  
ATOM   2385  C   SER A 153      23.968  16.863   8.845  1.00  0.92           C  
ATOM   2386  O   SER A 153      24.264  16.924   7.653  1.00  0.92           O  
ATOM   2387  CB  SER A 153      24.071  19.037  10.175  1.00  0.92           C  
ATOM   2388  OG  SER A 153      23.424  20.271  10.325  1.00  0.92           O  
ATOM   2389  H   SER A 153      21.950  17.919  11.210  1.00  0.92           H  
ATOM   2390  HA  SER A 153      22.801  18.608   8.592  1.00  0.92           H  
ATOM   2391 1HB  SER A 153      24.329  18.679  11.150  1.00  0.92           H  
ATOM   2392 2HB  SER A 153      24.995  19.174   9.618  1.00  0.92           H  
ATOM   2393  HG  SER A 153      23.194  20.562   9.414  1.00  0.92           H  
ATOM   2394  N   PRO A 154      24.387  15.816   9.597  1.00  0.93           N  
ATOM   2395  CA  PRO A 154      25.011  14.634   9.033  1.00  0.93           C  
ATOM   2396  C   PRO A 154      24.201  14.072   7.882  1.00  0.93           C  
ATOM   2397  O   PRO A 154      24.756  13.657   6.870  1.00  0.93           O  
ATOM   2398  CB  PRO A 154      25.050  13.684  10.217  1.00  0.93           C  
ATOM   2399  CG  PRO A 154      25.179  14.579  11.385  1.00  0.93           C  
ATOM   2400  CD  PRO A 154      24.323  15.794  11.073  1.00  0.93           C  
ATOM   2401  HA  PRO A 154      26.035  14.883   8.706  1.00  0.93           H  
ATOM   2402 1HB  PRO A 154      24.126  13.088  10.254  1.00  0.93           H  
ATOM   2403 2HB  PRO A 154      25.884  12.974  10.124  1.00  0.93           H  
ATOM   2404 1HG  PRO A 154      24.857  14.027  12.225  1.00  0.93           H  
ATOM   2405 2HG  PRO A 154      26.243  14.826  11.562  1.00  0.93           H  
ATOM   2406 1HD  PRO A 154      23.312  15.651  11.440  1.00  0.93           H  
ATOM   2407 2HD  PRO A 154      24.815  16.644  11.519  1.00  0.93           H  
ATOM   2408  N   GLN A 155      22.868  14.118   7.971  1.00  0.93           N  
ATOM   2409  CA  GLN A 155      22.124  13.636   6.824  1.00  0.93           C  
ATOM   2410  C   GLN A 155      22.298  14.540   5.607  1.00  0.93           C  
ATOM   2411  O   GLN A 155      22.643  14.059   4.524  1.00  0.93           O  
ATOM   2412  CB  GLN A 155      20.641  13.482   7.116  1.00  0.93           C  
ATOM   2413  CG  GLN A 155      20.226  12.313   7.973  1.00  0.93           C  
ATOM   2414  CD  GLN A 155      18.726  12.361   8.315  1.00  0.93           C  
ATOM   2415  OE1 GLN A 155      18.231  13.351   8.876  1.00  0.93           O  
ATOM   2416  NE2 GLN A 155      17.959  11.322   7.940  1.00  0.93           N  
ATOM   2417  H   GLN A 155      22.384  14.438   8.808  1.00  0.93           H  
ATOM   2418  HA  GLN A 155      22.514  12.651   6.590  1.00  0.93           H  
ATOM   2419 1HB  GLN A 155      20.344  14.359   7.663  1.00  0.93           H  
ATOM   2420 2HB  GLN A 155      20.085  13.458   6.184  1.00  0.93           H  
ATOM   2421 1HG  GLN A 155      20.412  11.404   7.403  1.00  0.93           H  
ATOM   2422 2HG  GLN A 155      20.799  12.307   8.894  1.00  0.93           H  
ATOM   2423 1HE2 GLN A 155      16.981  11.350   8.134  1.00  0.93           H  
ATOM   2424 2HE2 GLN A 155      18.320  10.501   7.458  1.00  0.93           H  
ATOM   2425  N   TRP A 156      22.193  15.855   5.806  1.00  0.91           N  
ATOM   2426  CA  TRP A 156      22.323  16.799   4.698  1.00  0.91           C  
ATOM   2427  C   TRP A 156      23.705  16.730   4.056  1.00  0.91           C  
ATOM   2428  O   TRP A 156      23.854  16.875   2.834  1.00  0.91           O  
ATOM   2429  CB  TRP A 156      22.151  18.240   5.176  1.00  0.91           C  
ATOM   2430  CG  TRP A 156      20.754  18.822   5.388  1.00  0.91           C  
ATOM   2431  CD1 TRP A 156      20.166  19.129   6.581  1.00  0.91           C  
ATOM   2432  CD2 TRP A 156      19.822  19.269   4.371  1.00  0.91           C  
ATOM   2433  NE1 TRP A 156      18.946  19.723   6.367  1.00  0.91           N  
ATOM   2434  CE2 TRP A 156      18.725  19.818   5.033  1.00  0.91           C  
ATOM   2435  CE3 TRP A 156      19.835  19.264   2.983  1.00  0.91           C  
ATOM   2436  CZ2 TRP A 156      17.644  20.345   4.349  1.00  0.91           C  
ATOM   2437  CZ3 TRP A 156      18.739  19.788   2.310  1.00  0.91           C  
ATOM   2438  CH2 TRP A 156      17.678  20.310   2.981  1.00  0.91           C  
ATOM   2439  H   TRP A 156      21.958  16.199   6.738  1.00  0.91           H  
ATOM   2440  HA  TRP A 156      21.573  16.563   3.952  1.00  0.91           H  
ATOM   2441 1HB  TRP A 156      22.675  18.341   6.121  1.00  0.91           H  
ATOM   2442 2HB  TRP A 156      22.664  18.883   4.471  1.00  0.91           H  
ATOM   2443  HD1 TRP A 156      20.598  18.947   7.553  1.00  0.91           H  
ATOM   2444  HE1 TRP A 156      18.299  20.044   7.083  1.00  0.91           H  
ATOM   2445  HE3 TRP A 156      20.683  18.849   2.439  1.00  0.91           H  
ATOM   2446  HZ2 TRP A 156      16.784  20.774   4.863  1.00  0.91           H  
ATOM   2447  HZ3 TRP A 156      18.746  19.769   1.234  1.00  0.91           H  
ATOM   2448  HH2 TRP A 156      16.835  20.709   2.425  1.00  0.91           H  
ATOM   2449  N   PHE A 157      24.727  16.548   4.887  1.00  0.90           N  
ATOM   2450  CA  PHE A 157      26.100  16.500   4.415  1.00  0.90           C  
ATOM   2451  C   PHE A 157      26.613  15.140   3.933  1.00  0.90           C  
ATOM   2452  O   PHE A 157      27.217  15.075   2.871  1.00  0.90           O  
ATOM   2453  CB  PHE A 157      27.047  17.088   5.451  1.00  0.90           C  
ATOM   2454  CG  PHE A 157      28.472  16.976   5.038  1.00  0.90           C  
ATOM   2455  CD1 PHE A 157      28.949  17.656   3.935  1.00  0.90           C  
ATOM   2456  CD2 PHE A 157      29.342  16.219   5.767  1.00  0.90           C  
ATOM   2457  CE1 PHE A 157      30.276  17.550   3.562  1.00  0.90           C  
ATOM   2458  CE2 PHE A 157      30.665  16.112   5.410  1.00  0.90           C  
ATOM   2459  CZ  PHE A 157      31.134  16.774   4.304  1.00  0.90           C  
ATOM   2460  H   PHE A 157      24.542  16.461   5.885  1.00  0.90           H  
ATOM   2461  HA  PHE A 157      26.157  17.170   3.559  1.00  0.90           H  
ATOM   2462 1HB  PHE A 157      26.811  18.139   5.618  1.00  0.90           H  
ATOM   2463 2HB  PHE A 157      26.916  16.561   6.398  1.00  0.90           H  
ATOM   2464  HD1 PHE A 157      28.264  18.274   3.351  1.00  0.90           H  
ATOM   2465  HD2 PHE A 157      28.971  15.689   6.646  1.00  0.90           H  
ATOM   2466  HE1 PHE A 157      30.638  18.081   2.685  1.00  0.90           H  
ATOM   2467  HE2 PHE A 157      31.336  15.494   6.007  1.00  0.90           H  
ATOM   2468  HZ  PHE A 157      32.180  16.687   4.019  1.00  0.90           H  
ATOM   2469  N   ASN A 158      26.422  14.064   4.705  1.00  0.88           N  
ATOM   2470  CA  ASN A 158      27.004  12.764   4.363  1.00  0.88           C  
ATOM   2471  C   ASN A 158      26.131  11.830   3.484  1.00  0.88           C  
ATOM   2472  O   ASN A 158      26.670  11.059   2.683  1.00  0.88           O  
ATOM   2473  CB  ASN A 158      27.365  12.000   5.657  1.00  0.88           C  
ATOM   2474  CG  ASN A 158      28.511  12.619   6.496  1.00  0.88           C  
ATOM   2475  OD1 ASN A 158      29.447  13.201   5.944  1.00  0.88           O  
ATOM   2476  ND2 ASN A 158      28.422  12.492   7.822  1.00  0.88           N  
ATOM   2477  H   ASN A 158      25.883  14.129   5.560  1.00  0.88           H  
ATOM   2478  HA  ASN A 158      27.922  12.953   3.811  1.00  0.88           H  
ATOM   2479 1HB  ASN A 158      26.479  11.909   6.288  1.00  0.88           H  
ATOM   2480 2HB  ASN A 158      27.665  10.996   5.397  1.00  0.88           H  
ATOM   2481 1HD2 ASN A 158      29.124  12.915   8.452  1.00  0.88           H  
ATOM   2482 2HD2 ASN A 158      27.645  11.966   8.227  1.00  0.88           H  
ATOM   2483  N   THR A 159      24.794  11.887   3.610  1.00  0.86           N  
ATOM   2484  CA  THR A 159      23.900  10.863   3.030  1.00  0.86           C  
ATOM   2485  C   THR A 159      24.075  10.476   1.567  1.00  0.86           C  
ATOM   2486  O   THR A 159      24.010   9.298   1.226  1.00  0.86           O  
ATOM   2487  CB  THR A 159      22.453  11.315   3.149  1.00  0.86           C  
ATOM   2488  OG1 THR A 159      22.127  11.504   4.487  1.00  0.86           O  
ATOM   2489  CG2 THR A 159      21.541  10.355   2.562  1.00  0.86           C  
ATOM   2490  H   THR A 159      24.351  12.615   4.176  1.00  0.86           H  
ATOM   2491  HA  THR A 159      24.027   9.959   3.620  1.00  0.86           H  
ATOM   2492  HB  THR A 159      22.360  12.251   2.626  1.00  0.86           H  
ATOM   2493  HG1 THR A 159      22.491  12.368   4.717  1.00  0.86           H  
ATOM   2494 1HG2 THR A 159      20.532  10.718   2.629  1.00  0.86           H  
ATOM   2495 2HG2 THR A 159      21.810  10.228   1.553  1.00  0.86           H  
ATOM   2496 3HG2 THR A 159      21.621   9.450   3.073  1.00  0.86           H  
ATOM   2497  N   GLY A 160      24.193  11.451   0.688  1.00  0.85           N  
ATOM   2498  CA  GLY A 160      24.254  11.145  -0.730  1.00  0.85           C  
ATOM   2499  C   GLY A 160      25.591  11.439  -1.369  1.00  0.85           C  
ATOM   2500  O   GLY A 160      25.687  11.501  -2.593  1.00  0.85           O  
ATOM   2501  H   GLY A 160      24.243  12.403   1.014  1.00  0.85           H  
ATOM   2502 1HA  GLY A 160      24.043  10.088  -0.867  1.00  0.85           H  
ATOM   2503 2HA  GLY A 160      23.463  11.680  -1.248  1.00  0.85           H  
ATOM   2504  N   LEU A 161      26.646  11.624  -0.581  1.00  0.83           N  
ATOM   2505  CA  LEU A 161      27.906  11.980  -1.229  1.00  0.83           C  
ATOM   2506  C   LEU A 161      28.386  10.855  -2.151  1.00  0.83           C  
ATOM   2507  O   LEU A 161      28.869  11.101  -3.263  1.00  0.83           O  
ATOM   2508  CB  LEU A 161      28.973  12.288  -0.177  1.00  0.83           C  
ATOM   2509  CG  LEU A 161      28.757  13.533   0.650  1.00  0.83           C  
ATOM   2510  CD1 LEU A 161      29.854  13.609   1.726  1.00  0.83           C  
ATOM   2511  CD2 LEU A 161      28.750  14.771  -0.241  1.00  0.83           C  
ATOM   2512  H   LEU A 161      26.580  11.524   0.438  1.00  0.83           H  
ATOM   2513  HA  LEU A 161      27.743  12.874  -1.830  1.00  0.83           H  
ATOM   2514 1HB  LEU A 161      29.025  11.448   0.517  1.00  0.83           H  
ATOM   2515 2HB  LEU A 161      29.930  12.380  -0.655  1.00  0.83           H  
ATOM   2516  HG  LEU A 161      27.798  13.455   1.152  1.00  0.83           H  
ATOM   2517 1HD1 LEU A 161      29.694  14.490   2.352  1.00  0.83           H  
ATOM   2518 2HD1 LEU A 161      29.809  12.720   2.342  1.00  0.83           H  
ATOM   2519 3HD1 LEU A 161      30.830  13.674   1.252  1.00  0.83           H  
ATOM   2520 1HD2 LEU A 161      28.577  15.653   0.382  1.00  0.83           H  
ATOM   2521 2HD2 LEU A 161      29.704  14.867  -0.743  1.00  0.83           H  
ATOM   2522 3HD2 LEU A 161      27.955  14.687  -0.980  1.00  0.83           H  
ATOM   2523  N   HIS A 162      28.203   9.613  -1.711  1.00  0.81           N  
ATOM   2524  CA  HIS A 162      28.598   8.469  -2.514  1.00  0.81           C  
ATOM   2525  C   HIS A 162      27.622   8.263  -3.660  1.00  0.81           C  
ATOM   2526  O   HIS A 162      28.002   8.198  -4.825  1.00  0.81           O  
ATOM   2527  CB  HIS A 162      28.654   7.197  -1.687  1.00  0.81           C  
ATOM   2528  CG  HIS A 162      29.221   6.046  -2.430  1.00  0.81           C  
ATOM   2529  ND1 HIS A 162      30.560   5.966  -2.704  1.00  0.81           N  
ATOM   2530  CD2 HIS A 162      28.658   4.935  -2.957  1.00  0.81           C  
ATOM   2531  CE1 HIS A 162      30.818   4.856  -3.362  1.00  0.81           C  
ATOM   2532  NE2 HIS A 162      29.676   4.197  -3.540  1.00  0.81           N  
ATOM   2533  H   HIS A 162      27.798   9.467  -0.798  1.00  0.81           H  
ATOM   2534  HA  HIS A 162      29.587   8.636  -2.931  1.00  0.81           H  
ATOM   2535 1HB  HIS A 162      29.296   7.378  -0.852  1.00  0.81           H  
ATOM   2536 2HB  HIS A 162      27.670   6.934  -1.303  1.00  0.81           H  
ATOM   2537  HD1 HIS A 162      31.237   6.676  -2.427  1.00  0.81           H  
ATOM   2538  HD2 HIS A 162      27.629   4.572  -2.984  1.00  0.81           H  
ATOM   2539  HE1 HIS A 162      31.843   4.621  -3.661  1.00  0.81           H  
ATOM   2540  N   TRP A 163      26.336   8.182  -3.339  1.00  0.82           N  
ATOM   2541  CA  TRP A 163      25.352   7.913  -4.375  1.00  0.82           C  
ATOM   2542  C   TRP A 163      25.336   8.975  -5.468  1.00  0.82           C  
ATOM   2543  O   TRP A 163      25.349   8.654  -6.662  1.00  0.82           O  
ATOM   2544  CB  TRP A 163      23.947   7.795  -3.775  1.00  0.82           C  
ATOM   2545  CG  TRP A 163      22.907   7.604  -4.813  1.00  0.82           C  
ATOM   2546  CD1 TRP A 163      22.548   6.443  -5.374  1.00  0.82           C  
ATOM   2547  CD2 TRP A 163      22.085   8.612  -5.436  1.00  0.82           C  
ATOM   2548  NE1 TRP A 163      21.576   6.649  -6.300  1.00  0.82           N  
ATOM   2549  CE2 TRP A 163      21.286   7.958  -6.362  1.00  0.82           C  
ATOM   2550  CE3 TRP A 163      21.974   9.991  -5.291  1.00  0.82           C  
ATOM   2551  CZ2 TRP A 163      20.383   8.630  -7.160  1.00  0.82           C  
ATOM   2552  CZ3 TRP A 163      21.082  10.675  -6.095  1.00  0.82           C  
ATOM   2553  CH2 TRP A 163      20.303  10.010  -7.011  1.00  0.82           C  
ATOM   2554  H   TRP A 163      26.048   8.279  -2.378  1.00  0.82           H  
ATOM   2555  HA  TRP A 163      25.599   6.957  -4.829  1.00  0.82           H  
ATOM   2556 1HB  TRP A 163      23.905   6.952  -3.083  1.00  0.82           H  
ATOM   2557 2HB  TRP A 163      23.713   8.700  -3.211  1.00  0.82           H  
ATOM   2558  HD1 TRP A 163      22.977   5.475  -5.132  1.00  0.82           H  
ATOM   2559  HE1 TRP A 163      21.132   5.931  -6.870  1.00  0.82           H  
ATOM   2560  HE3 TRP A 163      22.581  10.516  -4.562  1.00  0.82           H  
ATOM   2561  HZ2 TRP A 163      19.759   8.114  -7.891  1.00  0.82           H  
ATOM   2562  HZ3 TRP A 163      21.003  11.753  -5.981  1.00  0.82           H  
ATOM   2563  HH2 TRP A 163      19.604  10.576  -7.630  1.00  0.82           H  
ATOM   2564  N   ALA A 164      25.295  10.248  -5.085  1.00  0.84           N  
ATOM   2565  CA  ALA A 164      25.205  11.273  -6.101  1.00  0.84           C  
ATOM   2566  C   ALA A 164      26.518  11.582  -6.762  1.00  0.84           C  
ATOM   2567  O   ALA A 164      26.529  11.893  -7.951  1.00  0.84           O  
ATOM   2568  CB  ALA A 164      24.686  12.562  -5.522  1.00  0.84           C  
ATOM   2569  H   ALA A 164      25.318  10.520  -4.106  1.00  0.84           H  
ATOM   2570  HA  ALA A 164      24.515  10.918  -6.865  1.00  0.84           H  
ATOM   2571 1HB  ALA A 164      24.597  13.304  -6.311  1.00  0.84           H  
ATOM   2572 2HB  ALA A 164      23.725  12.397  -5.076  1.00  0.84           H  
ATOM   2573 3HB  ALA A 164      25.386  12.916  -4.769  1.00  0.84           H  
ATOM   2574  N   TYR A 165      27.622  11.572  -6.007  1.00  0.87           N  
ATOM   2575  CA  TYR A 165      28.860  12.032  -6.593  1.00  0.87           C  
ATOM   2576  C   TYR A 165      29.985  11.016  -6.678  1.00  0.87           C  
ATOM   2577  O   TYR A 165      31.073  11.356  -7.138  1.00  0.87           O  
ATOM   2578  CB  TYR A 165      29.331  13.259  -5.831  1.00  0.87           C  
ATOM   2579  CG  TYR A 165      28.319  14.380  -5.830  1.00  0.87           C  
ATOM   2580  CD1 TYR A 165      28.036  15.081  -4.680  1.00  0.87           C  
ATOM   2581  CD2 TYR A 165      27.645  14.677  -6.991  1.00  0.87           C  
ATOM   2582  CE1 TYR A 165      27.109  16.101  -4.734  1.00  0.87           C  
ATOM   2583  CE2 TYR A 165      26.718  15.662  -7.043  1.00  0.87           C  
ATOM   2584  CZ  TYR A 165      26.446  16.383  -5.933  1.00  0.87           C  
ATOM   2585  OH  TYR A 165      25.507  17.383  -6.004  1.00  0.87           O  
ATOM   2586  H   TYR A 165      27.629  11.287  -5.028  1.00  0.87           H  
ATOM   2587  HA  TYR A 165      28.652  12.336  -7.610  1.00  0.87           H  
ATOM   2588 1HB  TYR A 165      29.509  12.983  -4.806  1.00  0.87           H  
ATOM   2589 2HB  TYR A 165      30.264  13.625  -6.250  1.00  0.87           H  
ATOM   2590  HD1 TYR A 165      28.551  14.851  -3.746  1.00  0.87           H  
ATOM   2591  HD2 TYR A 165      27.856  14.119  -7.870  1.00  0.87           H  
ATOM   2592  HE1 TYR A 165      26.887  16.681  -3.839  1.00  0.87           H  
ATOM   2593  HE2 TYR A 165      26.201  15.875  -7.978  1.00  0.87           H  
ATOM   2594  HH  TYR A 165      25.430  17.822  -5.134  1.00  0.87           H  
ATOM   2595  N   GLY A 166      29.775   9.797  -6.192  1.00  0.92           N  
ATOM   2596  CA  GLY A 166      30.801   8.766  -6.246  1.00  0.92           C  
ATOM   2597  C   GLY A 166      31.919   8.996  -5.243  1.00  0.92           C  
ATOM   2598  O   GLY A 166      33.015   8.450  -5.389  1.00  0.92           O  
ATOM   2599  H   GLY A 166      28.880   9.528  -5.798  1.00  0.92           H  
ATOM   2600 1HA  GLY A 166      30.330   7.801  -6.051  1.00  0.92           H  
ATOM   2601 2HA  GLY A 166      31.208   8.712  -7.243  1.00  0.92           H  
ATOM   2602  N   ILE A 167      31.664   9.822  -4.238  1.00  0.97           N  
ATOM   2603  CA  ILE A 167      32.686  10.136  -3.258  1.00  0.97           C  
ATOM   2604  C   ILE A 167      32.971   8.902  -2.421  1.00  0.97           C  
ATOM   2605  O   ILE A 167      32.057   8.227  -1.952  1.00  0.97           O  
ATOM   2606  CB  ILE A 167      32.255  11.354  -2.441  1.00  0.97           C  
ATOM   2607  CG1 ILE A 167      32.192  12.569  -3.404  1.00  0.97           C  
ATOM   2608  CG2 ILE A 167      33.176  11.605  -1.286  1.00  0.97           C  
ATOM   2609  CD1 ILE A 167      31.518  13.801  -2.852  1.00  0.97           C  
ATOM   2610  H   ILE A 167      30.735  10.236  -4.141  1.00  0.97           H  
ATOM   2611  HA  ILE A 167      33.602  10.403  -3.785  1.00  0.97           H  
ATOM   2612  HB  ILE A 167      31.261  11.179  -2.069  1.00  0.97           H  
ATOM   2613 1HG1 ILE A 167      33.210  12.839  -3.677  1.00  0.97           H  
ATOM   2614 2HG1 ILE A 167      31.671  12.260  -4.305  1.00  0.97           H  
ATOM   2615 1HG2 ILE A 167      32.831  12.470  -0.720  1.00  0.97           H  
ATOM   2616 2HG2 ILE A 167      33.177  10.741  -0.657  1.00  0.97           H  
ATOM   2617 3HG2 ILE A 167      34.184  11.787  -1.654  1.00  0.97           H  
ATOM   2618 1HD1 ILE A 167      31.532  14.590  -3.605  1.00  0.97           H  
ATOM   2619 2HD1 ILE A 167      30.489  13.558  -2.605  1.00  0.97           H  
ATOM   2620 3HD1 ILE A 167      32.042  14.140  -1.962  1.00  0.97           H  
ATOM   2621  N   ASP A 168      34.250   8.574  -2.281  1.00  1.01           N  
ATOM   2622  CA  ASP A 168      34.656   7.363  -1.584  1.00  1.01           C  
ATOM   2623  C   ASP A 168      35.991   7.581  -0.861  1.00  1.01           C  
ATOM   2624  O   ASP A 168      37.058   7.446  -1.460  1.00  1.01           O  
ATOM   2625  CB  ASP A 168      34.771   6.257  -2.666  1.00  1.01           C  
ATOM   2626  CG  ASP A 168      35.054   4.822  -2.227  1.00  1.01           C  
ATOM   2627  OD1 ASP A 168      35.212   4.574  -1.077  1.00  1.01           O  
ATOM   2628  OD2 ASP A 168      35.090   3.974  -3.093  1.00  1.01           O  
ATOM   2629  H   ASP A 168      34.957   9.169  -2.686  1.00  1.01           H  
ATOM   2630  HA  ASP A 168      33.894   7.097  -0.852  1.00  1.01           H  
ATOM   2631 1HB  ASP A 168      33.848   6.248  -3.249  1.00  1.01           H  
ATOM   2632 2HB  ASP A 168      35.563   6.543  -3.356  1.00  1.01           H  
ATOM   2633  N   GLY A 169      35.934   7.955   0.417  1.00  1.04           N  
ATOM   2634  CA  GLY A 169      37.151   8.210   1.173  1.00  1.04           C  
ATOM   2635  C   GLY A 169      37.626   6.887   1.760  1.00  1.04           C  
ATOM   2636  O   GLY A 169      36.875   5.914   1.720  1.00  1.04           O  
ATOM   2637  H   GLY A 169      35.037   8.059   0.861  1.00  1.04           H  
ATOM   2638 1HA  GLY A 169      37.911   8.636   0.519  1.00  1.04           H  
ATOM   2639 2HA  GLY A 169      36.938   8.928   1.964  1.00  1.04           H  
ATOM   2640  N   PRO A 170      38.780   6.852   2.429  1.00  1.04           N  
ATOM   2641  CA  PRO A 170      39.380   5.667   3.014  1.00  1.04           C  
ATOM   2642  C   PRO A 170      38.568   5.174   4.189  1.00  1.04           C  
ATOM   2643  O   PRO A 170      37.916   5.967   4.870  1.00  1.04           O  
ATOM   2644  CB  PRO A 170      40.754   6.173   3.457  1.00  1.04           C  
ATOM   2645  CG  PRO A 170      40.571   7.667   3.663  1.00  1.04           C  
ATOM   2646  CD  PRO A 170      39.549   8.089   2.622  1.00  1.04           C  
ATOM   2647  HA  PRO A 170      39.468   4.887   2.247  1.00  1.04           H  
ATOM   2648 1HB  PRO A 170      41.055   5.652   4.382  1.00  1.04           H  
ATOM   2649 2HB  PRO A 170      41.508   5.932   2.693  1.00  1.04           H  
ATOM   2650 1HG  PRO A 170      40.231   7.859   4.690  1.00  1.04           H  
ATOM   2651 2HG  PRO A 170      41.535   8.187   3.549  1.00  1.04           H  
ATOM   2652 1HD  PRO A 170      38.927   8.890   3.037  1.00  1.04           H  
ATOM   2653 2HD  PRO A 170      40.050   8.387   1.687  1.00  1.04           H  
ATOM   2654  N   SER A 171      38.662   3.878   4.465  1.00  1.03           N  
ATOM   2655  CA  SER A 171      37.963   3.334   5.614  1.00  1.03           C  
ATOM   2656  C   SER A 171      38.384   4.026   6.883  1.00  1.03           C  
ATOM   2657  O   SER A 171      39.567   4.254   7.127  1.00  1.03           O  
ATOM   2658  CB  SER A 171      38.251   1.866   5.781  1.00  1.03           C  
ATOM   2659  OG  SER A 171      37.623   1.348   6.941  1.00  1.03           O  
ATOM   2660  H   SER A 171      39.209   3.268   3.873  1.00  1.03           H  
ATOM   2661  HA  SER A 171      36.891   3.483   5.474  1.00  1.03           H  
ATOM   2662 1HB  SER A 171      37.923   1.335   4.912  1.00  1.03           H  
ATOM   2663 2HB  SER A 171      39.327   1.722   5.858  1.00  1.03           H  
ATOM   2664  HG  SER A 171      37.850   0.410   6.953  1.00  1.03           H  
ATOM   2665  N   GLN A 172      37.396   4.301   7.710  1.00  0.99           N  
ATOM   2666  CA  GLN A 172      37.586   4.926   8.998  1.00  0.99           C  
ATOM   2667  C   GLN A 172      37.634   3.863  10.102  1.00  0.99           C  
ATOM   2668  O   GLN A 172      37.737   4.186  11.283  1.00  0.99           O  
ATOM   2669  CB  GLN A 172      36.448   5.922   9.220  1.00  0.99           C  
ATOM   2670  CG  GLN A 172      36.376   7.027   8.160  1.00  0.99           C  
ATOM   2671  CD  GLN A 172      37.589   7.961   8.153  1.00  0.99           C  
ATOM   2672  OE1 GLN A 172      37.881   8.631   9.172  1.00  0.99           O  
ATOM   2673  NE2 GLN A 172      38.304   8.001   7.028  1.00  0.99           N  
ATOM   2674  H   GLN A 172      36.458   4.082   7.411  1.00  0.99           H  
ATOM   2675  HA  GLN A 172      38.536   5.460   8.994  1.00  0.99           H  
ATOM   2676 1HB  GLN A 172      35.499   5.392   9.211  1.00  0.99           H  
ATOM   2677 2HB  GLN A 172      36.556   6.390  10.198  1.00  0.99           H  
ATOM   2678 1HG  GLN A 172      36.313   6.557   7.174  1.00  0.99           H  
ATOM   2679 2HG  GLN A 172      35.484   7.626   8.340  1.00  0.99           H  
ATOM   2680 1HE2 GLN A 172      39.110   8.577   6.958  1.00  0.99           H  
ATOM   2681 2HE2 GLN A 172      38.050   7.410   6.225  1.00  0.99           H  
ATOM   2682  N   GLY A 173      37.519   2.581   9.709  1.00  0.96           N  
ATOM   2683  CA  GLY A 173      37.478   1.475  10.673  1.00  0.96           C  
ATOM   2684  C   GLY A 173      36.083   1.291  11.289  1.00  0.96           C  
ATOM   2685  O   GLY A 173      35.927   0.620  12.307  1.00  0.96           O  
ATOM   2686  H   GLY A 173      37.484   2.355   8.716  1.00  0.96           H  
ATOM   2687 1HA  GLY A 173      37.779   0.555  10.173  1.00  0.96           H  
ATOM   2688 2HA  GLY A 173      38.205   1.660  11.463  1.00  0.96           H  
ATOM   2689  N   HIS A 174      35.091   1.933  10.678  1.00  0.93           N  
ATOM   2690  CA  HIS A 174      33.695   1.946  11.121  1.00  0.93           C  
ATOM   2691  C   HIS A 174      32.860   0.731  10.619  1.00  0.93           C  
ATOM   2692  O   HIS A 174      33.275   0.008   9.696  1.00  0.93           O  
ATOM   2693  CB  HIS A 174      33.088   3.281  10.720  1.00  0.93           C  
ATOM   2694  CG  HIS A 174      33.679   4.476  11.392  1.00  0.93           C  
ATOM   2695  ND1 HIS A 174      33.152   5.747  11.238  1.00  0.93           N  
ATOM   2696  CD2 HIS A 174      34.754   4.614  12.207  1.00  0.93           C  
ATOM   2697  CE1 HIS A 174      33.875   6.608  11.937  1.00  0.93           C  
ATOM   2698  NE2 HIS A 174      34.846   5.948  12.530  1.00  0.93           N  
ATOM   2699  H   HIS A 174      35.327   2.460   9.853  1.00  0.93           H  
ATOM   2700  HA  HIS A 174      33.673   1.909  12.211  1.00  0.93           H  
ATOM   2701 1HB  HIS A 174      33.280   3.437   9.717  1.00  0.93           H  
ATOM   2702 2HB  HIS A 174      32.041   3.272  10.876  1.00  0.93           H  
ATOM   2703  HD1 HIS A 174      32.357   5.996  10.681  1.00  0.93           H  
ATOM   2704  HD2 HIS A 174      35.480   3.908  12.610  1.00  0.93           H  
ATOM   2705  HE1 HIS A 174      33.626   7.663  11.955  1.00  0.93           H  
ATOM   2706  N   PHE A 175      31.686   0.520  11.255  1.00  0.92           N  
ATOM   2707  CA  PHE A 175      30.834  -0.671  11.065  1.00  0.92           C  
ATOM   2708  C   PHE A 175      29.410  -0.447  10.520  1.00  0.92           C  
ATOM   2709  O   PHE A 175      28.812   0.608  10.699  1.00  0.92           O  
ATOM   2710  CB  PHE A 175      30.695  -1.342  12.426  1.00  0.92           C  
ATOM   2711  CG  PHE A 175      31.974  -1.773  13.035  1.00  0.92           C  
ATOM   2712  CD1 PHE A 175      32.735  -0.865  13.753  1.00  0.92           C  
ATOM   2713  CD2 PHE A 175      32.412  -3.079  12.936  1.00  0.92           C  
ATOM   2714  CE1 PHE A 175      33.916  -1.248  14.343  1.00  0.92           C  
ATOM   2715  CE2 PHE A 175      33.592  -3.470  13.529  1.00  0.92           C  
ATOM   2716  CZ  PHE A 175      34.347  -2.549  14.233  1.00  0.92           C  
ATOM   2717  H   PHE A 175      31.399   1.206  11.947  1.00  0.92           H  
ATOM   2718  HA  PHE A 175      31.349  -1.331  10.383  1.00  0.92           H  
ATOM   2719 1HB  PHE A 175      30.180  -0.678  13.122  1.00  0.92           H  
ATOM   2720 2HB  PHE A 175      30.101  -2.220  12.302  1.00  0.92           H  
ATOM   2721  HD1 PHE A 175      32.388   0.170  13.842  1.00  0.92           H  
ATOM   2722  HD2 PHE A 175      31.812  -3.801  12.387  1.00  0.92           H  
ATOM   2723  HE1 PHE A 175      34.507  -0.519  14.895  1.00  0.92           H  
ATOM   2724  HE2 PHE A 175      33.929  -4.503  13.446  1.00  0.92           H  
ATOM   2725  HZ  PHE A 175      35.278  -2.852  14.704  1.00  0.92           H  
ATOM   2726  N   TYR A 176      28.831  -1.454   9.861  1.00  0.95           N  
ATOM   2727  CA  TYR A 176      27.442  -1.276   9.377  1.00  0.95           C  
ATOM   2728  C   TYR A 176      26.715  -2.612   9.266  1.00  0.95           C  
ATOM   2729  O   TYR A 176      27.360  -3.657   9.182  1.00  0.95           O  
ATOM   2730  CB  TYR A 176      27.442  -0.641   7.986  1.00  0.95           C  
ATOM   2731  CG  TYR A 176      27.829  -1.610   6.881  1.00  0.95           C  
ATOM   2732  CD1 TYR A 176      26.813  -2.181   6.127  1.00  0.95           C  
ATOM   2733  CD2 TYR A 176      29.135  -1.981   6.652  1.00  0.95           C  
ATOM   2734  CE1 TYR A 176      27.091  -3.088   5.138  1.00  0.95           C  
ATOM   2735  CE2 TYR A 176      29.412  -2.914   5.647  1.00  0.95           C  
ATOM   2736  CZ  TYR A 176      28.392  -3.455   4.895  1.00  0.95           C  
ATOM   2737  OH  TYR A 176      28.661  -4.378   3.901  1.00  0.95           O  
ATOM   2738  H   TYR A 176      29.353  -2.321   9.745  1.00  0.95           H  
ATOM   2739  HA  TYR A 176      26.892  -0.643  10.077  1.00  0.95           H  
ATOM   2740 1HB  TYR A 176      26.444  -0.250   7.763  1.00  0.95           H  
ATOM   2741 2HB  TYR A 176      28.133   0.201   7.960  1.00  0.95           H  
ATOM   2742  HD1 TYR A 176      25.776  -1.896   6.319  1.00  0.95           H  
ATOM   2743  HD2 TYR A 176      29.938  -1.557   7.253  1.00  0.95           H  
ATOM   2744  HE1 TYR A 176      26.280  -3.517   4.551  1.00  0.95           H  
ATOM   2745  HE2 TYR A 176      30.439  -3.226   5.454  1.00  0.95           H  
ATOM   2746  HH  TYR A 176      29.202  -5.109   4.262  1.00  0.95           H  
ATOM   2747  N   VAL A 177      25.383  -2.604   9.202  1.00  1.00           N  
ATOM   2748  CA  VAL A 177      24.682  -3.875   8.989  1.00  1.00           C  
ATOM   2749  C   VAL A 177      24.214  -4.124   7.578  1.00  1.00           C  
ATOM   2750  O   VAL A 177      23.531  -3.324   6.927  1.00  1.00           O  
ATOM   2751  CB  VAL A 177      23.539  -4.108   9.989  1.00  1.00           C  
ATOM   2752  CG1 VAL A 177      22.743  -5.297   9.609  1.00  1.00           C  
ATOM   2753  CG2 VAL A 177      24.154  -4.464  11.323  1.00  1.00           C  
ATOM   2754  H   VAL A 177      24.857  -1.731   9.277  1.00  1.00           H  
ATOM   2755  HA  VAL A 177      25.392  -4.663   9.213  1.00  1.00           H  
ATOM   2756  HB  VAL A 177      22.907  -3.267  10.030  1.00  1.00           H  
ATOM   2757 1HG1 VAL A 177      21.968  -5.472  10.353  1.00  1.00           H  
ATOM   2758 2HG1 VAL A 177      22.282  -5.139   8.638  1.00  1.00           H  
ATOM   2759 3HG1 VAL A 177      23.407  -6.144   9.567  1.00  1.00           H  
ATOM   2760 1HG2 VAL A 177      23.370  -4.660  12.052  1.00  1.00           H  
ATOM   2761 2HG2 VAL A 177      24.752  -5.355  11.199  1.00  1.00           H  
ATOM   2762 3HG2 VAL A 177      24.774  -3.677  11.662  1.00  1.00           H  
ATOM   2763  N   ASP A 178      24.598  -5.292   7.111  1.00  1.06           N  
ATOM   2764  CA  ASP A 178      24.323  -5.732   5.772  1.00  1.06           C  
ATOM   2765  C   ASP A 178      22.915  -6.307   5.699  1.00  1.06           C  
ATOM   2766  O   ASP A 178      22.713  -7.537   5.757  1.00  1.06           O  
ATOM   2767  CB  ASP A 178      25.407  -6.732   5.367  1.00  1.06           C  
ATOM   2768  CG  ASP A 178      25.434  -7.188   3.868  1.00  1.06           C  
ATOM   2769  OD1 ASP A 178      24.715  -6.650   3.069  1.00  1.06           O  
ATOM   2770  OD2 ASP A 178      26.222  -8.076   3.564  1.00  1.06           O  
ATOM   2771  H   ASP A 178      25.128  -5.905   7.734  1.00  1.06           H  
ATOM   2772  HA  ASP A 178      24.374  -4.874   5.105  1.00  1.06           H  
ATOM   2773 1HB  ASP A 178      26.371  -6.271   5.585  1.00  1.06           H  
ATOM   2774 2HB  ASP A 178      25.330  -7.614   6.001  1.00  1.06           H  
ATOM   2775  N   HIS A 179      21.937  -5.391   5.615  1.00  1.12           N  
ATOM   2776  CA  HIS A 179      20.534  -5.790   5.564  1.00  1.12           C  
ATOM   2777  C   HIS A 179      20.408  -6.809   4.456  1.00  1.12           C  
ATOM   2778  O   HIS A 179      20.880  -6.574   3.348  1.00  1.12           O  
ATOM   2779  CB  HIS A 179      19.597  -4.604   5.292  1.00  1.12           C  
ATOM   2780  CG  HIS A 179      18.126  -4.984   5.294  1.00  1.12           C  
ATOM   2781  ND1 HIS A 179      17.431  -5.327   6.445  1.00  1.12           N  
ATOM   2782  CD2 HIS A 179      17.238  -5.083   4.275  1.00  1.12           C  
ATOM   2783  CE1 HIS A 179      16.172  -5.614   6.122  1.00  1.12           C  
ATOM   2784  NE2 HIS A 179      16.036  -5.471   4.816  1.00  1.12           N  
ATOM   2785  H   HIS A 179      22.213  -4.404   5.627  1.00  1.12           H  
ATOM   2786  HA  HIS A 179      20.237  -6.259   6.500  1.00  1.12           H  
ATOM   2787 1HB  HIS A 179      19.756  -3.836   6.049  1.00  1.12           H  
ATOM   2788 2HB  HIS A 179      19.834  -4.160   4.324  1.00  1.12           H  
ATOM   2789  HD2 HIS A 179      17.438  -4.891   3.221  1.00  1.12           H  
ATOM   2790  HE1 HIS A 179      15.383  -5.914   6.814  1.00  1.12           H  
ATOM   2791  HE2 HIS A 179      15.188  -5.622   4.284  1.00  1.12           H  
ATOM   2792  N   ALA A 180      19.805  -7.947   4.799  1.00  1.15           N  
ATOM   2793  CA  ALA A 180      19.634  -9.135   3.961  1.00  1.15           C  
ATOM   2794  C   ALA A 180      20.127 -10.305   4.790  1.00  1.15           C  
ATOM   2795  O   ALA A 180      19.485 -11.352   4.855  1.00  1.15           O  
ATOM   2796  CB  ALA A 180      20.386  -9.086   2.631  1.00  1.15           C  
ATOM   2797  H   ALA A 180      19.441  -8.002   5.739  1.00  1.15           H  
ATOM   2798  HA  ALA A 180      18.572  -9.275   3.764  1.00  1.15           H  
ATOM   2799 1HB  ALA A 180      20.216 -10.020   2.101  1.00  1.15           H  
ATOM   2800 2HB  ALA A 180      20.024  -8.271   2.010  1.00  1.15           H  
ATOM   2801 3HB  ALA A 180      21.459  -8.967   2.812  1.00  1.15           H  
ATOM   2802  N   THR A 181      21.288 -10.110   5.424  1.00  1.12           N  
ATOM   2803  CA  THR A 181      21.869 -11.142   6.277  1.00  1.12           C  
ATOM   2804  C   THR A 181      21.753 -10.731   7.735  1.00  1.12           C  
ATOM   2805  O   THR A 181      21.664 -11.570   8.630  1.00  1.12           O  
ATOM   2806  CB  THR A 181      23.365 -11.292   6.001  1.00  1.12           C  
ATOM   2807  OG1 THR A 181      24.020 -10.052   6.352  1.00  1.12           O  
ATOM   2808  CG2 THR A 181      23.601 -11.571   4.532  1.00  1.12           C  
ATOM   2809  H   THR A 181      21.767  -9.213   5.325  1.00  1.12           H  
ATOM   2810  HA  THR A 181      21.346 -12.086   6.124  1.00  1.12           H  
ATOM   2811  HB  THR A 181      23.770 -12.102   6.604  1.00  1.12           H  
ATOM   2812  HG1 THR A 181      23.703  -9.329   5.760  1.00  1.12           H  
ATOM   2813 1HG2 THR A 181      24.672 -11.660   4.348  1.00  1.12           H  
ATOM   2814 2HG2 THR A 181      23.102 -12.498   4.253  1.00  1.12           H  
ATOM   2815 3HG2 THR A 181      23.201 -10.747   3.939  1.00  1.12           H  
ATOM   2816  N   GLY A 182      21.748  -9.416   7.963  1.00  1.06           N  
ATOM   2817  CA  GLY A 182      21.691  -8.853   9.306  1.00  1.06           C  
ATOM   2818  C   GLY A 182      23.057  -8.804  10.002  1.00  1.06           C  
ATOM   2819  O   GLY A 182      23.145  -8.423  11.171  1.00  1.06           O  
ATOM   2820  H   GLY A 182      21.848  -8.786   7.174  1.00  1.06           H  
ATOM   2821 1HA  GLY A 182      21.276  -7.848   9.250  1.00  1.06           H  
ATOM   2822 2HA  GLY A 182      21.001  -9.441   9.910  1.00  1.06           H  
ATOM   2823  N   LYS A 183      24.124  -9.188   9.299  1.00  0.98           N  
ATOM   2824  CA  LYS A 183      25.443  -9.213   9.921  1.00  0.98           C  
ATOM   2825  C   LYS A 183      26.090  -7.836  10.013  1.00  0.98           C  
ATOM   2826  O   LYS A 183      25.972  -7.011   9.100  1.00  0.98           O  
ATOM   2827  CB  LYS A 183      26.354 -10.175   9.163  1.00  0.98           C  
ATOM   2828  CG  LYS A 183      25.916 -11.637   9.261  1.00  0.98           C  
ATOM   2829  CD  LYS A 183      26.860 -12.563   8.512  1.00  0.98           C  
ATOM   2830  CE  LYS A 183      26.400 -14.011   8.606  1.00  0.98           C  
ATOM   2831  NZ  LYS A 183      27.312 -14.932   7.872  1.00  0.98           N  
ATOM   2832  H   LYS A 183      24.019  -9.489   8.329  1.00  0.98           H  
ATOM   2833  HA  LYS A 183      25.328  -9.591  10.938  1.00  0.98           H  
ATOM   2834 1HB  LYS A 183      26.366  -9.902   8.106  1.00  0.98           H  
ATOM   2835 2HB  LYS A 183      27.375 -10.090   9.541  1.00  0.98           H  
ATOM   2836 1HG  LYS A 183      25.885 -11.934  10.309  1.00  0.98           H  
ATOM   2837 2HG  LYS A 183      24.911 -11.738   8.847  1.00  0.98           H  
ATOM   2838 1HD  LYS A 183      26.894 -12.269   7.461  1.00  0.98           H  
ATOM   2839 2HD  LYS A 183      27.863 -12.480   8.929  1.00  0.98           H  
ATOM   2840 1HE  LYS A 183      26.368 -14.306   9.654  1.00  0.98           H  
ATOM   2841 2HE  LYS A 183      25.398 -14.093   8.184  1.00  0.98           H  
ATOM   2842 1HZ  LYS A 183      26.974 -15.880   7.958  1.00  0.98           H  
ATOM   2843 2HZ  LYS A 183      27.341 -14.672   6.896  1.00  0.98           H  
ATOM   2844 3HZ  LYS A 183      28.241 -14.869   8.264  1.00  0.98           H  
ATOM   2845  N   LEU A 184      26.814  -7.610  11.115  1.00  0.90           N  
ATOM   2846  CA  LEU A 184      27.543  -6.360  11.337  1.00  0.90           C  
ATOM   2847  C   LEU A 184      28.962  -6.479  10.793  1.00  0.90           C  
ATOM   2848  O   LEU A 184      29.739  -7.334  11.222  1.00  0.90           O  
ATOM   2849  CB  LEU A 184      27.537  -6.014  12.843  1.00  0.90           C  
ATOM   2850  CG  LEU A 184      28.249  -4.749  13.268  1.00  0.90           C  
ATOM   2851  CD1 LEU A 184      27.590  -3.594  12.641  1.00  0.90           C  
ATOM   2852  CD2 LEU A 184      28.161  -4.621  14.763  1.00  0.90           C  
ATOM   2853  H   LEU A 184      26.855  -8.326  11.828  1.00  0.90           H  
ATOM   2854  HA  LEU A 184      27.046  -5.561  10.796  1.00  0.90           H  
ATOM   2855 1HB  LEU A 184      26.499  -5.930  13.176  1.00  0.90           H  
ATOM   2856 2HB  LEU A 184      27.997  -6.839  13.384  1.00  0.90           H  
ATOM   2857  HG  LEU A 184      29.293  -4.776  12.944  1.00  0.90           H  
ATOM   2858 1HD1 LEU A 184      28.079  -2.699  12.934  1.00  0.90           H  
ATOM   2859 2HD1 LEU A 184      27.650  -3.707  11.586  1.00  0.90           H  
ATOM   2860 3HD1 LEU A 184      26.561  -3.559  12.960  1.00  0.90           H  
ATOM   2861 1HD2 LEU A 184      28.645  -3.719  15.073  1.00  0.90           H  
ATOM   2862 2HD2 LEU A 184      27.113  -4.587  15.050  1.00  0.90           H  
ATOM   2863 3HD2 LEU A 184      28.641  -5.474  15.239  1.00  0.90           H  
ATOM   2864  N   GLN A 185      29.259  -5.654   9.800  1.00  0.85           N  
ATOM   2865  CA  GLN A 185      30.525  -5.662   9.080  1.00  0.85           C  
ATOM   2866  C   GLN A 185      31.232  -4.337   9.303  1.00  0.85           C  
ATOM   2867  O   GLN A 185      30.732  -3.667  10.200  1.00  0.85           O  
ATOM   2868  CB  GLN A 185      30.230  -5.895   7.601  1.00  0.85           C  
ATOM   2869  CG  GLN A 185      29.584  -7.242   7.307  1.00  0.85           C  
ATOM   2870  CD  GLN A 185      29.140  -7.378   5.861  1.00  0.85           C  
ATOM   2871  OE1 GLN A 185      29.585  -6.637   4.970  1.00  0.85           O  
ATOM   2872  NE2 GLN A 185      28.223  -8.321   5.634  1.00  0.85           N  
ATOM   2873  H   GLN A 185      28.554  -4.978   9.521  1.00  0.85           H  
ATOM   2874  HA  GLN A 185      31.155  -6.463   9.464  1.00  0.85           H  
ATOM   2875 1HB  GLN A 185      29.539  -5.137   7.268  1.00  0.85           H  
ATOM   2876 2HB  GLN A 185      31.148  -5.794   7.017  1.00  0.85           H  
ATOM   2877 1HG  GLN A 185      30.298  -8.034   7.530  1.00  0.85           H  
ATOM   2878 2HG  GLN A 185      28.697  -7.350   7.936  1.00  0.85           H  
ATOM   2879 1HE2 GLN A 185      27.798  -8.441   4.700  1.00  0.85           H  
ATOM   2880 2HE2 GLN A 185      27.882  -8.878   6.386  1.00  0.85           H  
ATOM   2881  N   LYS A 186      32.564  -4.431   9.223  1.00  0.83           N  
ATOM   2882  CA  LYS A 186      33.279  -3.254   8.721  1.00  0.83           C  
ATOM   2883  C   LYS A 186      32.967  -2.885   7.279  1.00  0.83           C  
ATOM   2884  O   LYS A 186      32.828  -3.743   6.413  1.00  0.83           O  
ATOM   2885  CB  LYS A 186      34.789  -3.394   8.911  1.00  0.83           C  
ATOM   2886  CG  LYS A 186      35.227  -3.322  10.362  1.00  0.83           C  
ATOM   2887  CD  LYS A 186      36.736  -3.392  10.501  1.00  0.83           C  
ATOM   2888  CE  LYS A 186      37.160  -3.287  11.954  1.00  0.83           C  
ATOM   2889  NZ  LYS A 186      38.640  -3.403  12.113  1.00  0.83           N  
ATOM   2890  H   LYS A 186      32.994  -4.778  10.068  1.00  0.83           H  
ATOM   2891  HA  LYS A 186      32.979  -2.412   9.333  1.00  0.83           H  
ATOM   2892 1HB  LYS A 186      35.132  -4.337   8.488  1.00  0.83           H  
ATOM   2893 2HB  LYS A 186      35.295  -2.590   8.373  1.00  0.83           H  
ATOM   2894 1HG  LYS A 186      34.868  -2.381  10.802  1.00  0.83           H  
ATOM   2895 2HG  LYS A 186      34.783  -4.148  10.909  1.00  0.83           H  
ATOM   2896 1HD  LYS A 186      37.101  -4.333  10.088  1.00  0.83           H  
ATOM   2897 2HD  LYS A 186      37.186  -2.568   9.945  1.00  0.83           H  
ATOM   2898 1HE  LYS A 186      36.835  -2.320  12.347  1.00  0.83           H  
ATOM   2899 2HE  LYS A 186      36.680  -4.080  12.526  1.00  0.83           H  
ATOM   2900 1HZ  LYS A 186      38.878  -3.323  13.091  1.00  0.83           H  
ATOM   2901 2HZ  LYS A 186      38.950  -4.299  11.762  1.00  0.83           H  
ATOM   2902 3HZ  LYS A 186      39.093  -2.665  11.596  1.00  0.83           H  
ATOM   2903  N   SER A 187      32.865  -1.579   7.063  1.00  0.82           N  
ATOM   2904  CA  SER A 187      32.596  -0.929   5.771  1.00  0.82           C  
ATOM   2905  C   SER A 187      33.578  -1.039   4.609  1.00  0.82           C  
ATOM   2906  O   SER A 187      33.166  -1.147   3.456  1.00  0.82           O  
ATOM   2907  CB  SER A 187      32.443   0.530   5.985  1.00  0.82           C  
ATOM   2908  OG  SER A 187      32.304   1.162   4.740  1.00  0.82           O  
ATOM   2909  H   SER A 187      32.982  -0.979   7.887  1.00  0.82           H  
ATOM   2910  HA  SER A 187      31.655  -1.318   5.409  1.00  0.82           H  
ATOM   2911 1HB  SER A 187      31.574   0.719   6.609  1.00  0.82           H  
ATOM   2912 2HB  SER A 187      33.326   0.904   6.498  1.00  0.82           H  
ATOM   2913  HG  SER A 187      32.540   2.113   4.861  1.00  0.82           H  
ATOM   2914  N   ASP A 188      34.854  -0.858   4.904  1.00  0.83           N  
ATOM   2915  CA  ASP A 188      35.957  -0.711   3.938  1.00  0.83           C  
ATOM   2916  C   ASP A 188      35.936   0.609   3.113  1.00  0.83           C  
ATOM   2917  O   ASP A 188      36.861   0.845   2.333  1.00  0.83           O  
ATOM   2918  CB  ASP A 188      36.047  -1.905   2.968  1.00  0.83           C  
ATOM   2919  CG  ASP A 188      36.435  -3.226   3.661  1.00  0.83           C  
ATOM   2920  OD1 ASP A 188      37.317  -3.200   4.496  1.00  0.83           O  
ATOM   2921  OD2 ASP A 188      35.862  -4.238   3.342  1.00  0.83           O  
ATOM   2922  H   ASP A 188      35.079  -0.803   5.885  1.00  0.83           H  
ATOM   2923  HA  ASP A 188      36.882  -0.718   4.510  1.00  0.83           H  
ATOM   2924 1HB  ASP A 188      35.113  -2.047   2.436  1.00  0.83           H  
ATOM   2925 2HB  ASP A 188      36.805  -1.687   2.215  1.00  0.83           H  
ATOM   2926  N   SER A 189      34.988   1.527   3.384  1.00  0.83           N  
ATOM   2927  CA  SER A 189      35.028   2.884   2.808  1.00  0.83           C  
ATOM   2928  C   SER A 189      34.346   3.899   3.710  1.00  0.83           C  
ATOM   2929  O   SER A 189      33.403   3.573   4.445  1.00  0.83           O  
ATOM   2930  CB  SER A 189      34.324   2.956   1.473  1.00  0.83           C  
ATOM   2931  OG  SER A 189      32.930   2.707   1.624  1.00  0.83           O  
ATOM   2932  H   SER A 189      34.201   1.276   3.976  1.00  0.83           H  
ATOM   2933  HA  SER A 189      36.071   3.184   2.679  1.00  0.83           H  
ATOM   2934 1HB  SER A 189      34.468   3.952   1.069  1.00  0.83           H  
ATOM   2935 2HB  SER A 189      34.761   2.249   0.769  1.00  0.83           H  
ATOM   2936  HG  SER A 189      32.842   1.742   1.688  1.00  0.83           H  
ATOM   2937  N   ALA A 190      34.765   5.158   3.596  1.00  0.82           N  
ATOM   2938  CA  ALA A 190      34.141   6.235   4.358  1.00  0.82           C  
ATOM   2939  C   ALA A 190      32.684   6.506   3.978  1.00  0.82           C  
ATOM   2940  O   ALA A 190      31.890   6.896   4.836  1.00  0.82           O  
ATOM   2941  CB  ALA A 190      34.922   7.517   4.192  1.00  0.82           C  
ATOM   2942  H   ALA A 190      35.540   5.377   2.963  1.00  0.82           H  
ATOM   2943  HA  ALA A 190      34.161   5.945   5.409  1.00  0.82           H  
ATOM   2944 1HB  ALA A 190      34.470   8.298   4.799  1.00  0.82           H  
ATOM   2945 2HB  ALA A 190      35.949   7.369   4.504  1.00  0.82           H  
ATOM   2946 3HB  ALA A 190      34.902   7.809   3.158  1.00  0.82           H  
ATOM   2947  N   TYR A 191      32.340   6.369   2.689  1.00  0.82           N  
ATOM   2948  CA  TYR A 191      31.000   6.762   2.263  1.00  0.82           C  
ATOM   2949  C   TYR A 191      30.098   5.758   1.529  1.00  0.82           C  
ATOM   2950  O   TYR A 191      28.980   6.138   1.194  1.00  0.82           O  
ATOM   2951  CB  TYR A 191      31.088   8.032   1.419  1.00  0.82           C  
ATOM   2952  CG  TYR A 191      31.712   9.196   2.119  1.00  0.82           C  
ATOM   2953  CD1 TYR A 191      32.981   9.565   1.784  1.00  0.82           C  
ATOM   2954  CD2 TYR A 191      31.018   9.888   3.100  1.00  0.82           C  
ATOM   2955  CE1 TYR A 191      33.588  10.627   2.405  1.00  0.82           C  
ATOM   2956  CE2 TYR A 191      31.618  10.955   3.735  1.00  0.82           C  
ATOM   2957  CZ  TYR A 191      32.902  11.326   3.386  1.00  0.82           C  
ATOM   2958  OH  TYR A 191      33.508  12.392   4.008  1.00  0.82           O  
ATOM   2959  H   TYR A 191      33.006   6.012   2.020  1.00  0.82           H  
ATOM   2960  HA  TYR A 191      30.450   7.026   3.165  1.00  0.82           H  
ATOM   2961 1HB  TYR A 191      31.660   7.831   0.516  1.00  0.82           H  
ATOM   2962 2HB  TYR A 191      30.087   8.332   1.115  1.00  0.82           H  
ATOM   2963  HD1 TYR A 191      33.500   9.015   1.016  1.00  0.82           H  
ATOM   2964  HD2 TYR A 191      30.003   9.590   3.369  1.00  0.82           H  
ATOM   2965  HE1 TYR A 191      34.601  10.918   2.127  1.00  0.82           H  
ATOM   2966  HE2 TYR A 191      31.079  11.506   4.507  1.00  0.82           H  
ATOM   2967  HH  TYR A 191      32.916  12.749   4.676  1.00  0.82           H  
ATOM   2968  N   GLU A 192      30.489   4.490   1.272  1.00  0.81           N  
ATOM   2969  CA  GLU A 192      29.506   3.620   0.574  1.00  0.81           C  
ATOM   2970  C   GLU A 192      28.230   3.536   1.408  1.00  0.81           C  
ATOM   2971  O   GLU A 192      27.113   3.428   0.893  1.00  0.81           O  
ATOM   2972  CB  GLU A 192      30.028   2.215   0.285  1.00  0.81           C  
ATOM   2973  CG  GLU A 192      29.052   1.373  -0.555  1.00  0.81           C  
ATOM   2974  CD  GLU A 192      29.574   0.009  -0.944  1.00  0.81           C  
ATOM   2975  OE1 GLU A 192      30.670  -0.323  -0.574  1.00  0.81           O  
ATOM   2976  OE2 GLU A 192      28.863  -0.702  -1.619  1.00  0.81           O  
ATOM   2977  H   GLU A 192      31.408   4.114   1.519  1.00  0.81           H  
ATOM   2978  HA  GLU A 192      29.254   4.077  -0.374  1.00  0.81           H  
ATOM   2979 1HB  GLU A 192      30.972   2.281  -0.260  1.00  0.81           H  
ATOM   2980 2HB  GLU A 192      30.220   1.693   1.222  1.00  0.81           H  
ATOM   2981 1HG  GLU A 192      28.131   1.248   0.011  1.00  0.81           H  
ATOM   2982 2HG  GLU A 192      28.813   1.932  -1.459  1.00  0.81           H  
ATOM   2983  N   HIS A 193      28.448   3.596   2.712  1.00  0.80           N  
ATOM   2984  CA  HIS A 193      27.470   3.589   3.778  1.00  0.80           C  
ATOM   2985  C   HIS A 193      27.767   4.824   4.666  1.00  0.80           C  
ATOM   2986  O   HIS A 193      28.603   4.758   5.548  1.00  0.80           O  
ATOM   2987  CB  HIS A 193      27.525   2.279   4.580  1.00  0.80           C  
ATOM   2988  CG  HIS A 193      27.131   1.061   3.791  1.00  0.80           C  
ATOM   2989  ND1 HIS A 193      28.007   0.374   2.974  1.00  0.80           N  
ATOM   2990  CD2 HIS A 193      25.939   0.425   3.685  1.00  0.80           C  
ATOM   2991  CE1 HIS A 193      27.373  -0.634   2.401  1.00  0.80           C  
ATOM   2992  NE2 HIS A 193      26.114  -0.627   2.813  1.00  0.80           N  
ATOM   2993  H   HIS A 193      29.418   3.670   2.979  1.00  0.80           H  
ATOM   2994  HA  HIS A 193      26.461   3.658   3.377  1.00  0.80           H  
ATOM   2995 1HB  HIS A 193      28.537   2.127   4.954  1.00  0.80           H  
ATOM   2996 2HB  HIS A 193      26.864   2.353   5.450  1.00  0.80           H  
ATOM   2997  HD1 HIS A 193      28.972   0.585   2.805  1.00  0.80           H  
ATOM   2998  HD2 HIS A 193      24.960   0.608   4.139  1.00  0.80           H  
ATOM   2999  HE1 HIS A 193      27.902  -1.297   1.713  1.00  0.80           H  
ATOM   3000  N   PRO A 194      27.274   6.014   4.319  1.00  0.80           N  
ATOM   3001  CA  PRO A 194      27.476   7.293   4.988  1.00  0.80           C  
ATOM   3002  C   PRO A 194      26.954   7.258   6.402  1.00  0.80           C  
ATOM   3003  O   PRO A 194      26.290   6.294   6.791  1.00  0.80           O  
ATOM   3004  CB  PRO A 194      26.648   8.249   4.167  1.00  0.80           C  
ATOM   3005  CG  PRO A 194      26.476   7.576   2.866  1.00  0.80           C  
ATOM   3006  CD  PRO A 194      26.402   6.119   3.185  1.00  0.80           C  
ATOM   3007  HA  PRO A 194      28.546   7.560   4.964  1.00  0.80           H  
ATOM   3008 1HB  PRO A 194      25.703   8.478   4.676  1.00  0.80           H  
ATOM   3009 2HB  PRO A 194      27.194   9.172   4.067  1.00  0.80           H  
ATOM   3010 1HG  PRO A 194      25.588   7.935   2.373  1.00  0.80           H  
ATOM   3011 2HG  PRO A 194      27.320   7.826   2.208  1.00  0.80           H  
ATOM   3012 1HD  PRO A 194      25.405   5.813   3.490  1.00  0.80           H  
ATOM   3013 2HD  PRO A 194      26.747   5.594   2.315  1.00  0.80           H  
ATOM   3014  N   GLN A 195      27.222   8.306   7.182  1.00  0.81           N  
ATOM   3015  CA  GLN A 195      26.689   8.297   8.542  1.00  0.81           C  
ATOM   3016  C   GLN A 195      25.797   9.521   8.932  1.00  0.81           C  
ATOM   3017  O   GLN A 195      26.280  10.657   9.002  1.00  0.81           O  
ATOM   3018  CB  GLN A 195      27.834   8.113   9.542  1.00  0.81           C  
ATOM   3019  CG  GLN A 195      27.403   8.122  10.990  1.00  0.81           C  
ATOM   3020  CD  GLN A 195      26.403   7.030  11.422  1.00  0.81           C  
ATOM   3021  OE1 GLN A 195      26.558   5.828  11.514  1.00  0.81           O  
ATOM   3022  NE2 GLN A 195      25.298   7.547  11.671  1.00  0.81           N  
ATOM   3023  H   GLN A 195      27.781   9.078   6.845  1.00  0.81           H  
ATOM   3024  HA  GLN A 195      26.122   7.386   8.663  1.00  0.81           H  
ATOM   3025 1HB  GLN A 195      28.349   7.191   9.330  1.00  0.81           H  
ATOM   3026 2HB  GLN A 195      28.552   8.919   9.416  1.00  0.81           H  
ATOM   3027 1HG  GLN A 195      28.294   7.944  11.567  1.00  0.81           H  
ATOM   3028 2HG  GLN A 195      26.974   9.091  11.227  1.00  0.81           H  
ATOM   3029 1HE2 GLN A 195      24.487   7.032  11.960  1.00  0.81           H  
ATOM   3030 2HE2 GLN A 195      25.213   8.538  11.560  1.00  0.81           H  
ATOM   3031  N   PRO A 196      24.454   9.282   8.996  1.00  0.81           N  
ATOM   3032  CA  PRO A 196      23.329  10.066   9.528  1.00  0.81           C  
ATOM   3033  C   PRO A 196      23.508  10.127  11.034  1.00  0.81           C  
ATOM   3034  O   PRO A 196      24.642  10.073  11.486  1.00  0.81           O  
ATOM   3035  CB  PRO A 196      22.109   9.236   9.145  1.00  0.81           C  
ATOM   3036  CG  PRO A 196      22.536   8.444   7.976  1.00  0.81           C  
ATOM   3037  CD  PRO A 196      23.947   8.099   8.251  1.00  0.81           C  
ATOM   3038  HA  PRO A 196      23.317  11.069   9.078  1.00  0.81           H  
ATOM   3039 1HB  PRO A 196      21.820   8.582   9.988  1.00  0.81           H  
ATOM   3040 2HB  PRO A 196      21.255   9.875   8.950  1.00  0.81           H  
ATOM   3041 1HG  PRO A 196      21.915   7.544   7.870  1.00  0.81           H  
ATOM   3042 2HG  PRO A 196      22.415   9.031   7.049  1.00  0.81           H  
ATOM   3043 1HD  PRO A 196      23.977   7.203   8.868  1.00  0.81           H  
ATOM   3044 2HD  PRO A 196      24.435   7.975   7.288  1.00  0.81           H  
ATOM   3045  N   HIS A 197      22.439  10.268  11.824  1.00  0.82           N  
ATOM   3046  CA  HIS A 197      22.609  10.233  13.287  1.00  0.82           C  
ATOM   3047  C   HIS A 197      23.430  11.360  13.869  1.00  0.82           C  
ATOM   3048  O   HIS A 197      24.631  11.227  14.099  1.00  0.82           O  
ATOM   3049  CB  HIS A 197      23.233   8.942  13.849  1.00  0.82           C  
ATOM   3050  CG  HIS A 197      22.507   7.635  13.601  1.00  0.82           C  
ATOM   3051  ND1 HIS A 197      22.754   6.836  12.516  1.00  0.82           N  
ATOM   3052  CD2 HIS A 197      21.597   6.978  14.342  1.00  0.82           C  
ATOM   3053  CE1 HIS A 197      22.001   5.761  12.593  1.00  0.82           C  
ATOM   3054  NE2 HIS A 197      21.305   5.822  13.703  1.00  0.82           N  
ATOM   3055  H   HIS A 197      21.491  10.357  11.452  1.00  0.82           H  
ATOM   3056  HA  HIS A 197      21.630  10.312  13.724  1.00  0.82           H  
ATOM   3057 1HB  HIS A 197      24.240   8.867  13.553  1.00  0.82           H  
ATOM   3058 2HB  HIS A 197      23.259   9.056  14.940  1.00  0.82           H  
ATOM   3059  HD2 HIS A 197      21.184   7.292  15.277  1.00  0.82           H  
ATOM   3060  HE1 HIS A 197      21.977   4.951  11.880  1.00  0.82           H  
ATOM   3061  HE2 HIS A 197      20.654   5.126  14.049  1.00  0.82           H  
ATOM   3062  N   ALA A 198      22.757  12.451  14.172  1.00  0.82           N  
ATOM   3063  CA  ALA A 198      23.356  13.650  14.739  1.00  0.82           C  
ATOM   3064  C   ALA A 198      23.752  13.457  16.191  1.00  0.82           C  
ATOM   3065  O   ALA A 198      24.312  14.365  16.817  1.00  0.82           O  
ATOM   3066  CB  ALA A 198      22.383  14.791  14.649  1.00  0.82           C  
ATOM   3067  H   ALA A 198      21.767  12.466  13.976  1.00  0.82           H  
ATOM   3068  HA  ALA A 198      24.256  13.880  14.196  1.00  0.82           H  
ATOM   3069 1HB  ALA A 198      22.838  15.690  15.060  1.00  0.82           H  
ATOM   3070 2HB  ALA A 198      22.129  14.954  13.616  1.00  0.82           H  
ATOM   3071 3HB  ALA A 198      21.482  14.545  15.215  1.00  0.82           H  
ATOM   3072  N   CYS A 199      23.474  12.278  16.732  1.00  0.82           N  
ATOM   3073  CA  CYS A 199      23.841  12.005  18.099  1.00  0.82           C  
ATOM   3074  C   CYS A 199      24.029  10.528  18.426  1.00  0.82           C  
ATOM   3075  O   CYS A 199      23.315   9.657  17.926  1.00  0.82           O  
ATOM   3076  CB  CYS A 199      22.746  12.576  18.977  1.00  0.82           C  
ATOM   3077  SG  CYS A 199      21.043  12.210  18.375  1.00  0.82           S  
ATOM   3078  H   CYS A 199      23.016  11.567  16.186  1.00  0.82           H  
ATOM   3079  HA  CYS A 199      24.762  12.527  18.309  1.00  0.82           H  
ATOM   3080 1HB  CYS A 199      22.861  12.146  19.964  1.00  0.82           H  
ATOM   3081 2HB  CYS A 199      22.861  13.653  19.059  1.00  0.82           H  
ATOM   3082  N   PHE A 200      24.946  10.312  19.391  1.00  0.83           N  
ATOM   3083  CA  PHE A 200      25.282   9.011  19.973  1.00  0.83           C  
ATOM   3084  C   PHE A 200      25.396   9.090  21.488  1.00  0.83           C  
ATOM   3085  O   PHE A 200      25.779  10.136  22.009  1.00  0.83           O  
ATOM   3086  CB  PHE A 200      26.579   8.570  19.447  1.00  0.83           C  
ATOM   3087  CG  PHE A 200      26.557   8.458  18.004  1.00  0.83           C  
ATOM   3088  CD1 PHE A 200      26.880   9.507  17.180  1.00  0.83           C  
ATOM   3089  CD2 PHE A 200      26.161   7.328  17.474  1.00  0.83           C  
ATOM   3090  CE1 PHE A 200      26.782   9.347  15.835  1.00  0.83           C  
ATOM   3091  CE2 PHE A 200      26.063   7.148  16.130  1.00  0.83           C  
ATOM   3092  CZ  PHE A 200      26.373   8.153  15.310  1.00  0.83           C  
ATOM   3093  H   PHE A 200      25.505  11.117  19.664  1.00  0.83           H  
ATOM   3094  HA  PHE A 200      24.521   8.293  19.707  1.00  0.83           H  
ATOM   3095 1HB  PHE A 200      27.254   9.304  19.739  1.00  0.83           H  
ATOM   3096 2HB  PHE A 200      26.871   7.616  19.885  1.00  0.83           H  
ATOM   3097  HD1 PHE A 200      27.199  10.463  17.609  1.00  0.83           H  
ATOM   3098  HD2 PHE A 200      25.897   6.543  18.166  1.00  0.83           H  
ATOM   3099  HE1 PHE A 200      27.019  10.157  15.173  1.00  0.83           H  
ATOM   3100  HE2 PHE A 200      25.722   6.211  15.732  1.00  0.83           H  
ATOM   3101  HZ  PHE A 200      26.291   8.026  14.235  1.00  0.83           H  
ATOM   3102  N   ILE A 201      24.976   8.016  22.177  1.00  0.83           N  
ATOM   3103  CA  ILE A 201      24.993   7.972  23.644  1.00  0.83           C  
ATOM   3104  C   ILE A 201      25.660   6.709  24.185  1.00  0.83           C  
ATOM   3105  O   ILE A 201      25.048   5.639  24.130  1.00  0.83           O  
ATOM   3106  CB  ILE A 201      23.550   7.960  24.114  1.00  0.83           C  
ATOM   3107  CG1 ILE A 201      22.863   9.103  23.470  1.00  0.83           C  
ATOM   3108  CG2 ILE A 201      23.469   8.066  25.625  1.00  0.83           C  
ATOM   3109  CD1 ILE A 201      22.283   8.709  22.060  1.00  0.83           C  
ATOM   3110  H   ILE A 201      24.655   7.197  21.655  1.00  0.83           H  
ATOM   3111  HA  ILE A 201      25.519   8.844  24.026  1.00  0.83           H  
ATOM   3112  HB  ILE A 201      23.061   7.042  23.779  1.00  0.83           H  
ATOM   3113 1HG1 ILE A 201      22.063   9.415  24.102  1.00  0.83           H  
ATOM   3114 2HG1 ILE A 201      23.551   9.935  23.372  1.00  0.83           H  
ATOM   3115 1HG2 ILE A 201      22.428   8.074  25.928  1.00  0.83           H  
ATOM   3116 2HG2 ILE A 201      23.979   7.218  26.081  1.00  0.83           H  
ATOM   3117 3HG2 ILE A 201      23.951   8.997  25.946  1.00  0.83           H  
ATOM   3118 1HD1 ILE A 201      21.779   9.558  21.634  1.00  0.83           H  
ATOM   3119 2HD1 ILE A 201      23.000   8.387  21.392  1.00  0.83           H  
ATOM   3120 3HD1 ILE A 201      21.610   7.892  22.166  1.00  0.83           H  
ATOM   3121  N   GLN A 202      26.867   6.790  24.731  1.00  0.84           N  
ATOM   3122  CA  GLN A 202      28.037   6.135  25.307  1.00  0.84           C  
ATOM   3123  C   GLN A 202      28.306   6.263  26.808  1.00  0.84           C  
ATOM   3124  O   GLN A 202      28.612   7.338  27.308  1.00  0.84           O  
ATOM   3125  CB  GLN A 202      29.290   6.635  24.555  1.00  0.84           C  
ATOM   3126  CG  GLN A 202      29.329   6.267  23.025  1.00  0.84           C  
ATOM   3127  CD  GLN A 202      30.562   6.820  22.260  1.00  0.84           C  
ATOM   3128  OE1 GLN A 202      30.963   6.311  21.211  1.00  0.84           O  
ATOM   3129  NE2 GLN A 202      31.144   7.861  22.785  1.00  0.84           N  
ATOM   3130  H   GLN A 202      26.629   5.812  24.786  1.00  0.84           H  
ATOM   3131  HA  GLN A 202      27.919   5.082  25.127  1.00  0.84           H  
ATOM   3132 1HB  GLN A 202      29.372   7.723  24.658  1.00  0.84           H  
ATOM   3133 2HB  GLN A 202      30.160   6.191  25.022  1.00  0.84           H  
ATOM   3134 1HG  GLN A 202      29.341   5.177  22.939  1.00  0.84           H  
ATOM   3135 2HG  GLN A 202      28.431   6.663  22.546  1.00  0.84           H  
ATOM   3136 1HE2 GLN A 202      31.944   8.275  22.345  1.00  0.84           H  
ATOM   3137 2HE2 GLN A 202      30.810   8.233  23.658  1.00  0.84           H  
ATOM   3138  N   SER A 203      28.243   5.155  27.542  1.00  0.86           N  
ATOM   3139  CA  SER A 203      28.674   5.213  28.937  1.00  0.86           C  
ATOM   3140  C   SER A 203      30.183   5.099  28.940  1.00  0.86           C  
ATOM   3141  O   SER A 203      30.776   4.670  27.947  1.00  0.86           O  
ATOM   3142  CB  SER A 203      28.135   4.072  29.790  1.00  0.86           C  
ATOM   3143  OG  SER A 203      28.700   2.816  29.423  1.00  0.86           O  
ATOM   3144  H   SER A 203      27.864   4.279  27.157  1.00  0.86           H  
ATOM   3145  HA  SER A 203      28.391   6.166  29.377  1.00  0.86           H  
ATOM   3146 1HB  SER A 203      28.380   4.282  30.829  1.00  0.86           H  
ATOM   3147 2HB  SER A 203      27.053   4.028  29.717  1.00  0.86           H  
ATOM   3148  HG  SER A 203      28.019   2.394  28.844  1.00  0.86           H  
ATOM   3149  N   VAL A 204      30.800   5.397  30.064  1.00  0.89           N  
ATOM   3150  CA  VAL A 204      32.224   5.134  30.184  1.00  0.89           C  
ATOM   3151  C   VAL A 204      32.413   4.147  31.324  1.00  0.89           C  
ATOM   3152  O   VAL A 204      31.876   4.358  32.408  1.00  0.89           O  
ATOM   3153  CB  VAL A 204      32.956   6.425  30.545  1.00  0.89           C  
ATOM   3154  CG1 VAL A 204      32.465   6.874  31.800  1.00  0.89           C  
ATOM   3155  CG2 VAL A 204      34.444   6.196  30.531  1.00  0.89           C  
ATOM   3156  H   VAL A 204      30.267   5.823  30.820  1.00  0.89           H  
ATOM   3157  HA  VAL A 204      32.614   4.706  29.259  1.00  0.89           H  
ATOM   3158  HB  VAL A 204      32.700   7.193  29.855  1.00  0.89           H  
ATOM   3159 1HG1 VAL A 204      32.944   7.795  32.064  1.00  0.89           H  
ATOM   3160 2HG1 VAL A 204      31.422   7.019  31.704  1.00  0.89           H  
ATOM   3161 3HG1 VAL A 204      32.658   6.123  32.546  1.00  0.89           H  
ATOM   3162 1HG2 VAL A 204      34.952   7.122  30.783  1.00  0.89           H  
ATOM   3163 2HG2 VAL A 204      34.711   5.426  31.241  1.00  0.89           H  
ATOM   3164 3HG2 VAL A 204      34.740   5.874  29.533  1.00  0.89           H  
ATOM   3165  N   GLN A 205      33.216   3.107  31.130  1.00  0.94           N  
ATOM   3166  CA  GLN A 205      33.442   2.167  32.223  1.00  0.94           C  
ATOM   3167  C   GLN A 205      34.729   2.534  32.934  1.00  0.94           C  
ATOM   3168  O   GLN A 205      35.618   3.137  32.334  1.00  0.94           O  
ATOM   3169  CB  GLN A 205      33.479   0.742  31.686  1.00  0.94           C  
ATOM   3170  CG  GLN A 205      32.180   0.317  30.978  1.00  0.94           C  
ATOM   3171  CD  GLN A 205      30.993   0.246  31.935  1.00  0.94           C  
ATOM   3172  OE1 GLN A 205      31.084  -0.490  32.925  1.00  0.94           O  
ATOM   3173  NE2 GLN A 205      29.886   0.961  31.671  1.00  0.94           N  
ATOM   3174  H   GLN A 205      33.637   2.923  30.215  1.00  0.94           H  
ATOM   3175  HA  GLN A 205      32.624   2.248  32.938  1.00  0.94           H  
ATOM   3176 1HB  GLN A 205      34.298   0.644  30.970  1.00  0.94           H  
ATOM   3177 2HB  GLN A 205      33.672   0.048  32.502  1.00  0.94           H  
ATOM   3178 1HG  GLN A 205      31.951   1.051  30.199  1.00  0.94           H  
ATOM   3179 2HG  GLN A 205      32.324  -0.665  30.529  1.00  0.94           H  
ATOM   3180 1HE2 GLN A 205      29.104   0.902  32.293  1.00  0.94           H  
ATOM   3181 2HE2 GLN A 205      29.786   1.557  30.847  1.00  0.94           H  
ATOM   3182  N   ASP A 206      34.877   2.174  34.206  1.00  1.01           N  
ATOM   3183  CA  ASP A 206      36.095   2.631  34.856  1.00  1.01           C  
ATOM   3184  C   ASP A 206      37.283   1.700  34.707  1.00  1.01           C  
ATOM   3185  O   ASP A 206      37.667   0.935  35.605  1.00  1.01           O  
ATOM   3186  CB  ASP A 206      35.861   2.950  36.305  1.00  1.01           C  
ATOM   3187  CG  ASP A 206      37.035   3.732  36.860  1.00  1.01           C  
ATOM   3188  OD1 ASP A 206      38.073   3.711  36.262  1.00  1.01           O  
ATOM   3189  OD2 ASP A 206      36.860   4.422  37.833  1.00  1.01           O  
ATOM   3190  H   ASP A 206      34.164   1.657  34.705  1.00  1.01           H  
ATOM   3191  HA  ASP A 206      36.382   3.570  34.387  1.00  1.01           H  
ATOM   3192 1HB  ASP A 206      34.953   3.472  36.423  1.00  1.01           H  
ATOM   3193 2HB  ASP A 206      35.761   2.021  36.860  1.00  1.01           H  
ATOM   3194  N   ASP A 207      37.888   1.850  33.553  1.00  1.09           N  
ATOM   3195  CA  ASP A 207      39.073   1.156  33.110  1.00  1.09           C  
ATOM   3196  C   ASP A 207      39.814   2.140  32.246  1.00  1.09           C  
ATOM   3197  O   ASP A 207      39.362   2.504  31.165  1.00  1.09           O  
ATOM   3198  CB  ASP A 207      38.747  -0.151  32.374  1.00  1.09           C  
ATOM   3199  CG  ASP A 207      40.025  -0.961  31.920  1.00  1.09           C  
ATOM   3200  OD1 ASP A 207      41.019  -0.333  31.544  1.00  1.09           O  
ATOM   3201  OD2 ASP A 207      39.991  -2.180  31.943  1.00  1.09           O  
ATOM   3202  H   ASP A 207      37.431   2.512  32.928  1.00  1.09           H  
ATOM   3203  HA  ASP A 207      39.692   0.919  33.975  1.00  1.09           H  
ATOM   3204 1HB  ASP A 207      38.148  -0.789  33.028  1.00  1.09           H  
ATOM   3205 2HB  ASP A 207      38.141   0.069  31.492  1.00  1.09           H  
ATOM   3206  N   LEU A 208      40.929   2.637  32.738  1.00  1.16           N  
ATOM   3207  CA  LEU A 208      41.616   3.679  32.009  1.00  1.16           C  
ATOM   3208  C   LEU A 208      41.948   3.330  30.559  1.00  1.16           C  
ATOM   3209  O   LEU A 208      41.791   4.168  29.677  1.00  1.16           O  
ATOM   3210  CB  LEU A 208      42.900   4.088  32.716  1.00  1.16           C  
ATOM   3211  CG  LEU A 208      43.647   5.204  32.003  1.00  1.16           C  
ATOM   3212  CD1 LEU A 208      42.751   6.462  31.960  1.00  1.16           C  
ATOM   3213  CD2 LEU A 208      44.959   5.471  32.707  1.00  1.16           C  
ATOM   3214  H   LEU A 208      41.281   2.304  33.625  1.00  1.16           H  
ATOM   3215  HA  LEU A 208      40.977   4.544  32.007  1.00  1.16           H  
ATOM   3216 1HB  LEU A 208      42.659   4.428  33.722  1.00  1.16           H  
ATOM   3217 2HB  LEU A 208      43.560   3.224  32.783  1.00  1.16           H  
ATOM   3218  HG  LEU A 208      43.848   4.902  30.983  1.00  1.16           H  
ATOM   3219 1HD1 LEU A 208      43.269   7.263  31.434  1.00  1.16           H  
ATOM   3220 2HD1 LEU A 208      41.830   6.231  31.440  1.00  1.16           H  
ATOM   3221 3HD1 LEU A 208      42.524   6.780  32.975  1.00  1.16           H  
ATOM   3222 1HD2 LEU A 208      45.494   6.265  32.185  1.00  1.16           H  
ATOM   3223 2HD2 LEU A 208      44.765   5.776  33.735  1.00  1.16           H  
ATOM   3224 3HD2 LEU A 208      45.561   4.563  32.703  1.00  1.16           H  
ATOM   3225  N   VAL A 209      42.417   2.111  30.309  1.00  1.20           N  
ATOM   3226  CA  VAL A 209      42.937   1.763  28.990  1.00  1.20           C  
ATOM   3227  C   VAL A 209      42.098   0.850  28.082  1.00  1.20           C  
ATOM   3228  O   VAL A 209      42.118   1.018  26.860  1.00  1.20           O  
ATOM   3229  CB  VAL A 209      44.322   1.133  29.159  1.00  1.20           C  
ATOM   3230  CG1 VAL A 209      44.838   0.662  27.817  1.00  1.20           C  
ATOM   3231  CG2 VAL A 209      45.268   2.162  29.778  1.00  1.20           C  
ATOM   3232  H   VAL A 209      42.434   1.419  31.055  1.00  1.20           H  
ATOM   3233  HA  VAL A 209      43.080   2.698  28.453  1.00  1.20           H  
ATOM   3234  HB  VAL A 209      44.243   0.262  29.811  1.00  1.20           H  
ATOM   3235 1HG1 VAL A 209      45.818   0.206  27.944  1.00  1.20           H  
ATOM   3236 2HG1 VAL A 209      44.147  -0.074  27.402  1.00  1.20           H  
ATOM   3237 3HG1 VAL A 209      44.916   1.513  27.140  1.00  1.20           H  
ATOM   3238 1HG2 VAL A 209      46.253   1.719  29.908  1.00  1.20           H  
ATOM   3239 2HG2 VAL A 209      45.344   3.014  29.124  1.00  1.20           H  
ATOM   3240 3HG2 VAL A 209      44.887   2.478  30.744  1.00  1.20           H  
ATOM   3241  N   ASN A 210      41.450  -0.170  28.639  1.00  1.20           N  
ATOM   3242  CA  ASN A 210      40.842  -1.203  27.792  1.00  1.20           C  
ATOM   3243  C   ASN A 210      39.512  -0.813  27.149  1.00  1.20           C  
ATOM   3244  O   ASN A 210      38.925   0.229  27.456  1.00  1.20           O  
ATOM   3245  CB  ASN A 210      40.680  -2.481  28.576  1.00  1.20           C  
ATOM   3246  CG  ASN A 210      41.999  -3.095  28.954  1.00  1.20           C  
ATOM   3247  OD1 ASN A 210      42.894  -3.279  28.113  1.00  1.20           O  
ATOM   3248  ND2 ASN A 210      42.144  -3.395  30.220  1.00  1.20           N  
ATOM   3249  H   ASN A 210      41.397  -0.258  29.663  1.00  1.20           H  
ATOM   3250  HA  ASN A 210      41.533  -1.405  26.974  1.00  1.20           H  
ATOM   3251 1HB  ASN A 210      40.106  -2.287  29.469  1.00  1.20           H  
ATOM   3252 2HB  ASN A 210      40.119  -3.204  27.991  1.00  1.20           H  
ATOM   3253 1HD2 ASN A 210      42.995  -3.795  30.551  1.00  1.20           H  
ATOM   3254 2HD2 ASN A 210      41.381  -3.190  30.881  1.00  1.20           H  
ATOM   3255  N   GLU A 211      39.068  -1.664  26.220  1.00  1.15           N  
ATOM   3256  CA  GLU A 211      37.853  -1.451  25.438  1.00  1.15           C  
ATOM   3257  C   GLU A 211      36.636  -1.145  26.301  1.00  1.15           C  
ATOM   3258  O   GLU A 211      36.352  -1.844  27.276  1.00  1.15           O  
ATOM   3259  CB  GLU A 211      37.590  -2.688  24.570  1.00  1.15           C  
ATOM   3260  CG  GLU A 211      36.397  -2.575  23.624  1.00  1.15           C  
ATOM   3261  CD  GLU A 211      36.237  -3.787  22.732  1.00  1.15           C  
ATOM   3262  OE1 GLU A 211      37.008  -4.707  22.863  1.00  1.15           O  
ATOM   3263  OE2 GLU A 211      35.341  -3.792  21.918  1.00  1.15           O  
ATOM   3264  H   GLU A 211      39.611  -2.495  26.035  1.00  1.15           H  
ATOM   3265  HA  GLU A 211      38.021  -0.603  24.779  1.00  1.15           H  
ATOM   3266 1HB  GLU A 211      38.472  -2.899  23.967  1.00  1.15           H  
ATOM   3267 2HB  GLU A 211      37.422  -3.551  25.214  1.00  1.15           H  
ATOM   3268 1HG  GLU A 211      35.490  -2.457  24.215  1.00  1.15           H  
ATOM   3269 2HG  GLU A 211      36.515  -1.680  23.009  1.00  1.15           H  
ATOM   3270  N   GLY A 212      35.929  -0.071  25.935  1.00  1.09           N  
ATOM   3271  CA  GLY A 212      34.737   0.400  26.637  1.00  1.09           C  
ATOM   3272  C   GLY A 212      35.087   1.289  27.836  1.00  1.09           C  
ATOM   3273  O   GLY A 212      34.193   1.827  28.507  1.00  1.09           O  
ATOM   3274  H   GLY A 212      36.234   0.453  25.108  1.00  1.09           H  
ATOM   3275 1HA  GLY A 212      34.114   0.958  25.939  1.00  1.09           H  
ATOM   3276 2HA  GLY A 212      34.156  -0.457  26.972  1.00  1.09           H  
ATOM   3277  N   GLY A 213      36.388   1.461  28.068  1.00  1.01           N  
ATOM   3278  CA  GLY A 213      36.919   2.224  29.178  1.00  1.01           C  
ATOM   3279  C   GLY A 213      37.050   3.704  28.877  1.00  1.01           C  
ATOM   3280  O   GLY A 213      36.386   4.238  27.992  1.00  1.01           O  
ATOM   3281  H   GLY A 213      37.074   0.985  27.483  1.00  1.01           H  
ATOM   3282 1HA  GLY A 213      36.297   2.079  30.060  1.00  1.01           H  
ATOM   3283 2HA  GLY A 213      37.901   1.820  29.418  1.00  1.01           H  
ATOM   3284  N   ILE A 214      37.919   4.370  29.605  1.00  0.96           N  
ATOM   3285  CA  ILE A 214      38.044   5.815  29.545  1.00  0.96           C  
ATOM   3286  C   ILE A 214      38.834   6.287  28.324  1.00  0.96           C  
ATOM   3287  O   ILE A 214      38.303   7.035  27.505  1.00  0.96           O  
ATOM   3288  CB  ILE A 214      38.691   6.264  30.836  1.00  0.96           C  
ATOM   3289  CG1 ILE A 214      37.787   5.891  32.014  1.00  0.96           C  
ATOM   3290  CG2 ILE A 214      38.944   7.692  30.815  1.00  0.96           C  
ATOM   3291  CD1 ILE A 214      38.445   6.002  33.335  1.00  0.96           C  
ATOM   3292  H   ILE A 214      38.486   3.834  30.261  1.00  0.96           H  
ATOM   3293  HA  ILE A 214      37.049   6.246  29.483  1.00  0.96           H  
ATOM   3294  HB  ILE A 214      39.606   5.754  30.947  1.00  0.96           H  
ATOM   3295 1HG1 ILE A 214      36.925   6.541  32.021  1.00  0.96           H  
ATOM   3296 2HG1 ILE A 214      37.451   4.862  31.885  1.00  0.96           H  
ATOM   3297 1HG2 ILE A 214      39.426   7.980  31.732  1.00  0.96           H  
ATOM   3298 2HG2 ILE A 214      39.593   7.905  29.980  1.00  0.96           H  
ATOM   3299 3HG2 ILE A 214      38.008   8.236  30.703  1.00  0.96           H  
ATOM   3300 1HD1 ILE A 214      37.757   5.722  34.117  1.00  0.96           H  
ATOM   3301 2HD1 ILE A 214      39.307   5.348  33.382  1.00  0.96           H  
ATOM   3302 3HD1 ILE A 214      38.750   7.010  33.476  1.00  0.96           H  
ATOM   3303  N   MET A 215      40.076   5.817  28.152  1.00  0.93           N  
ATOM   3304  CA  MET A 215      40.824   6.191  26.956  1.00  0.93           C  
ATOM   3305  C   MET A 215      40.140   5.673  25.709  1.00  0.93           C  
ATOM   3306  O   MET A 215      40.088   6.367  24.693  1.00  0.93           O  
ATOM   3307  CB  MET A 215      42.263   5.707  27.033  1.00  0.93           C  
ATOM   3308  CG  MET A 215      43.106   6.443  28.063  1.00  0.93           C  
ATOM   3309  SD  MET A 215      44.718   5.701  28.297  1.00  0.93           S  
ATOM   3310  CE  MET A 215      45.489   6.012  26.727  1.00  0.93           C  
ATOM   3311  H   MET A 215      40.521   5.211  28.838  1.00  0.93           H  
ATOM   3312  HA  MET A 215      40.835   7.267  26.884  1.00  0.93           H  
ATOM   3313 1HB  MET A 215      42.277   4.647  27.266  1.00  0.93           H  
ATOM   3314 2HB  MET A 215      42.739   5.830  26.062  1.00  0.93           H  
ATOM   3315 1HG  MET A 215      43.245   7.470  27.747  1.00  0.93           H  
ATOM   3316 2HG  MET A 215      42.584   6.452  29.014  1.00  0.93           H  
ATOM   3317 1HE  MET A 215      46.499   5.602  26.731  1.00  0.93           H  
ATOM   3318 2HE  MET A 215      44.906   5.536  25.937  1.00  0.93           H  
ATOM   3319 3HE  MET A 215      45.533   7.087  26.549  1.00  0.93           H  
ATOM   3320  N   ASP A 216      39.575   4.465  25.780  1.00  0.91           N  
ATOM   3321  CA  ASP A 216      38.885   3.939  24.612  1.00  0.91           C  
ATOM   3322  C   ASP A 216      37.674   4.799  24.311  1.00  0.91           C  
ATOM   3323  O   ASP A 216      37.401   5.094  23.146  1.00  0.91           O  
ATOM   3324  CB  ASP A 216      38.489   2.477  24.785  1.00  0.91           C  
ATOM   3325  CG  ASP A 216      37.844   1.883  23.514  1.00  0.91           C  
ATOM   3326  OD1 ASP A 216      38.451   1.940  22.472  1.00  0.91           O  
ATOM   3327  OD2 ASP A 216      36.774   1.297  23.628  1.00  0.91           O  
ATOM   3328  H   ASP A 216      39.638   3.925  26.633  1.00  0.91           H  
ATOM   3329  HA  ASP A 216      39.560   3.998  23.758  1.00  0.91           H  
ATOM   3330 1HB  ASP A 216      39.372   1.885  25.051  1.00  0.91           H  
ATOM   3331 2HB  ASP A 216      37.786   2.394  25.615  1.00  0.91           H  
ATOM   3332  N   LEU A 217      36.959   5.243  25.345  1.00  0.92           N  
ATOM   3333  CA  LEU A 217      35.835   6.107  25.103  1.00  0.92           C  
ATOM   3334  C   LEU A 217      36.277   7.382  24.428  1.00  0.92           C  
ATOM   3335  O   LEU A 217      35.623   7.828  23.495  1.00  0.92           O  
ATOM   3336  CB  LEU A 217      35.099   6.475  26.365  1.00  0.92           C  
ATOM   3337  CG  LEU A 217      33.972   7.366  26.100  1.00  0.92           C  
ATOM   3338  CD1 LEU A 217      33.017   6.688  25.208  1.00  0.92           C  
ATOM   3339  CD2 LEU A 217      33.309   7.693  27.288  1.00  0.92           C  
ATOM   3340  H   LEU A 217      37.160   4.974  26.306  1.00  0.92           H  
ATOM   3341  HA  LEU A 217      35.145   5.591  24.444  1.00  0.92           H  
ATOM   3342 1HB  LEU A 217      34.705   5.574  26.827  1.00  0.92           H  
ATOM   3343 2HB  LEU A 217      35.781   6.963  27.060  1.00  0.92           H  
ATOM   3344  HG  LEU A 217      34.335   8.275  25.625  1.00  0.92           H  
ATOM   3345 1HD1 LEU A 217      32.211   7.368  25.050  1.00  0.92           H  
ATOM   3346 2HD1 LEU A 217      33.493   6.437  24.267  1.00  0.92           H  
ATOM   3347 3HD1 LEU A 217      32.647   5.778  25.689  1.00  0.92           H  
ATOM   3348 1HD2 LEU A 217      32.501   8.332  27.016  1.00  0.92           H  
ATOM   3349 2HD2 LEU A 217      32.937   6.775  27.716  1.00  0.92           H  
ATOM   3350 3HD2 LEU A 217      33.986   8.200  27.974  1.00  0.92           H  
ATOM   3351  N   TRP A 218      37.372   7.983  24.896  1.00  0.93           N  
ATOM   3352  CA  TRP A 218      37.843   9.237  24.317  1.00  0.93           C  
ATOM   3353  C   TRP A 218      38.124   9.047  22.825  1.00  0.93           C  
ATOM   3354  O   TRP A 218      37.779   9.904  22.002  1.00  0.93           O  
ATOM   3355  CB  TRP A 218      39.100   9.715  25.048  1.00  0.93           C  
ATOM   3356  CG  TRP A 218      38.820  10.170  26.467  1.00  0.93           C  
ATOM   3357  CD1 TRP A 218      37.630  10.631  26.946  1.00  0.93           C  
ATOM   3358  CD2 TRP A 218      39.736  10.177  27.601  1.00  0.93           C  
ATOM   3359  NE1 TRP A 218      37.743  10.933  28.284  1.00  0.93           N  
ATOM   3360  CE2 TRP A 218      39.023  10.658  28.695  1.00  0.93           C  
ATOM   3361  CE3 TRP A 218      41.082   9.811  27.770  1.00  0.93           C  
ATOM   3362  CZ2 TRP A 218      39.596  10.787  29.932  1.00  0.93           C  
ATOM   3363  CZ3 TRP A 218      41.654   9.926  29.026  1.00  0.93           C  
ATOM   3364  CH2 TRP A 218      40.930  10.404  30.077  1.00  0.93           C  
ATOM   3365  H   TRP A 218      37.867   7.569  25.688  1.00  0.93           H  
ATOM   3366  HA  TRP A 218      37.061   9.988  24.433  1.00  0.93           H  
ATOM   3367 1HB  TRP A 218      39.831   8.911  25.080  1.00  0.93           H  
ATOM   3368 2HB  TRP A 218      39.546  10.544  24.502  1.00  0.93           H  
ATOM   3369  HD1 TRP A 218      36.716  10.743  26.353  1.00  0.93           H  
ATOM   3370  HE1 TRP A 218      37.003  11.288  28.871  1.00  0.93           H  
ATOM   3371  HE3 TRP A 218      41.661   9.435  26.930  1.00  0.93           H  
ATOM   3372  HZ2 TRP A 218      39.035  11.159  30.771  1.00  0.93           H  
ATOM   3373  HZ3 TRP A 218      42.697   9.633  29.152  1.00  0.93           H  
ATOM   3374  HH2 TRP A 218      41.407  10.485  31.050  1.00  0.93           H  
ATOM   3375  N   VAL A 219      38.708   7.901  22.462  1.00  0.95           N  
ATOM   3376  CA  VAL A 219      38.941   7.616  21.055  1.00  0.95           C  
ATOM   3377  C   VAL A 219      37.621   7.517  20.307  1.00  0.95           C  
ATOM   3378  O   VAL A 219      37.472   8.086  19.220  1.00  0.95           O  
ATOM   3379  CB  VAL A 219      39.709   6.297  20.863  1.00  0.95           C  
ATOM   3380  CG1 VAL A 219      39.732   5.930  19.372  1.00  0.95           C  
ATOM   3381  CG2 VAL A 219      41.122   6.455  21.396  1.00  0.95           C  
ATOM   3382  H   VAL A 219      39.002   7.232  23.179  1.00  0.95           H  
ATOM   3383  HA  VAL A 219      39.527   8.429  20.629  1.00  0.95           H  
ATOM   3384  HB  VAL A 219      39.199   5.497  21.402  1.00  0.95           H  
ATOM   3385 1HG1 VAL A 219      40.266   4.990  19.241  1.00  0.95           H  
ATOM   3386 2HG1 VAL A 219      38.707   5.817  19.013  1.00  0.95           H  
ATOM   3387 3HG1 VAL A 219      40.231   6.716  18.809  1.00  0.95           H  
ATOM   3388 1HG2 VAL A 219      41.663   5.519  21.266  1.00  0.95           H  
ATOM   3389 2HG2 VAL A 219      41.629   7.249  20.852  1.00  0.95           H  
ATOM   3390 3HG2 VAL A 219      41.083   6.707  22.450  1.00  0.95           H  
ATOM   3391  N   ARG A 220      36.651   6.813  20.889  1.00  0.97           N  
ATOM   3392  CA  ARG A 220      35.377   6.665  20.217  1.00  0.97           C  
ATOM   3393  C   ARG A 220      34.717   8.035  20.056  1.00  0.97           C  
ATOM   3394  O   ARG A 220      34.305   8.383  18.952  1.00  0.97           O  
ATOM   3395  CB  ARG A 220      34.471   5.733  21.021  1.00  0.97           C  
ATOM   3396  CG  ARG A 220      34.971   4.279  21.081  1.00  0.97           C  
ATOM   3397  CD  ARG A 220      34.220   3.427  22.079  1.00  0.97           C  
ATOM   3398  NE  ARG A 220      32.902   3.049  21.616  1.00  0.97           N  
ATOM   3399  CZ  ARG A 220      31.878   2.604  22.389  1.00  0.97           C  
ATOM   3400  NH1 ARG A 220      31.944   2.511  23.697  1.00  0.97           N  
ATOM   3401  NH2 ARG A 220      30.774   2.230  21.826  1.00  0.97           N  
ATOM   3402  H   ARG A 220      36.819   6.355  21.787  1.00  0.97           H  
ATOM   3403  HA  ARG A 220      35.547   6.232  19.232  1.00  0.97           H  
ATOM   3404 1HB  ARG A 220      34.377   6.100  22.035  1.00  0.97           H  
ATOM   3405 2HB  ARG A 220      33.475   5.727  20.581  1.00  0.97           H  
ATOM   3406 1HG  ARG A 220      34.837   3.826  20.100  1.00  0.97           H  
ATOM   3407 2HG  ARG A 220      36.026   4.258  21.334  1.00  0.97           H  
ATOM   3408 1HD  ARG A 220      34.792   2.514  22.273  1.00  0.97           H  
ATOM   3409 2HD  ARG A 220      34.109   3.978  23.007  1.00  0.97           H  
ATOM   3410  HE  ARG A 220      32.743   3.080  20.622  1.00  0.97           H  
ATOM   3411 1HH1 ARG A 220      32.773   2.787  24.198  1.00  0.97           H  
ATOM   3412 2HH1 ARG A 220      31.099   2.139  24.189  1.00  0.97           H  
ATOM   3413 1HH2 ARG A 220      30.698   2.245  20.812  1.00  0.97           H  
ATOM   3414 2HH2 ARG A 220      30.018   1.883  22.438  1.00  0.97           H  
ATOM   3415  N   GLU A 221      34.756   8.879  21.098  1.00  1.00           N  
ATOM   3416  CA  GLU A 221      34.114  10.187  21.021  1.00  1.00           C  
ATOM   3417  C   GLU A 221      34.726  10.978  19.876  1.00  1.00           C  
ATOM   3418  O   GLU A 221      34.008  11.599  19.091  1.00  1.00           O  
ATOM   3419  CB  GLU A 221      34.278  10.972  22.346  1.00  1.00           C  
ATOM   3420  CG  GLU A 221      33.449  10.488  23.564  1.00  1.00           C  
ATOM   3421  CD  GLU A 221      33.747  11.266  24.882  1.00  1.00           C  
ATOM   3422  OE1 GLU A 221      34.691  12.026  24.916  1.00  1.00           O  
ATOM   3423  OE2 GLU A 221      32.995  11.126  25.832  1.00  1.00           O  
ATOM   3424  H   GLU A 221      35.176   8.573  21.967  1.00  1.00           H  
ATOM   3425  HA  GLU A 221      33.053  10.051  20.819  1.00  1.00           H  
ATOM   3426 1HB  GLU A 221      35.326  10.945  22.642  1.00  1.00           H  
ATOM   3427 2HB  GLU A 221      34.022  12.000  22.180  1.00  1.00           H  
ATOM   3428 1HG  GLU A 221      32.412  10.616  23.332  1.00  1.00           H  
ATOM   3429 2HG  GLU A 221      33.627   9.432  23.709  1.00  1.00           H  
ATOM   3430  N   ALA A 222      36.049  10.892  19.721  1.00  1.04           N  
ATOM   3431  CA  ALA A 222      36.704  11.575  18.622  1.00  1.04           C  
ATOM   3432  C   ALA A 222      36.185  11.066  17.274  1.00  1.04           C  
ATOM   3433  O   ALA A 222      35.931  11.853  16.357  1.00  1.04           O  
ATOM   3434  CB  ALA A 222      38.202  11.373  18.718  1.00  1.04           C  
ATOM   3435  H   ALA A 222      36.608  10.373  20.402  1.00  1.04           H  
ATOM   3436  HA  ALA A 222      36.480  12.635  18.699  1.00  1.04           H  
ATOM   3437 1HB  ALA A 222      38.691  11.901  17.911  1.00  1.04           H  
ATOM   3438 2HB  ALA A 222      38.556  11.756  19.674  1.00  1.04           H  
ATOM   3439 3HB  ALA A 222      38.430  10.315  18.646  1.00  1.04           H  
ATOM   3440  N   ARG A 223      35.948   9.752  17.163  1.00  1.08           N  
ATOM   3441  CA  ARG A 223      35.451   9.190  15.907  1.00  1.08           C  
ATOM   3442  C   ARG A 223      34.063   9.717  15.569  1.00  1.08           C  
ATOM   3443  O   ARG A 223      33.748   9.935  14.400  1.00  1.08           O  
ATOM   3444  CB  ARG A 223      35.362   7.668  15.951  1.00  1.08           C  
ATOM   3445  CG  ARG A 223      36.663   6.913  15.977  1.00  1.08           C  
ATOM   3446  CD  ARG A 223      36.410   5.440  16.029  1.00  1.08           C  
ATOM   3447  NE  ARG A 223      37.636   4.675  16.095  1.00  1.08           N  
ATOM   3448  CZ  ARG A 223      37.695   3.332  16.169  1.00  1.08           C  
ATOM   3449  NH1 ARG A 223      36.589   2.611  16.170  1.00  1.08           N  
ATOM   3450  NH2 ARG A 223      38.873   2.730  16.239  1.00  1.08           N  
ATOM   3451  H   ARG A 223      36.162   9.133  17.950  1.00  1.08           H  
ATOM   3452  HA  ARG A 223      36.135   9.476  15.108  1.00  1.08           H  
ATOM   3453 1HB  ARG A 223      34.797   7.359  16.816  1.00  1.08           H  
ATOM   3454 2HB  ARG A 223      34.812   7.324  15.080  1.00  1.08           H  
ATOM   3455 1HG  ARG A 223      37.235   7.137  15.078  1.00  1.08           H  
ATOM   3456 2HG  ARG A 223      37.233   7.201  16.858  1.00  1.08           H  
ATOM   3457 1HD  ARG A 223      35.810   5.202  16.907  1.00  1.08           H  
ATOM   3458 2HD  ARG A 223      35.866   5.134  15.135  1.00  1.08           H  
ATOM   3459  HE  ARG A 223      38.506   5.185  16.090  1.00  1.08           H  
ATOM   3460 1HH1 ARG A 223      35.658   3.058  16.103  1.00  1.08           H  
ATOM   3461 2HH1 ARG A 223      36.648   1.607  16.223  1.00  1.08           H  
ATOM   3462 1HH2 ARG A 223      39.723   3.278  16.237  1.00  1.08           H  
ATOM   3463 2HH2 ARG A 223      38.922   1.723  16.291  1.00  1.08           H  
ATOM   3464  N   LEU A 224      33.249   9.951  16.602  1.00  1.14           N  
ATOM   3465  CA  LEU A 224      31.870  10.409  16.418  1.00  1.14           C  
ATOM   3466  C   LEU A 224      31.838  11.878  16.004  1.00  1.14           C  
ATOM   3467  O   LEU A 224      31.107  12.286  15.085  1.00  1.14           O  
ATOM   3468  CB  LEU A 224      31.108  10.300  17.748  1.00  1.14           C  
ATOM   3469  CG  LEU A 224      30.467   8.985  18.116  1.00  1.14           C  
ATOM   3470  CD1 LEU A 224      31.441   7.956  18.270  1.00  1.14           C  
ATOM   3471  CD2 LEU A 224      29.852   9.130  19.379  1.00  1.14           C  
ATOM   3472  H   LEU A 224      33.598   9.744  17.540  1.00  1.14           H  
ATOM   3473  HA  LEU A 224      31.392   9.800  15.665  1.00  1.14           H  
ATOM   3474 1HB  LEU A 224      31.789  10.557  18.554  1.00  1.14           H  
ATOM   3475 2HB  LEU A 224      30.314  11.049  17.743  1.00  1.14           H  
ATOM   3476  HG  LEU A 224      29.753   8.720  17.352  1.00  1.14           H  
ATOM   3477 1HD1 LEU A 224      30.960   7.022  18.550  1.00  1.14           H  
ATOM   3478 2HD1 LEU A 224      31.998   7.844  17.369  1.00  1.14           H  
ATOM   3479 3HD1 LEU A 224      32.069   8.268  19.056  1.00  1.14           H  
ATOM   3480 1HD2 LEU A 224      29.379   8.200  19.670  1.00  1.14           H  
ATOM   3481 2HD2 LEU A 224      30.609   9.397  20.113  1.00  1.14           H  
ATOM   3482 3HD2 LEU A 224      29.146   9.922  19.291  1.00  1.14           H  
ATOM   3483  N   PHE A 225      32.683  12.652  16.672  1.00  1.18           N  
ATOM   3484  CA  PHE A 225      32.805  14.076  16.455  1.00  1.18           C  
ATOM   3485  C   PHE A 225      33.361  14.386  15.067  1.00  1.18           C  
ATOM   3486  O   PHE A 225      32.925  15.333  14.405  1.00  1.18           O  
ATOM   3487  CB  PHE A 225      33.742  14.658  17.498  1.00  1.18           C  
ATOM   3488  CG  PHE A 225      33.210  14.666  18.915  1.00  1.18           C  
ATOM   3489  CD1 PHE A 225      31.878  14.789  19.161  1.00  1.18           C  
ATOM   3490  CD2 PHE A 225      34.063  14.558  19.999  1.00  1.18           C  
ATOM   3491  CE1 PHE A 225      31.387  14.814  20.435  1.00  1.18           C  
ATOM   3492  CE2 PHE A 225      33.577  14.574  21.279  1.00  1.18           C  
ATOM   3493  CZ  PHE A 225      32.231  14.702  21.496  1.00  1.18           C  
ATOM   3494  H   PHE A 225      33.249  12.229  17.409  1.00  1.18           H  
ATOM   3495  HA  PHE A 225      31.819  14.528  16.550  1.00  1.18           H  
ATOM   3496 1HB  PHE A 225      34.649  14.066  17.489  1.00  1.18           H  
ATOM   3497 2HB  PHE A 225      34.003  15.676  17.225  1.00  1.18           H  
ATOM   3498  HD1 PHE A 225      31.207  14.863  18.325  1.00  1.18           H  
ATOM   3499  HD2 PHE A 225      35.123  14.451  19.837  1.00  1.18           H  
ATOM   3500  HE1 PHE A 225      30.323  14.920  20.600  1.00  1.18           H  
ATOM   3501  HE2 PHE A 225      34.261  14.479  22.121  1.00  1.18           H  
ATOM   3502  HZ  PHE A 225      31.836  14.709  22.501  1.00  1.18           H  
ATOM   3503  N   LYS A 226      34.317  13.566  14.618  1.00  1.20           N  
ATOM   3504  CA  LYS A 226      35.007  13.763  13.347  1.00  1.20           C  
ATOM   3505  C   LYS A 226      34.079  13.904  12.144  1.00  1.20           C  
ATOM   3506  O   LYS A 226      34.345  14.715  11.259  1.00  1.20           O  
ATOM   3507  CB  LYS A 226      35.964  12.607  13.061  1.00  1.20           C  
ATOM   3508  CG  LYS A 226      36.787  12.811  11.787  1.00  1.20           C  
ATOM   3509  CD  LYS A 226      37.766  11.664  11.514  1.00  1.20           C  
ATOM   3510  CE  LYS A 226      38.588  11.953  10.254  1.00  1.20           C  
ATOM   3511  NZ  LYS A 226      39.497  10.833   9.892  1.00  1.20           N  
ATOM   3512  H   LYS A 226      34.639  12.805  15.214  1.00  1.20           H  
ATOM   3513  HA  LYS A 226      35.592  14.680  13.425  1.00  1.20           H  
ATOM   3514 1HB  LYS A 226      36.652  12.490  13.902  1.00  1.20           H  
ATOM   3515 2HB  LYS A 226      35.397  11.677  12.970  1.00  1.20           H  
ATOM   3516 1HG  LYS A 226      36.107  12.900  10.938  1.00  1.20           H  
ATOM   3517 2HG  LYS A 226      37.349  13.741  11.877  1.00  1.20           H  
ATOM   3518 1HD  LYS A 226      38.437  11.543  12.365  1.00  1.20           H  
ATOM   3519 2HD  LYS A 226      37.213  10.732  11.370  1.00  1.20           H  
ATOM   3520 1HE  LYS A 226      37.916  12.145   9.418  1.00  1.20           H  
ATOM   3521 2HE  LYS A 226      39.189  12.843  10.436  1.00  1.20           H  
ATOM   3522 1HZ  LYS A 226      40.020  11.081   9.069  1.00  1.20           H  
ATOM   3523 2HZ  LYS A 226      40.132  10.643  10.649  1.00  1.20           H  
ATOM   3524 3HZ  LYS A 226      38.937   9.992   9.690  1.00  1.20           H  
ATOM   3525  N   TYR A 227      32.999  13.118  12.081  1.00  1.18           N  
ATOM   3526  CA  TYR A 227      32.107  13.204  10.922  1.00  1.18           C  
ATOM   3527  C   TYR A 227      30.927  14.160  11.119  1.00  1.18           C  
ATOM   3528  O   TYR A 227      29.999  14.176  10.295  1.00  1.18           O  
ATOM   3529  CB  TYR A 227      31.609  11.828  10.469  1.00  1.18           C  
ATOM   3530  CG  TYR A 227      30.967  11.024  11.483  1.00  1.18           C  
ATOM   3531  CD1 TYR A 227      29.644  11.235  11.799  1.00  1.18           C  
ATOM   3532  CD2 TYR A 227      31.683  10.025  12.080  1.00  1.18           C  
ATOM   3533  CE1 TYR A 227      29.060  10.445  12.719  1.00  1.18           C  
ATOM   3534  CE2 TYR A 227      31.083   9.230  12.996  1.00  1.18           C  
ATOM   3535  CZ  TYR A 227      29.784   9.445  13.309  1.00  1.18           C  
ATOM   3536  OH  TYR A 227      29.178   8.673  14.185  1.00  1.18           O  
ATOM   3537  H   TYR A 227      32.805  12.467  12.836  1.00  1.18           H  
ATOM   3538  HA  TYR A 227      32.686  13.606  10.091  1.00  1.18           H  
ATOM   3539 1HB  TYR A 227      30.903  11.955   9.645  1.00  1.18           H  
ATOM   3540 2HB  TYR A 227      32.452  11.260  10.082  1.00  1.18           H  
ATOM   3541  HD1 TYR A 227      29.069  12.026  11.312  1.00  1.18           H  
ATOM   3542  HD2 TYR A 227      32.727   9.868  11.815  1.00  1.18           H  
ATOM   3543  HE1 TYR A 227      28.016  10.590  12.979  1.00  1.18           H  
ATOM   3544  HE2 TYR A 227      31.643   8.429  13.472  1.00  1.18           H  
ATOM   3545  HH  TYR A 227      28.263   8.928  14.220  1.00  1.18           H  
ATOM   3546  N   GLY A 228      30.964  14.967  12.192  1.00  1.12           N  
ATOM   3547  CA  GLY A 228      29.921  15.955  12.443  1.00  1.12           C  
ATOM   3548  C   GLY A 228      28.781  15.595  13.410  1.00  1.12           C  
ATOM   3549  O   GLY A 228      27.770  16.302  13.409  1.00  1.12           O  
ATOM   3550  H   GLY A 228      31.747  14.927  12.845  1.00  1.12           H  
ATOM   3551 1HA  GLY A 228      30.408  16.856  12.818  1.00  1.12           H  
ATOM   3552 2HA  GLY A 228      29.482  16.235  11.488  1.00  1.12           H  
ATOM   3553  N   SER A 229      28.893  14.530  14.218  1.00  1.03           N  
ATOM   3554  CA  SER A 229      27.787  14.219  15.137  1.00  1.03           C  
ATOM   3555  C   SER A 229      28.151  14.449  16.589  1.00  1.03           C  
ATOM   3556  O   SER A 229      29.318  14.363  16.964  1.00  1.03           O  
ATOM   3557  CB  SER A 229      27.331  12.806  14.947  1.00  1.03           C  
ATOM   3558  OG  SER A 229      26.794  12.657  13.668  1.00  1.03           O  
ATOM   3559  H   SER A 229      29.728  13.942  14.235  1.00  1.03           H  
ATOM   3560  HA  SER A 229      26.943  14.868  14.904  1.00  1.03           H  
ATOM   3561 1HB  SER A 229      28.171  12.128  15.090  1.00  1.03           H  
ATOM   3562 2HB  SER A 229      26.575  12.567  15.695  1.00  1.03           H  
ATOM   3563  HG  SER A 229      26.093  11.987  13.748  1.00  1.03           H  
ATOM   3564  N   GLY A 230      27.149  14.756  17.413  1.00  0.93           N  
ATOM   3565  CA  GLY A 230      27.413  14.989  18.824  1.00  0.93           C  
ATOM   3566  C   GLY A 230      27.406  13.715  19.648  1.00  0.93           C  
ATOM   3567  O   GLY A 230      26.977  12.657  19.168  1.00  0.93           O  
ATOM   3568  H   GLY A 230      26.188  14.800  17.072  1.00  0.93           H  
ATOM   3569 1HA  GLY A 230      28.378  15.471  18.932  1.00  0.93           H  
ATOM   3570 2HA  GLY A 230      26.676  15.684  19.217  1.00  0.93           H  
ATOM   3571  N   THR A 231      27.859  13.836  20.893  1.00  0.83           N  
ATOM   3572  CA  THR A 231      27.891  12.686  21.780  1.00  0.83           C  
ATOM   3573  C   THR A 231      27.424  13.010  23.203  1.00  0.83           C  
ATOM   3574  O   THR A 231      27.905  13.968  23.816  1.00  0.83           O  
ATOM   3575  CB  THR A 231      29.326  12.142  21.873  1.00  0.83           C  
ATOM   3576  OG1 THR A 231      29.828  11.867  20.573  1.00  0.83           O  
ATOM   3577  CG2 THR A 231      29.328  10.848  22.640  1.00  0.83           C  
ATOM   3578  H   THR A 231      28.170  14.759  21.195  1.00  0.83           H  
ATOM   3579  HA  THR A 231      27.244  11.918  21.371  1.00  0.83           H  
ATOM   3580  HB  THR A 231      29.968  12.864  22.370  1.00  0.83           H  
ATOM   3581  HG1 THR A 231      29.852  12.674  20.053  1.00  0.83           H  
ATOM   3582 1HG2 THR A 231      30.324  10.471  22.681  1.00  0.83           H  
ATOM   3583 2HG2 THR A 231      28.969  11.005  23.649  1.00  0.83           H  
ATOM   3584 3HG2 THR A 231      28.686  10.123  22.140  1.00  0.83           H  
ATOM   3585  N   GLY A 232      26.541  12.189  23.749  1.00  0.76           N  
ATOM   3586  CA  GLY A 232      26.208  12.304  25.158  1.00  0.76           C  
ATOM   3587  C   GLY A 232      27.039  11.235  25.860  1.00  0.76           C  
ATOM   3588  O   GLY A 232      27.169  10.136  25.328  1.00  0.76           O  
ATOM   3589  H   GLY A 232      26.162  11.429  23.193  1.00  0.76           H  
ATOM   3590 1HA  GLY A 232      26.457  13.291  25.539  1.00  0.76           H  
ATOM   3591 2HA  GLY A 232      25.142  12.130  25.313  1.00  0.76           H  
ATOM   3592  N   THR A 233      27.581  11.523  27.035  1.00  0.71           N  
ATOM   3593  CA  THR A 233      28.341  10.503  27.749  1.00  0.71           C  
ATOM   3594  C   THR A 233      27.917  10.359  29.209  1.00  0.71           C  
ATOM   3595  O   THR A 233      27.762  11.352  29.928  1.00  0.71           O  
ATOM   3596  CB  THR A 233      29.859  10.761  27.670  1.00  0.71           C  
ATOM   3597  OG1 THR A 233      30.284  10.772  26.293  1.00  0.71           O  
ATOM   3598  CG2 THR A 233      30.630   9.673  28.442  1.00  0.71           C  
ATOM   3599  H   THR A 233      27.493  12.462  27.406  1.00  0.71           H  
ATOM   3600  HA  THR A 233      28.148   9.564  27.260  1.00  0.71           H  
ATOM   3601  HB  THR A 233      30.063  11.728  28.085  1.00  0.71           H  
ATOM   3602  HG1 THR A 233      31.265  10.809  26.233  1.00  0.71           H  
ATOM   3603 1HG2 THR A 233      31.687   9.889  28.377  1.00  0.71           H  
ATOM   3604 2HG2 THR A 233      30.337   9.655  29.481  1.00  0.71           H  
ATOM   3605 3HG2 THR A 233      30.434   8.708  28.010  1.00  0.71           H  
ATOM   3606  N   ASN A 234      27.720   9.110  29.630  1.00  0.68           N  
ATOM   3607  CA  ASN A 234      27.345   8.796  31.016  1.00  0.68           C  
ATOM   3608  C   ASN A 234      28.518   8.368  31.901  1.00  0.68           C  
ATOM   3609  O   ASN A 234      29.101   7.293  31.726  1.00  0.68           O  
ATOM   3610  CB  ASN A 234      26.190   7.817  31.097  1.00  0.68           C  
ATOM   3611  CG  ASN A 234      25.860   7.529  32.533  1.00  0.68           C  
ATOM   3612  OD1 ASN A 234      26.803   7.253  33.267  1.00  0.68           O  
ATOM   3613  ND2 ASN A 234      24.635   7.585  32.956  1.00  0.68           N  
ATOM   3614  H   ASN A 234      27.887   8.366  28.948  1.00  0.68           H  
ATOM   3615  HA  ASN A 234      26.980   9.715  31.468  1.00  0.68           H  
ATOM   3616 1HB  ASN A 234      25.308   8.240  30.605  1.00  0.68           H  
ATOM   3617 2HB  ASN A 234      26.441   6.889  30.590  1.00  0.68           H  
ATOM   3618 1HD2 ASN A 234      24.414   7.399  33.914  1.00  0.68           H  
ATOM   3619 2HD2 ASN A 234      23.890   7.795  32.329  1.00  0.68           H  
ATOM   3620  N   PHE A 235      28.857   9.234  32.860  1.00  0.66           N  
ATOM   3621  CA  PHE A 235      30.009   9.058  33.744  1.00  0.66           C  
ATOM   3622  C   PHE A 235      29.672   8.519  35.134  1.00  0.66           C  
ATOM   3623  O   PHE A 235      30.522   8.490  36.028  1.00  0.66           O  
ATOM   3624  CB  PHE A 235      30.711  10.383  33.886  1.00  0.66           C  
ATOM   3625  CG  PHE A 235      31.300  10.858  32.638  1.00  0.66           C  
ATOM   3626  CD1 PHE A 235      30.576  11.623  31.796  1.00  0.66           C  
ATOM   3627  CD2 PHE A 235      32.597  10.561  32.314  1.00  0.66           C  
ATOM   3628  CE1 PHE A 235      31.131  12.092  30.640  1.00  0.66           C  
ATOM   3629  CE2 PHE A 235      33.167  11.012  31.159  1.00  0.66           C  
ATOM   3630  CZ  PHE A 235      32.428  11.788  30.314  1.00  0.66           C  
ATOM   3631  H   PHE A 235      28.289  10.080  32.969  1.00  0.66           H  
ATOM   3632  HA  PHE A 235      30.688   8.363  33.279  1.00  0.66           H  
ATOM   3633 1HB  PHE A 235      30.015  11.140  34.263  1.00  0.66           H  
ATOM   3634 2HB  PHE A 235      31.490  10.258  34.586  1.00  0.66           H  
ATOM   3635  HD1 PHE A 235      29.538  11.867  32.050  1.00  0.66           H  
ATOM   3636  HD2 PHE A 235      33.165   9.961  32.983  1.00  0.66           H  
ATOM   3637  HE1 PHE A 235      30.533  12.709  29.982  1.00  0.66           H  
ATOM   3638  HE2 PHE A 235      34.198  10.760  30.918  1.00  0.66           H  
ATOM   3639  HZ  PHE A 235      32.863  12.161  29.388  1.00  0.66           H  
ATOM   3640  N   SER A 236      28.445   8.039  35.304  1.00  0.65           N  
ATOM   3641  CA  SER A 236      27.950   7.510  36.572  1.00  0.65           C  
ATOM   3642  C   SER A 236      28.686   6.252  37.014  1.00  0.65           C  
ATOM   3643  O   SER A 236      28.617   5.864  38.184  1.00  0.65           O  
ATOM   3644  CB  SER A 236      26.484   7.172  36.450  1.00  0.65           C  
ATOM   3645  OG  SER A 236      26.299   6.089  35.587  1.00  0.65           O  
ATOM   3646  H   SER A 236      27.815   8.030  34.512  1.00  0.65           H  
ATOM   3647  HA  SER A 236      28.081   8.277  37.336  1.00  0.65           H  
ATOM   3648 1HB  SER A 236      26.084   6.929  37.430  1.00  0.65           H  
ATOM   3649 2HB  SER A 236      25.931   8.036  36.076  1.00  0.65           H  
ATOM   3650  HG  SER A 236      26.490   6.431  34.705  1.00  0.65           H  
ATOM   3651  N   SER A 237      29.349   5.596  36.062  1.00  0.65           N  
ATOM   3652  CA  SER A 237      30.089   4.377  36.310  1.00  0.65           C  
ATOM   3653  C   SER A 237      31.542   4.641  36.681  1.00  0.65           C  
ATOM   3654  O   SER A 237      32.282   3.694  36.960  1.00  0.65           O  
ATOM   3655  CB  SER A 237      30.020   3.454  35.106  1.00  0.65           C  
ATOM   3656  OG  SER A 237      28.705   3.010  34.875  1.00  0.65           O  
ATOM   3657  H   SER A 237      29.340   5.974  35.127  1.00  0.65           H  
ATOM   3658  HA  SER A 237      29.617   3.862  37.145  1.00  0.65           H  
ATOM   3659 1HB  SER A 237      30.371   3.988  34.237  1.00  0.65           H  
ATOM   3660 2HB  SER A 237      30.681   2.600  35.254  1.00  0.65           H  
ATOM   3661  HG  SER A 237      28.198   3.789  34.645  1.00  0.65           H  
ATOM   3662  N   LEU A 238      31.980   5.906  36.684  1.00  0.66           N  
ATOM   3663  CA  LEU A 238      33.369   6.115  37.058  1.00  0.66           C  
ATOM   3664  C   LEU A 238      33.536   6.236  38.550  1.00  0.66           C  
ATOM   3665  O   LEU A 238      32.692   6.793  39.253  1.00  0.66           O  
ATOM   3666  CB  LEU A 238      34.021   7.321  36.391  1.00  0.66           C  
ATOM   3667  CG  LEU A 238      34.101   7.261  34.908  1.00  0.66           C  
ATOM   3668  CD1 LEU A 238      34.892   8.443  34.397  1.00  0.66           C  
ATOM   3669  CD2 LEU A 238      34.720   5.957  34.522  1.00  0.66           C  
ATOM   3670  H   LEU A 238      31.377   6.695  36.453  1.00  0.66           H  
ATOM   3671  HA  LEU A 238      33.934   5.261  36.738  1.00  0.66           H  
ATOM   3672 1HB  LEU A 238      33.447   8.182  36.648  1.00  0.66           H  
ATOM   3673 2HB  LEU A 238      35.032   7.441  36.792  1.00  0.66           H  
ATOM   3674  HG  LEU A 238      33.100   7.337  34.495  1.00  0.66           H  
ATOM   3675 1HD1 LEU A 238      34.951   8.410  33.311  1.00  0.66           H  
ATOM   3676 2HD1 LEU A 238      34.423   9.369  34.712  1.00  0.66           H  
ATOM   3677 3HD1 LEU A 238      35.885   8.381  34.807  1.00  0.66           H  
ATOM   3678 1HD2 LEU A 238      34.799   5.876  33.455  1.00  0.66           H  
ATOM   3679 2HD2 LEU A 238      35.704   5.897  34.960  1.00  0.66           H  
ATOM   3680 3HD2 LEU A 238      34.105   5.143  34.896  1.00  0.66           H  
ATOM   3681  N   ARG A 239      34.658   5.748  39.041  1.00  0.68           N  
ATOM   3682  CA  ARG A 239      34.986   5.899  40.438  1.00  0.68           C  
ATOM   3683  C   ARG A 239      35.218   7.367  40.756  1.00  0.68           C  
ATOM   3684  O   ARG A 239      35.755   8.105  39.927  1.00  0.68           O  
ATOM   3685  CB  ARG A 239      36.220   5.099  40.754  1.00  0.68           C  
ATOM   3686  CG  ARG A 239      36.062   3.618  40.633  1.00  0.68           C  
ATOM   3687  CD  ARG A 239      37.329   2.885  40.969  1.00  0.68           C  
ATOM   3688  NE  ARG A 239      37.142   1.446  40.859  1.00  0.68           N  
ATOM   3689  CZ  ARG A 239      37.350   0.737  39.730  1.00  0.68           C  
ATOM   3690  NH1 ARG A 239      37.797   1.366  38.672  1.00  0.68           N  
ATOM   3691  NH2 ARG A 239      37.092  -0.560  39.690  1.00  0.68           N  
ATOM   3692  H   ARG A 239      35.339   5.259  38.446  1.00  0.68           H  
ATOM   3693  HA  ARG A 239      34.155   5.529  41.036  1.00  0.68           H  
ATOM   3694 1HB  ARG A 239      37.023   5.401  40.084  1.00  0.68           H  
ATOM   3695 2HB  ARG A 239      36.538   5.311  41.729  1.00  0.68           H  
ATOM   3696 1HG  ARG A 239      35.286   3.325  41.325  1.00  0.68           H  
ATOM   3697 2HG  ARG A 239      35.751   3.347  39.631  1.00  0.68           H  
ATOM   3698 1HD  ARG A 239      38.111   3.188  40.271  1.00  0.68           H  
ATOM   3699 2HD  ARG A 239      37.636   3.116  41.993  1.00  0.68           H  
ATOM   3700  HE  ARG A 239      36.740   0.984  41.667  1.00  0.68           H  
ATOM   3701 1HH1 ARG A 239      37.971   2.373  38.730  1.00  0.68           H  
ATOM   3702 2HH1 ARG A 239      37.918   0.904  37.754  1.00  0.68           H  
ATOM   3703 1HH2 ARG A 239      36.739  -1.030  40.514  1.00  0.68           H  
ATOM   3704 2HH2 ARG A 239      37.242  -1.079  38.837  1.00  0.68           H  
ATOM   3705  N   GLY A 240      34.806   7.809  41.936  1.00  0.70           N  
ATOM   3706  CA  GLY A 240      35.056   9.197  42.294  1.00  0.70           C  
ATOM   3707  C   GLY A 240      36.480   9.384  42.797  1.00  0.70           C  
ATOM   3708  O   GLY A 240      37.204   8.412  43.031  1.00  0.70           O  
ATOM   3709  H   GLY A 240      34.332   7.172  42.580  1.00  0.70           H  
ATOM   3710 1HA  GLY A 240      34.894   9.835  41.425  1.00  0.70           H  
ATOM   3711 2HA  GLY A 240      34.348   9.515  43.058  1.00  0.70           H  
ATOM   3712  N   GLU A 241      36.833  10.634  43.067  1.00  0.74           N  
ATOM   3713  CA  GLU A 241      38.175  10.999  43.542  1.00  0.74           C  
ATOM   3714  C   GLU A 241      38.588  10.274  44.828  1.00  0.74           C  
ATOM   3715  O   GLU A 241      39.764   9.994  45.057  1.00  0.74           O  
ATOM   3716  CB  GLU A 241      38.260  12.511  43.778  1.00  0.74           C  
ATOM   3717  CG  GLU A 241      39.672  13.024  44.050  1.00  0.74           C  
ATOM   3718  CD  GLU A 241      39.757  14.537  44.178  1.00  0.74           C  
ATOM   3719  OE1 GLU A 241      38.736  15.190  44.118  1.00  0.74           O  
ATOM   3720  OE2 GLU A 241      40.849  15.034  44.326  1.00  0.74           O  
ATOM   3721  H   GLU A 241      36.149  11.367  42.822  1.00  0.74           H  
ATOM   3722  HA  GLU A 241      38.889  10.727  42.765  1.00  0.74           H  
ATOM   3723 1HB  GLU A 241      37.855  13.046  42.937  1.00  0.74           H  
ATOM   3724 2HB  GLU A 241      37.647  12.769  44.641  1.00  0.74           H  
ATOM   3725 1HG  GLU A 241      40.036  12.570  44.971  1.00  0.74           H  
ATOM   3726 2HG  GLU A 241      40.320  12.693  43.235  1.00  0.74           H  
ATOM   3727  N   GLY A 242      37.621  10.001  45.697  1.00  0.81           N  
ATOM   3728  CA  GLY A 242      37.899   9.358  46.973  1.00  0.81           C  
ATOM   3729  C   GLY A 242      37.938   7.824  46.914  1.00  0.81           C  
ATOM   3730  O   GLY A 242      38.070   7.175  47.956  1.00  0.81           O  
ATOM   3731  H   GLY A 242      36.673  10.249  45.454  1.00  0.81           H  
ATOM   3732 1HA  GLY A 242      38.852   9.726  47.351  1.00  0.81           H  
ATOM   3733 2HA  GLY A 242      37.142   9.667  47.693  1.00  0.81           H  
ATOM   3734  N   GLU A 243      37.782   7.233  45.728  1.00  0.92           N  
ATOM   3735  CA  GLU A 243      37.766   5.778  45.635  1.00  0.92           C  
ATOM   3736  C   GLU A 243      39.125   5.168  45.289  1.00  0.92           C  
ATOM   3737  O   GLU A 243      39.873   5.675  44.446  1.00  0.92           O  
ATOM   3738  CB  GLU A 243      36.751   5.316  44.608  1.00  0.92           C  
ATOM   3739  CG  GLU A 243      35.323   5.644  44.940  1.00  0.92           C  
ATOM   3740  CD  GLU A 243      34.307   5.004  44.025  1.00  0.92           C  
ATOM   3741  OE1 GLU A 243      34.309   3.791  43.940  1.00  0.92           O  
ATOM   3742  OE2 GLU A 243      33.534   5.706  43.405  1.00  0.92           O  
ATOM   3743  H   GLU A 243      37.682   7.787  44.876  1.00  0.92           H  
ATOM   3744  HA  GLU A 243      37.464   5.381  46.604  1.00  0.92           H  
ATOM   3745 1HB  GLU A 243      36.986   5.828  43.703  1.00  0.92           H  
ATOM   3746 2HB  GLU A 243      36.846   4.242  44.431  1.00  0.92           H  
ATOM   3747 1HG  GLU A 243      35.144   5.324  45.944  1.00  0.92           H  
ATOM   3748 2HG  GLU A 243      35.202   6.728  44.906  1.00  0.92           H  
ATOM   3749  N   LYS A 244      39.406   4.032  45.920  1.00  1.04           N  
ATOM   3750  CA  LYS A 244      40.630   3.261  45.704  1.00  1.04           C  
ATOM   3751  C   LYS A 244      40.626   2.463  44.396  1.00  1.04           C  
ATOM   3752  O   LYS A 244      39.607   1.882  44.016  1.00  1.04           O  
ATOM   3753  CB  LYS A 244      40.865   2.319  46.892  1.00  1.04           C  
ATOM   3754  CG  LYS A 244      42.166   1.525  46.817  1.00  1.04           C  
ATOM   3755  CD  LYS A 244      42.410   0.692  48.070  1.00  1.04           C  
ATOM   3756  CE  LYS A 244      43.704  -0.110  47.943  1.00  1.04           C  
ATOM   3757  NZ  LYS A 244      43.969  -0.938  49.154  1.00  1.04           N  
ATOM   3758  H   LYS A 244      38.735   3.684  46.592  1.00  1.04           H  
ATOM   3759  HA  LYS A 244      41.467   3.958  45.655  1.00  1.04           H  
ATOM   3760 1HB  LYS A 244      40.879   2.898  47.816  1.00  1.04           H  
ATOM   3761 2HB  LYS A 244      40.043   1.607  46.960  1.00  1.04           H  
ATOM   3762 1HG  LYS A 244      42.110   0.841  45.977  1.00  1.04           H  
ATOM   3763 2HG  LYS A 244      43.007   2.203  46.649  1.00  1.04           H  
ATOM   3764 1HD  LYS A 244      42.476   1.347  48.940  1.00  1.04           H  
ATOM   3765 2HD  LYS A 244      41.579   0.004  48.213  1.00  1.04           H  
ATOM   3766 1HE  LYS A 244      43.630  -0.765  47.072  1.00  1.04           H  
ATOM   3767 2HE  LYS A 244      44.536   0.578  47.793  1.00  1.04           H  
ATOM   3768 1HZ  LYS A 244      44.832  -1.452  49.026  1.00  1.04           H  
ATOM   3769 2HZ  LYS A 244      44.051  -0.338  49.963  1.00  1.04           H  
ATOM   3770 3HZ  LYS A 244      43.208  -1.587  49.292  1.00  1.04           H  
ATOM   3771  N   LEU A 245      41.770   2.445  43.716  1.00  1.17           N  
ATOM   3772  CA  LEU A 245      41.976   1.649  42.506  1.00  1.17           C  
ATOM   3773  C   LEU A 245      42.462   0.244  42.826  1.00  1.17           C  
ATOM   3774  O   LEU A 245      43.125   0.024  43.839  1.00  1.17           O  
ATOM   3775  CB  LEU A 245      43.007   2.316  41.607  1.00  1.17           C  
ATOM   3776  CG  LEU A 245      42.633   3.659  41.097  1.00  1.17           C  
ATOM   3777  CD1 LEU A 245      43.816   4.275  40.388  1.00  1.17           C  
ATOM   3778  CD2 LEU A 245      41.455   3.501  40.145  1.00  1.17           C  
ATOM   3779  H   LEU A 245      42.561   2.988  44.066  1.00  1.17           H  
ATOM   3780  HA  LEU A 245      41.028   1.575  41.975  1.00  1.17           H  
ATOM   3781 1HB  LEU A 245      43.935   2.424  42.171  1.00  1.17           H  
ATOM   3782 2HB  LEU A 245      43.204   1.666  40.755  1.00  1.17           H  
ATOM   3783  HG  LEU A 245      42.358   4.291  41.920  1.00  1.17           H  
ATOM   3784 1HD1 LEU A 245      43.550   5.260  40.014  1.00  1.17           H  
ATOM   3785 2HD1 LEU A 245      44.646   4.369  41.093  1.00  1.17           H  
ATOM   3786 3HD1 LEU A 245      44.114   3.640  39.558  1.00  1.17           H  
ATOM   3787 1HD2 LEU A 245      41.171   4.463  39.747  1.00  1.17           H  
ATOM   3788 2HD2 LEU A 245      41.741   2.853  39.319  1.00  1.17           H  
ATOM   3789 3HD2 LEU A 245      40.612   3.060  40.676  1.00  1.17           H  
ATOM   3790  N   SER A 246      42.186  -0.703  41.933  1.00  1.28           N  
ATOM   3791  CA  SER A 246      42.718  -2.051  42.096  1.00  1.28           C  
ATOM   3792  C   SER A 246      44.242  -1.973  42.148  1.00  1.28           C  
ATOM   3793  O   SER A 246      44.855  -1.150  41.469  1.00  1.28           O  
ATOM   3794  CB  SER A 246      42.272  -2.946  40.956  1.00  1.28           C  
ATOM   3795  OG  SER A 246      42.850  -4.216  41.062  1.00  1.28           O  
ATOM   3796  H   SER A 246      41.616  -0.483  41.129  1.00  1.28           H  
ATOM   3797  HA  SER A 246      42.356  -2.463  43.039  1.00  1.28           H  
ATOM   3798 1HB  SER A 246      41.186  -3.035  40.967  1.00  1.28           H  
ATOM   3799 2HB  SER A 246      42.555  -2.493  40.008  1.00  1.28           H  
ATOM   3800  HG  SER A 246      43.801  -4.072  41.056  1.00  1.28           H  
ATOM   3801  N   GLY A 247      44.865  -2.784  42.999  1.00  1.32           N  
ATOM   3802  CA  GLY A 247      46.330  -2.793  43.118  1.00  1.32           C  
ATOM   3803  C   GLY A 247      46.818  -1.714  44.090  1.00  1.32           C  
ATOM   3804  O   GLY A 247      47.438  -2.014  45.113  1.00  1.32           O  
ATOM   3805  H   GLY A 247      44.318  -3.419  43.561  1.00  1.32           H  
ATOM   3806 1HA  GLY A 247      46.660  -3.773  43.462  1.00  1.32           H  
ATOM   3807 2HA  GLY A 247      46.775  -2.629  42.138  1.00  1.32           H  
ATOM   3808  N   GLY A 248      46.511  -0.462  43.769  1.00  1.30           N  
ATOM   3809  CA  GLY A 248      46.858   0.668  44.626  1.00  1.30           C  
ATOM   3810  C   GLY A 248      46.665   2.032  43.963  1.00  1.30           C  
ATOM   3811  O   GLY A 248      46.530   2.145  42.744  1.00  1.30           O  
ATOM   3812  H   GLY A 248      45.998  -0.321  42.898  1.00  1.30           H  
ATOM   3813 1HA  GLY A 248      46.244   0.623  45.526  1.00  1.30           H  
ATOM   3814 2HA  GLY A 248      47.892   0.566  44.947  1.00  1.30           H  
ATOM   3815  N   GLY A 249      46.709   3.078  44.788  1.00  1.22           N  
ATOM   3816  CA  GLY A 249      46.512   4.447  44.326  1.00  1.22           C  
ATOM   3817  C   GLY A 249      45.023   4.764  44.313  1.00  1.22           C  
ATOM   3818  O   GLY A 249      44.201   3.872  44.547  1.00  1.22           O  
ATOM   3819  H   GLY A 249      46.855   2.912  45.773  1.00  1.22           H  
ATOM   3820 1HA  GLY A 249      47.035   5.141  44.984  1.00  1.22           H  
ATOM   3821 2HA  GLY A 249      46.926   4.566  43.325  1.00  1.22           H  
ATOM   3822  N   LYS A 250      44.686   6.029  44.077  1.00  1.11           N  
ATOM   3823  CA  LYS A 250      43.290   6.460  44.041  1.00  1.11           C  
ATOM   3824  C   LYS A 250      42.945   6.984  42.666  1.00  1.11           C  
ATOM   3825  O   LYS A 250      43.817   7.455  41.933  1.00  1.11           O  
ATOM   3826  CB  LYS A 250      43.004   7.529  45.095  1.00  1.11           C  
ATOM   3827  CG  LYS A 250      43.136   7.045  46.527  1.00  1.11           C  
ATOM   3828  CD  LYS A 250      42.782   8.146  47.512  1.00  1.11           C  
ATOM   3829  CE  LYS A 250      42.925   7.669  48.950  1.00  1.11           C  
ATOM   3830  NZ  LYS A 250      42.621   8.749  49.928  1.00  1.11           N  
ATOM   3831  H   LYS A 250      45.414   6.708  43.903  1.00  1.11           H  
ATOM   3832  HA  LYS A 250      42.643   5.605  44.235  1.00  1.11           H  
ATOM   3833 1HB  LYS A 250      43.673   8.375  44.953  1.00  1.11           H  
ATOM   3834 2HB  LYS A 250      41.976   7.899  44.961  1.00  1.11           H  
ATOM   3835 1HG  LYS A 250      42.456   6.203  46.679  1.00  1.11           H  
ATOM   3836 2HG  LYS A 250      44.153   6.709  46.713  1.00  1.11           H  
ATOM   3837 1HD  LYS A 250      43.432   9.007  47.350  1.00  1.11           H  
ATOM   3838 2HD  LYS A 250      41.745   8.458  47.340  1.00  1.11           H  
ATOM   3839 1HE  LYS A 250      42.241   6.837  49.117  1.00  1.11           H  
ATOM   3840 2HE  LYS A 250      43.947   7.324  49.111  1.00  1.11           H  
ATOM   3841 1HZ  LYS A 250      42.726   8.393  50.868  1.00  1.11           H  
ATOM   3842 2HZ  LYS A 250      43.258   9.521  49.787  1.00  1.11           H  
ATOM   3843 3HZ  LYS A 250      41.672   9.067  49.792  1.00  1.11           H  
ATOM   3844  N   SER A 251      41.681   6.866  42.309  1.00  1.01           N  
ATOM   3845  CA  SER A 251      41.199   7.348  41.026  1.00  1.01           C  
ATOM   3846  C   SER A 251      41.200   8.860  40.968  1.00  1.01           C  
ATOM   3847  O   SER A 251      40.983   9.523  41.978  1.00  1.01           O  
ATOM   3848  CB  SER A 251      39.797   6.877  40.757  1.00  1.01           C  
ATOM   3849  OG  SER A 251      39.367   7.357  39.513  1.00  1.01           O  
ATOM   3850  H   SER A 251      41.020   6.451  42.971  1.00  1.01           H  
ATOM   3851  HA  SER A 251      41.858   6.975  40.244  1.00  1.01           H  
ATOM   3852 1HB  SER A 251      39.738   5.802  40.786  1.00  1.01           H  
ATOM   3853 2HB  SER A 251      39.133   7.256  41.538  1.00  1.01           H  
ATOM   3854  HG  SER A 251      39.234   8.331  39.619  1.00  1.01           H  
ATOM   3855  N   SER A 252      41.444   9.434  39.801  1.00  0.94           N  
ATOM   3856  CA  SER A 252      41.248  10.872  39.728  1.00  0.94           C  
ATOM   3857  C   SER A 252      39.737  11.029  39.786  1.00  0.94           C  
ATOM   3858  O   SER A 252      39.020  10.046  39.584  1.00  0.94           O  
ATOM   3859  CB  SER A 252      41.806  11.464  38.448  1.00  0.94           C  
ATOM   3860  OG  SER A 252      41.058  11.064  37.351  1.00  0.94           O  
ATOM   3861  H   SER A 252      41.685   8.888  38.987  1.00  0.94           H  
ATOM   3862  HA  SER A 252      41.697  11.360  40.595  1.00  0.94           H  
ATOM   3863 1HB  SER A 252      41.798  12.550  38.518  1.00  0.94           H  
ATOM   3864 2HB  SER A 252      42.839  11.149  38.321  1.00  0.94           H  
ATOM   3865  HG  SER A 252      40.151  11.363  37.534  1.00  0.94           H  
ATOM   3866  N   GLY A 253      39.229  12.221  40.060  1.00  0.90           N  
ATOM   3867  CA  GLY A 253      37.777  12.346  40.110  1.00  0.90           C  
ATOM   3868  C   GLY A 253      37.182  12.521  38.741  1.00  0.90           C  
ATOM   3869  O   GLY A 253      37.913  12.628  37.742  1.00  0.90           O  
ATOM   3870  H   GLY A 253      39.824  13.016  40.245  1.00  0.90           H  
ATOM   3871 1HA  GLY A 253      37.348  11.460  40.572  1.00  0.90           H  
ATOM   3872 2HA  GLY A 253      37.500  13.196  40.731  1.00  0.90           H  
ATOM   3873  N   LEU A 254      35.860  12.691  38.702  1.00  0.89           N  
ATOM   3874  CA  LEU A 254      35.213  12.843  37.402  1.00  0.89           C  
ATOM   3875  C   LEU A 254      35.757  14.039  36.674  1.00  0.89           C  
ATOM   3876  O   LEU A 254      35.920  14.004  35.462  1.00  0.89           O  
ATOM   3877  CB  LEU A 254      33.699  13.074  37.506  1.00  0.89           C  
ATOM   3878  CG  LEU A 254      32.852  11.973  37.947  1.00  0.89           C  
ATOM   3879  CD1 LEU A 254      31.411  12.490  38.072  1.00  0.89           C  
ATOM   3880  CD2 LEU A 254      32.956  10.900  36.964  1.00  0.89           C  
ATOM   3881  H   LEU A 254      35.329  12.627  39.588  1.00  0.89           H  
ATOM   3882  HA  LEU A 254      35.407  11.950  36.809  1.00  0.89           H  
ATOM   3883 1HB  LEU A 254      33.536  13.868  38.223  1.00  0.89           H  
ATOM   3884 2HB  LEU A 254      33.331  13.408  36.537  1.00  0.89           H  
ATOM   3885  HG  LEU A 254      33.174  11.612  38.919  1.00  0.89           H  
ATOM   3886 1HD1 LEU A 254      30.762  11.678  38.391  1.00  0.89           H  
ATOM   3887 2HD1 LEU A 254      31.364  13.296  38.801  1.00  0.89           H  
ATOM   3888 3HD1 LEU A 254      31.072  12.861  37.106  1.00  0.89           H  
ATOM   3889 1HD2 LEU A 254      32.308  10.071  37.260  1.00  0.89           H  
ATOM   3890 2HD2 LEU A 254      32.648  11.297  36.017  1.00  0.89           H  
ATOM   3891 3HD2 LEU A 254      33.990  10.562  36.903  1.00  0.89           H  
ATOM   3892  N   MET A 255      36.071  15.088  37.422  1.00  0.90           N  
ATOM   3893  CA  MET A 255      36.517  16.332  36.839  1.00  0.90           C  
ATOM   3894  C   MET A 255      37.797  16.124  36.030  1.00  0.90           C  
ATOM   3895  O   MET A 255      38.023  16.795  35.025  1.00  0.90           O  
ATOM   3896  CB  MET A 255      36.800  17.336  37.946  1.00  0.90           C  
ATOM   3897  CG  MET A 255      35.614  17.678  38.799  1.00  0.90           C  
ATOM   3898  SD  MET A 255      34.272  18.238  37.875  1.00  0.90           S  
ATOM   3899  CE  MET A 255      33.403  16.722  37.857  1.00  0.90           C  
ATOM   3900  H   MET A 255      35.951  15.022  38.423  1.00  0.90           H  
ATOM   3901  HA  MET A 255      35.745  16.713  36.172  1.00  0.90           H  
ATOM   3902 1HB  MET A 255      37.582  16.947  38.598  1.00  0.90           H  
ATOM   3903 2HB  MET A 255      37.170  18.263  37.506  1.00  0.90           H  
ATOM   3904 1HG  MET A 255      35.304  16.796  39.368  1.00  0.90           H  
ATOM   3905 2HG  MET A 255      35.890  18.457  39.507  1.00  0.90           H  
ATOM   3906 1HE  MET A 255      32.510  16.821  37.290  1.00  0.90           H  
ATOM   3907 2HE  MET A 255      34.019  15.986  37.411  1.00  0.90           H  
ATOM   3908 3HE  MET A 255      33.162  16.423  38.882  1.00  0.90           H  
ATOM   3909  N   GLY A 256      38.652  15.197  36.471  1.00  0.92           N  
ATOM   3910  CA  GLY A 256      39.900  14.937  35.775  1.00  0.92           C  
ATOM   3911  C   GLY A 256      39.584  14.364  34.411  1.00  0.92           C  
ATOM   3912  O   GLY A 256      40.090  14.814  33.374  1.00  0.92           O  
ATOM   3913  H   GLY A 256      38.408  14.609  37.262  1.00  0.92           H  
ATOM   3914 1HA  GLY A 256      40.472  15.859  35.674  1.00  0.92           H  
ATOM   3915 2HA  GLY A 256      40.499  14.228  36.346  1.00  0.92           H  
ATOM   3916  N   PHE A 257      38.733  13.347  34.429  1.00  0.96           N  
ATOM   3917  CA  PHE A 257      38.388  12.641  33.213  1.00  0.96           C  
ATOM   3918  C   PHE A 257      37.630  13.541  32.246  1.00  0.96           C  
ATOM   3919  O   PHE A 257      37.855  13.493  31.029  1.00  0.96           O  
ATOM   3920  CB  PHE A 257      37.555  11.413  33.562  1.00  0.96           C  
ATOM   3921  CG  PHE A 257      38.370  10.389  34.313  1.00  0.96           C  
ATOM   3922  CD1 PHE A 257      37.975   9.946  35.567  1.00  0.96           C  
ATOM   3923  CD2 PHE A 257      39.550   9.901  33.785  1.00  0.96           C  
ATOM   3924  CE1 PHE A 257      38.723   9.022  36.259  1.00  0.96           C  
ATOM   3925  CE2 PHE A 257      40.311   8.981  34.474  1.00  0.96           C  
ATOM   3926  CZ  PHE A 257      39.891   8.533  35.715  1.00  0.96           C  
ATOM   3927  H   PHE A 257      38.336  13.063  35.331  1.00  0.96           H  
ATOM   3928  HA  PHE A 257      39.311  12.320  32.733  1.00  0.96           H  
ATOM   3929 1HB  PHE A 257      36.703  11.708  34.183  1.00  0.96           H  
ATOM   3930 2HB  PHE A 257      37.168  10.952  32.655  1.00  0.96           H  
ATOM   3931  HD1 PHE A 257      37.057  10.334  36.008  1.00  0.96           H  
ATOM   3932  HD2 PHE A 257      39.877  10.251  32.817  1.00  0.96           H  
ATOM   3933  HE1 PHE A 257      38.389   8.681  37.246  1.00  0.96           H  
ATOM   3934  HE2 PHE A 257      41.236   8.606  34.041  1.00  0.96           H  
ATOM   3935  HZ  PHE A 257      40.482   7.802  36.264  1.00  0.96           H  
ATOM   3936  N   LEU A 258      36.747  14.376  32.795  1.00  1.01           N  
ATOM   3937  CA  LEU A 258      35.948  15.272  31.987  1.00  1.01           C  
ATOM   3938  C   LEU A 258      36.805  16.323  31.304  1.00  1.01           C  
ATOM   3939  O   LEU A 258      36.647  16.546  30.107  1.00  1.01           O  
ATOM   3940  CB  LEU A 258      34.880  15.930  32.859  1.00  1.01           C  
ATOM   3941  CG  LEU A 258      33.814  14.976  33.352  1.00  1.01           C  
ATOM   3942  CD1 LEU A 258      32.929  15.650  34.348  1.00  1.01           C  
ATOM   3943  CD2 LEU A 258      33.072  14.529  32.219  1.00  1.01           C  
ATOM   3944  H   LEU A 258      36.607  14.362  33.802  1.00  1.01           H  
ATOM   3945  HA  LEU A 258      35.451  14.687  31.217  1.00  1.01           H  
ATOM   3946 1HB  LEU A 258      35.355  16.403  33.717  1.00  1.01           H  
ATOM   3947 2HB  LEU A 258      34.386  16.682  32.263  1.00  1.01           H  
ATOM   3948  HG  LEU A 258      34.266  14.124  33.821  1.00  1.01           H  
ATOM   3949 1HD1 LEU A 258      32.166  14.952  34.696  1.00  1.01           H  
ATOM   3950 2HD1 LEU A 258      33.533  15.970  35.173  1.00  1.01           H  
ATOM   3951 3HD1 LEU A 258      32.455  16.500  33.892  1.00  1.01           H  
ATOM   3952 1HD2 LEU A 258      32.314  13.841  32.557  1.00  1.01           H  
ATOM   3953 2HD2 LEU A 258      32.621  15.378  31.736  1.00  1.01           H  
ATOM   3954 3HD2 LEU A 258      33.744  14.035  31.527  1.00  1.01           H  
ATOM   3955  N   LYS A 259      37.793  16.890  32.010  1.00  1.07           N  
ATOM   3956  CA  LYS A 259      38.644  17.889  31.372  1.00  1.07           C  
ATOM   3957  C   LYS A 259      39.403  17.290  30.201  1.00  1.07           C  
ATOM   3958  O   LYS A 259      39.529  17.914  29.144  1.00  1.07           O  
ATOM   3959  CB  LYS A 259      39.647  18.467  32.367  1.00  1.07           C  
ATOM   3960  CG  LYS A 259      39.067  19.396  33.416  1.00  1.07           C  
ATOM   3961  CD  LYS A 259      40.150  19.832  34.390  1.00  1.07           C  
ATOM   3962  CE  LYS A 259      39.601  20.740  35.477  1.00  1.07           C  
ATOM   3963  NZ  LYS A 259      40.659  21.126  36.464  1.00  1.07           N  
ATOM   3964  H   LYS A 259      37.920  16.677  33.002  1.00  1.07           H  
ATOM   3965  HA  LYS A 259      38.011  18.691  30.992  1.00  1.07           H  
ATOM   3966 1HB  LYS A 259      40.132  17.641  32.899  1.00  1.07           H  
ATOM   3967 2HB  LYS A 259      40.423  19.009  31.828  1.00  1.07           H  
ATOM   3968 1HG  LYS A 259      38.665  20.282  32.924  1.00  1.07           H  
ATOM   3969 2HG  LYS A 259      38.261  18.914  33.949  1.00  1.07           H  
ATOM   3970 1HD  LYS A 259      40.582  18.944  34.857  1.00  1.07           H  
ATOM   3971 2HD  LYS A 259      40.936  20.356  33.847  1.00  1.07           H  
ATOM   3972 1HE  LYS A 259      39.196  21.643  35.018  1.00  1.07           H  
ATOM   3973 2HE  LYS A 259      38.796  20.219  36.003  1.00  1.07           H  
ATOM   3974 1HZ  LYS A 259      40.255  21.727  37.169  1.00  1.07           H  
ATOM   3975 2HZ  LYS A 259      41.031  20.294  36.903  1.00  1.07           H  
ATOM   3976 3HZ  LYS A 259      41.403  21.618  35.990  1.00  1.07           H  
ATOM   3977  N   ILE A 260      39.871  16.054  30.347  1.00  1.14           N  
ATOM   3978  CA  ILE A 260      40.611  15.465  29.245  1.00  1.14           C  
ATOM   3979  C   ILE A 260      39.699  15.240  28.050  1.00  1.14           C  
ATOM   3980  O   ILE A 260      40.044  15.606  26.917  1.00  1.14           O  
ATOM   3981  CB  ILE A 260      41.234  14.136  29.646  1.00  1.14           C  
ATOM   3982  CG1 ILE A 260      42.311  14.377  30.699  1.00  1.14           C  
ATOM   3983  CG2 ILE A 260      41.834  13.497  28.397  1.00  1.14           C  
ATOM   3984  CD1 ILE A 260      42.779  13.120  31.379  1.00  1.14           C  
ATOM   3985  H   ILE A 260      39.758  15.554  31.234  1.00  1.14           H  
ATOM   3986  HA  ILE A 260      41.402  16.146  28.952  1.00  1.14           H  
ATOM   3987  HB  ILE A 260      40.482  13.490  30.086  1.00  1.14           H  
ATOM   3988 1HG1 ILE A 260      43.164  14.858  30.229  1.00  1.14           H  
ATOM   3989 2HG1 ILE A 260      41.909  15.047  31.464  1.00  1.14           H  
ATOM   3990 1HG2 ILE A 260      42.297  12.565  28.654  1.00  1.14           H  
ATOM   3991 2HG2 ILE A 260      41.047  13.321  27.662  1.00  1.14           H  
ATOM   3992 3HG2 ILE A 260      42.583  14.161  27.973  1.00  1.14           H  
ATOM   3993 1HD1 ILE A 260      43.538  13.371  32.118  1.00  1.14           H  
ATOM   3994 2HD1 ILE A 260      41.932  12.648  31.877  1.00  1.14           H  
ATOM   3995 3HD1 ILE A 260      43.200  12.441  30.642  1.00  1.14           H  
ATOM   3996  N   GLY A 261      38.528  14.659  28.301  1.00  1.20           N  
ATOM   3997  CA  GLY A 261      37.580  14.397  27.236  1.00  1.20           C  
ATOM   3998  C   GLY A 261      37.124  15.678  26.530  1.00  1.20           C  
ATOM   3999  O   GLY A 261      36.916  15.681  25.312  1.00  1.20           O  
ATOM   4000  H   GLY A 261      38.294  14.381  29.258  1.00  1.20           H  
ATOM   4001 1HA  GLY A 261      38.034  13.719  26.514  1.00  1.20           H  
ATOM   4002 2HA  GLY A 261      36.717  13.881  27.653  1.00  1.20           H  
ATOM   4003  N   ASP A 262      36.978  16.774  27.274  1.00  1.26           N  
ATOM   4004  CA  ASP A 262      36.518  18.013  26.663  1.00  1.26           C  
ATOM   4005  C   ASP A 262      37.615  18.617  25.801  1.00  1.26           C  
ATOM   4006  O   ASP A 262      37.343  19.116  24.701  1.00  1.26           O  
ATOM   4007  CB  ASP A 262      36.028  18.979  27.734  1.00  1.26           C  
ATOM   4008  CG  ASP A 262      34.737  18.436  28.396  1.00  1.26           C  
ATOM   4009  OD1 ASP A 262      34.167  17.473  27.867  1.00  1.26           O  
ATOM   4010  OD2 ASP A 262      34.329  18.974  29.400  1.00  1.26           O  
ATOM   4011  H   ASP A 262      37.143  16.736  28.281  1.00  1.26           H  
ATOM   4012  HA  ASP A 262      35.672  17.787  26.016  1.00  1.26           H  
ATOM   4013 1HB  ASP A 262      36.802  19.093  28.502  1.00  1.26           H  
ATOM   4014 2HB  ASP A 262      35.838  19.963  27.301  1.00  1.26           H  
ATOM   4015  N   ARG A 263      38.865  18.521  26.253  1.00  1.31           N  
ATOM   4016  CA  ARG A 263      39.956  19.028  25.445  1.00  1.31           C  
ATOM   4017  C   ARG A 263      40.030  18.229  24.145  1.00  1.31           C  
ATOM   4018  O   ARG A 263      40.244  18.803  23.070  1.00  1.31           O  
ATOM   4019  CB  ARG A 263      41.269  18.944  26.206  1.00  1.31           C  
ATOM   4020  CG  ARG A 263      41.416  19.948  27.359  1.00  1.31           C  
ATOM   4021  CD  ARG A 263      42.671  19.712  28.127  1.00  1.31           C  
ATOM   4022  NE  ARG A 263      42.857  20.671  29.218  1.00  1.31           N  
ATOM   4023  CZ  ARG A 263      43.844  20.597  30.138  1.00  1.31           C  
ATOM   4024  NH1 ARG A 263      44.711  19.607  30.086  1.00  1.31           N  
ATOM   4025  NH2 ARG A 263      43.948  21.510  31.091  1.00  1.31           N  
ATOM   4026  H   ARG A 263      39.056  18.117  27.173  1.00  1.31           H  
ATOM   4027  HA  ARG A 263      39.759  20.072  25.208  1.00  1.31           H  
ATOM   4028 1HB  ARG A 263      41.365  17.945  26.637  1.00  1.31           H  
ATOM   4029 2HB  ARG A 263      42.102  19.088  25.522  1.00  1.31           H  
ATOM   4030 1HG  ARG A 263      41.442  20.963  26.961  1.00  1.31           H  
ATOM   4031 2HG  ARG A 263      40.574  19.853  28.032  1.00  1.31           H  
ATOM   4032 1HD  ARG A 263      42.632  18.711  28.560  1.00  1.31           H  
ATOM   4033 2HD  ARG A 263      43.526  19.785  27.458  1.00  1.31           H  
ATOM   4034  HE  ARG A 263      42.200  21.445  29.293  1.00  1.31           H  
ATOM   4035 1HH1 ARG A 263      44.636  18.909  29.360  1.00  1.31           H  
ATOM   4036 2HH1 ARG A 263      45.451  19.548  30.771  1.00  1.31           H  
ATOM   4037 1HH2 ARG A 263      43.290  22.285  31.137  1.00  1.31           H  
ATOM   4038 2HH2 ARG A 263      44.690  21.444  31.771  1.00  1.31           H  
ATOM   4039  N   ALA A 264      39.803  16.908  24.236  1.00  1.35           N  
ATOM   4040  CA  ALA A 264      39.798  16.043  23.062  1.00  1.35           C  
ATOM   4041  C   ALA A 264      38.689  16.442  22.083  1.00  1.35           C  
ATOM   4042  O   ALA A 264      38.897  16.447  20.864  1.00  1.35           O  
ATOM   4043  CB  ALA A 264      39.620  14.595  23.485  1.00  1.35           C  
ATOM   4044  H   ALA A 264      39.656  16.489  25.157  1.00  1.35           H  
ATOM   4045  HA  ALA A 264      40.757  16.150  22.560  1.00  1.35           H  
ATOM   4046 1HB  ALA A 264      39.645  13.953  22.608  1.00  1.35           H  
ATOM   4047 2HB  ALA A 264      40.421  14.315  24.168  1.00  1.35           H  
ATOM   4048 3HB  ALA A 264      38.666  14.476  23.987  1.00  1.35           H  
ATOM   4049  N   ALA A 265      37.508  16.801  22.614  1.00  1.40           N  
ATOM   4050  CA  ALA A 265      36.395  17.222  21.764  1.00  1.40           C  
ATOM   4051  C   ALA A 265      36.791  18.457  20.970  1.00  1.40           C  
ATOM   4052  O   ALA A 265      36.450  18.609  19.797  1.00  1.40           O  
ATOM   4053  CB  ALA A 265      35.158  17.523  22.598  1.00  1.40           C  
ATOM   4054  H   ALA A 265      37.375  16.745  23.625  1.00  1.40           H  
ATOM   4055  HA  ALA A 265      36.175  16.416  21.068  1.00  1.40           H  
ATOM   4056 1HB  ALA A 265      34.338  17.818  21.942  1.00  1.40           H  
ATOM   4057 2HB  ALA A 265      34.875  16.638  23.161  1.00  1.40           H  
ATOM   4058 3HB  ALA A 265      35.374  18.332  23.290  1.00  1.40           H  
ATOM   4059  N   GLY A 266      37.533  19.346  21.618  1.00  1.48           N  
ATOM   4060  CA  GLY A 266      38.031  20.540  20.961  1.00  1.48           C  
ATOM   4061  C   GLY A 266      39.029  20.183  19.855  1.00  1.48           C  
ATOM   4062  O   GLY A 266      38.877  20.579  18.697  1.00  1.48           O  
ATOM   4063  H   GLY A 266      37.748  19.185  22.604  1.00  1.48           H  
ATOM   4064 1HA  GLY A 266      37.194  21.096  20.545  1.00  1.48           H  
ATOM   4065 2HA  GLY A 266      38.512  21.182  21.699  1.00  1.48           H  
ATOM   4066  N   ALA A 267      40.031  19.377  20.218  1.00  1.62           N  
ATOM   4067  CA  ALA A 267      41.128  18.985  19.332  1.00  1.62           C  
ATOM   4068  C   ALA A 267      40.676  18.295  18.048  1.00  1.62           C  
ATOM   4069  O   ALA A 267      41.281  18.491  16.993  1.00  1.62           O  
ATOM   4070  CB  ALA A 267      42.058  18.047  20.077  1.00  1.62           C  
ATOM   4071  H   ALA A 267      40.058  19.059  21.187  1.00  1.62           H  
ATOM   4072  HA  ALA A 267      41.669  19.889  19.056  1.00  1.62           H  
ATOM   4073 1HB  ALA A 267      42.899  17.783  19.440  1.00  1.62           H  
ATOM   4074 2HB  ALA A 267      42.421  18.537  20.980  1.00  1.62           H  
ATOM   4075 3HB  ALA A 267      41.510  17.146  20.349  1.00  1.62           H  
ATOM   4076  N   ILE A 268      39.618  17.505  18.126  1.00  1.81           N  
ATOM   4077  CA  ILE A 268      39.114  16.785  16.965  1.00  1.81           C  
ATOM   4078  C   ILE A 268      38.221  17.599  16.033  1.00  1.81           C  
ATOM   4079  O   ILE A 268      37.831  17.096  14.976  1.00  1.81           O  
ATOM   4080  CB  ILE A 268      38.357  15.525  17.383  1.00  1.81           C  
ATOM   4081  CG1 ILE A 268      38.192  14.566  16.192  1.00  1.81           C  
ATOM   4082  CG2 ILE A 268      37.043  15.876  17.940  1.00  1.81           C  
ATOM   4083  CD1 ILE A 268      39.476  13.977  15.678  1.00  1.81           C  
ATOM   4084  H   ILE A 268      39.174  17.360  19.036  1.00  1.81           H  
ATOM   4085  HA  ILE A 268      39.977  16.466  16.384  1.00  1.81           H  
ATOM   4086  HB  ILE A 268      38.930  15.004  18.150  1.00  1.81           H  
ATOM   4087 1HG1 ILE A 268      37.538  13.760  16.491  1.00  1.81           H  
ATOM   4088 2HG1 ILE A 268      37.714  15.105  15.373  1.00  1.81           H  
ATOM   4089 1HG2 ILE A 268      36.560  14.980  18.246  1.00  1.81           H  
ATOM   4090 2HG2 ILE A 268      37.192  16.518  18.787  1.00  1.81           H  
ATOM   4091 3HG2 ILE A 268      36.442  16.388  17.192  1.00  1.81           H  
ATOM   4092 1HD1 ILE A 268      39.256  13.314  14.840  1.00  1.81           H  
ATOM   4093 2HD1 ILE A 268      40.135  14.778  15.345  1.00  1.81           H  
ATOM   4094 3HD1 ILE A 268      39.964  13.412  16.468  1.00  1.81           H  
ATOM   4095  N   LYS A 269      37.821  18.813  16.417  1.00  2.08           N  
ATOM   4096  CA  LYS A 269      36.934  19.549  15.528  1.00  2.08           C  
ATOM   4097  C   LYS A 269      37.514  19.636  14.124  1.00  2.08           C  
ATOM   4098  O   LYS A 269      38.652  20.067  13.929  1.00  2.08           O  
ATOM   4099  CB  LYS A 269      36.674  20.970  16.033  1.00  2.08           C  
ATOM   4100  CG  LYS A 269      35.736  21.790  15.111  1.00  2.08           C  
ATOM   4101  CD  LYS A 269      35.490  23.207  15.614  1.00  2.08           C  
ATOM   4102  CE  LYS A 269      34.588  23.989  14.649  1.00  2.08           C  
ATOM   4103  NZ  LYS A 269      35.280  24.310  13.356  1.00  2.08           N  
ATOM   4104  H   LYS A 269      38.156  19.237  17.284  1.00  2.08           H  
ATOM   4105  HA  LYS A 269      35.985  19.016  15.471  1.00  2.08           H  
ATOM   4106 1HB  LYS A 269      36.244  20.930  17.037  1.00  2.08           H  
ATOM   4107 2HB  LYS A 269      37.625  21.496  16.103  1.00  2.08           H  
ATOM   4108 1HG  LYS A 269      36.186  21.863  14.126  1.00  2.08           H  
ATOM   4109 2HG  LYS A 269      34.784  21.276  15.011  1.00  2.08           H  
ATOM   4110 1HD  LYS A 269      35.007  23.167  16.580  1.00  2.08           H  
ATOM   4111 2HD  LYS A 269      36.441  23.727  15.720  1.00  2.08           H  
ATOM   4112 1HE  LYS A 269      33.704  23.395  14.428  1.00  2.08           H  
ATOM   4113 2HE  LYS A 269      34.282  24.918  15.126  1.00  2.08           H  
ATOM   4114 1HZ  LYS A 269      34.650  24.822  12.751  1.00  2.08           H  
ATOM   4115 2HZ  LYS A 269      36.099  24.869  13.538  1.00  2.08           H  
ATOM   4116 3HZ  LYS A 269      35.562  23.437  12.885  1.00  2.08           H  
ATOM   4117  N   SER A 270      36.711  19.250  13.143  1.00  2.39           N  
ATOM   4118  CA  SER A 270      37.125  19.311  11.755  1.00  2.39           C  
ATOM   4119  C   SER A 270      37.350  20.742  11.296  1.00  2.39           C  
ATOM   4120  O   SER A 270      36.603  21.649  11.669  1.00  2.39           O  
ATOM   4121  CB  SER A 270      36.100  18.653  10.862  1.00  2.39           C  
ATOM   4122  OG  SER A 270      36.453  18.803   9.509  1.00  2.39           O  
ATOM   4123  H   SER A 270      35.797  18.886  13.371  1.00  2.39           H  
ATOM   4124  HA  SER A 270      38.067  18.769  11.661  1.00  2.39           H  
ATOM   4125 1HB  SER A 270      36.034  17.590  11.109  1.00  2.39           H  
ATOM   4126 2HB  SER A 270      35.118  19.092  11.038  1.00  2.39           H  
ATOM   4127  HG  SER A 270      35.891  18.178   9.032  1.00  2.39           H  
ATOM   4128  N   GLY A 271      38.346  20.931  10.438  1.00  2.69           N  
ATOM   4129  CA  GLY A 271      38.622  22.234   9.839  1.00  2.69           C  
ATOM   4130  C   GLY A 271      37.850  22.428   8.525  1.00  2.69           C  
ATOM   4131  O   GLY A 271      38.065  23.409   7.810  1.00  2.69           O  
ATOM   4132  H   GLY A 271      38.924  20.142  10.187  1.00  2.69           H  
ATOM   4133 1HA  GLY A 271      38.351  23.021  10.542  1.00  2.69           H  
ATOM   4134 2HA  GLY A 271      39.691  22.326   9.654  1.00  2.69           H  
ATOM   4135  N   GLY A 272      36.984  21.463   8.199  1.00  2.89           N  
ATOM   4136  CA  GLY A 272      36.217  21.457   6.963  1.00  2.89           C  
ATOM   4137  C   GLY A 272      34.765  21.924   7.115  1.00  2.89           C  
ATOM   4138  O   GLY A 272      34.462  22.913   7.783  1.00  2.89           O  
ATOM   4139  H   GLY A 272      36.853  20.674   8.827  1.00  2.89           H  
ATOM   4140 1HA  GLY A 272      36.720  22.087   6.229  1.00  2.89           H  
ATOM   4141 2HA  GLY A 272      36.224  20.448   6.555  1.00  2.89           H  
ATOM   4142  N   THR A 273      33.886  21.217   6.409  1.00  2.90           N  
ATOM   4143  CA  THR A 273      32.459  21.511   6.275  1.00  2.90           C  
ATOM   4144  C   THR A 273      31.552  21.470   7.505  1.00  2.90           C  
ATOM   4145  O   THR A 273      30.624  22.276   7.615  1.00  2.90           O  
ATOM   4146  CB  THR A 273      31.832  20.577   5.249  1.00  2.90           C  
ATOM   4147  OG1 THR A 273      32.431  20.811   3.944  1.00  2.90           O  
ATOM   4148  CG2 THR A 273      30.340  20.827   5.234  1.00  2.90           C  
ATOM   4149  H   THR A 273      34.239  20.413   5.912  1.00  2.90           H  
ATOM   4150  HA  THR A 273      32.386  22.522   5.881  1.00  2.90           H  
ATOM   4151  HB  THR A 273      32.014  19.540   5.527  1.00  2.90           H  
ATOM   4152  HG1 THR A 273      32.169  20.100   3.346  1.00  2.90           H  
ATOM   4153 1HG2 THR A 273      29.859  20.197   4.515  1.00  2.90           H  
ATOM   4154 2HG2 THR A 273      29.922  20.627   6.216  1.00  2.90           H  
ATOM   4155 3HG2 THR A 273      30.159  21.858   4.983  1.00  2.90           H  
ATOM   4156  N   THR A 274      31.745  20.504   8.379  1.00  2.71           N  
ATOM   4157  CA  THR A 274      30.803  20.294   9.472  1.00  2.71           C  
ATOM   4158  C   THR A 274      30.905  21.341  10.580  1.00  2.71           C  
ATOM   4159  O   THR A 274      31.813  22.173  10.594  1.00  2.71           O  
ATOM   4160  CB  THR A 274      30.998  18.889  10.053  1.00  2.71           C  
ATOM   4161  OG1 THR A 274      32.312  18.798  10.600  1.00  2.71           O  
ATOM   4162  CG2 THR A 274      30.825  17.834   8.945  1.00  2.71           C  
ATOM   4163  H   THR A 274      32.540  19.893   8.272  1.00  2.71           H  
ATOM   4164  HA  THR A 274      29.795  20.349   9.061  1.00  2.71           H  
ATOM   4165  HB  THR A 274      30.270  18.711  10.843  1.00  2.71           H  
ATOM   4166  HG1 THR A 274      32.331  19.249  11.456  1.00  2.71           H  
ATOM   4167 1HG2 THR A 274      30.973  16.835   9.360  1.00  2.71           H  
ATOM   4168 2HG2 THR A 274      29.821  17.906   8.526  1.00  2.71           H  
ATOM   4169 3HG2 THR A 274      31.556  18.008   8.156  1.00  2.71           H  
ATOM   4170  N   ARG A 275      29.929  21.319  11.483  1.00  2.36           N  
ATOM   4171  CA  ARG A 275      29.880  22.239  12.614  1.00  2.36           C  
ATOM   4172  C   ARG A 275      30.517  21.607  13.829  1.00  2.36           C  
ATOM   4173  O   ARG A 275      30.685  20.388  13.878  1.00  2.36           O  
ATOM   4174  CB  ARG A 275      28.448  22.625  12.955  1.00  2.36           C  
ATOM   4175  CG  ARG A 275      27.763  23.489  11.920  1.00  2.36           C  
ATOM   4176  CD  ARG A 275      26.371  23.893  12.314  1.00  2.36           C  
ATOM   4177  NE  ARG A 275      25.419  22.791  12.264  1.00  2.36           N  
ATOM   4178  CZ  ARG A 275      24.894  22.168  13.339  1.00  2.36           C  
ATOM   4179  NH1 ARG A 275      25.241  22.528  14.558  1.00  2.36           N  
ATOM   4180  NH2 ARG A 275      24.024  21.194  13.159  1.00  2.36           N  
ATOM   4181  H   ARG A 275      29.202  20.623  11.397  1.00  2.36           H  
ATOM   4182  HA  ARG A 275      30.434  23.142  12.357  1.00  2.36           H  
ATOM   4183 1HB  ARG A 275      27.852  21.723  13.085  1.00  2.36           H  
ATOM   4184 2HB  ARG A 275      28.432  23.162  13.904  1.00  2.36           H  
ATOM   4185 1HG  ARG A 275      28.347  24.389  11.780  1.00  2.36           H  
ATOM   4186 2HG  ARG A 275      27.705  22.942  10.978  1.00  2.36           H  
ATOM   4187 1HD  ARG A 275      26.382  24.283  13.332  1.00  2.36           H  
ATOM   4188 2HD  ARG A 275      26.020  24.672  11.638  1.00  2.36           H  
ATOM   4189  HE  ARG A 275      25.116  22.474  11.351  1.00  2.36           H  
ATOM   4190 1HH1 ARG A 275      25.910  23.275  14.693  1.00  2.36           H  
ATOM   4191 2HH1 ARG A 275      24.849  22.056  15.358  1.00  2.36           H  
ATOM   4192 1HH2 ARG A 275      23.763  20.922  12.206  1.00  2.36           H  
ATOM   4193 2HH2 ARG A 275      23.623  20.721  13.952  1.00  2.36           H  
ATOM   4194  N   ARG A 276      30.881  22.424  14.814  1.00  1.97           N  
ATOM   4195  CA  ARG A 276      31.414  21.855  16.039  1.00  1.97           C  
ATOM   4196  C   ARG A 276      30.387  20.901  16.609  1.00  1.97           C  
ATOM   4197  O   ARG A 276      29.221  21.260  16.776  1.00  1.97           O  
ATOM   4198  CB  ARG A 276      31.716  22.939  17.063  1.00  1.97           C  
ATOM   4199  CG  ARG A 276      32.319  22.441  18.365  1.00  1.97           C  
ATOM   4200  CD  ARG A 276      32.631  23.560  19.303  1.00  1.97           C  
ATOM   4201  NE  ARG A 276      31.457  24.275  19.753  1.00  1.97           N  
ATOM   4202  CZ  ARG A 276      30.672  23.879  20.768  1.00  1.97           C  
ATOM   4203  NH1 ARG A 276      30.942  22.767  21.407  1.00  1.97           N  
ATOM   4204  NH2 ARG A 276      29.631  24.613  21.122  1.00  1.97           N  
ATOM   4205  H   ARG A 276      30.758  23.421  14.727  1.00  1.97           H  
ATOM   4206  HA  ARG A 276      32.327  21.304  15.814  1.00  1.97           H  
ATOM   4207 1HB  ARG A 276      32.391  23.672  16.643  1.00  1.97           H  
ATOM   4208 2HB  ARG A 276      30.792  23.457  17.317  1.00  1.97           H  
ATOM   4209 1HG  ARG A 276      31.611  21.770  18.857  1.00  1.97           H  
ATOM   4210 2HG  ARG A 276      33.241  21.898  18.155  1.00  1.97           H  
ATOM   4211 1HD  ARG A 276      33.136  23.158  20.181  1.00  1.97           H  
ATOM   4212 2HD  ARG A 276      33.281  24.274  18.801  1.00  1.97           H  
ATOM   4213  HE  ARG A 276      31.222  25.139  19.285  1.00  1.97           H  
ATOM   4214 1HH1 ARG A 276      31.733  22.203  21.125  1.00  1.97           H  
ATOM   4215 2HH1 ARG A 276      30.357  22.468  22.171  1.00  1.97           H  
ATOM   4216 1HH2 ARG A 276      29.427  25.468  20.625  1.00  1.97           H  
ATOM   4217 2HH2 ARG A 276      29.042  24.317  21.884  1.00  1.97           H  
ATOM   4218  N   ALA A 277      30.812  19.683  16.888  1.00  1.60           N  
ATOM   4219  CA  ALA A 277      29.913  18.690  17.433  1.00  1.60           C  
ATOM   4220  C   ALA A 277      29.466  19.057  18.838  1.00  1.60           C  
ATOM   4221  O   ALA A 277      30.262  19.547  19.640  1.00  1.60           O  
ATOM   4222  CB  ALA A 277      30.593  17.357  17.438  1.00  1.60           C  
ATOM   4223  H   ALA A 277      31.774  19.438  16.709  1.00  1.60           H  
ATOM   4224  HA  ALA A 277      29.029  18.642  16.797  1.00  1.60           H  
ATOM   4225 1HB  ALA A 277      29.911  16.634  17.823  1.00  1.60           H  
ATOM   4226 2HB  ALA A 277      30.888  17.078  16.424  1.00  1.60           H  
ATOM   4227 3HB  ALA A 277      31.472  17.409  18.071  1.00  1.60           H  
ATOM   4228  N   ALA A 278      28.208  18.782  19.158  1.00  1.31           N  
ATOM   4229  CA  ALA A 278      27.707  19.018  20.508  1.00  1.31           C  
ATOM   4230  C   ALA A 278      28.121  17.888  21.438  1.00  1.31           C  
ATOM   4231  O   ALA A 278      28.270  16.745  21.001  1.00  1.31           O  
ATOM   4232  CB  ALA A 278      26.200  19.160  20.501  1.00  1.31           C  
ATOM   4233  H   ALA A 278      27.589  18.411  18.453  1.00  1.31           H  
ATOM   4234  HA  ALA A 278      28.150  19.943  20.878  1.00  1.31           H  
ATOM   4235 1HB  ALA A 278      25.850  19.358  21.515  1.00  1.31           H  
ATOM   4236 2HB  ALA A 278      25.919  19.988  19.852  1.00  1.31           H  
ATOM   4237 3HB  ALA A 278      25.751  18.241  20.133  1.00  1.31           H  
ATOM   4238  N   LYS A 279      28.246  18.193  22.720  1.00  1.08           N  
ATOM   4239  CA  LYS A 279      28.583  17.172  23.699  1.00  1.08           C  
ATOM   4240  C   LYS A 279      27.863  17.371  25.022  1.00  1.08           C  
ATOM   4241  O   LYS A 279      27.751  18.504  25.496  1.00  1.08           O  
ATOM   4242  CB  LYS A 279      30.091  17.152  23.972  1.00  1.08           C  
ATOM   4243  CG  LYS A 279      30.509  16.063  24.931  1.00  1.08           C  
ATOM   4244  CD  LYS A 279      31.969  16.072  25.185  1.00  1.08           C  
ATOM   4245  CE  LYS A 279      32.332  14.949  26.114  1.00  1.08           C  
ATOM   4246  NZ  LYS A 279      33.732  14.987  26.432  1.00  1.08           N  
ATOM   4247  H   LYS A 279      28.117  19.147  23.022  1.00  1.08           H  
ATOM   4248  HA  LYS A 279      28.283  16.213  23.297  1.00  1.08           H  
ATOM   4249 1HB  LYS A 279      30.632  17.009  23.036  1.00  1.08           H  
ATOM   4250 2HB  LYS A 279      30.406  18.111  24.393  1.00  1.08           H  
ATOM   4251 1HG  LYS A 279      30.023  16.218  25.891  1.00  1.08           H  
ATOM   4252 2HG  LYS A 279      30.207  15.087  24.542  1.00  1.08           H  
ATOM   4253 1HD  LYS A 279      32.527  15.982  24.261  1.00  1.08           H  
ATOM   4254 2HD  LYS A 279      32.250  17.020  25.666  1.00  1.08           H  
ATOM   4255 1HE  LYS A 279      31.756  15.041  27.036  1.00  1.08           H  
ATOM   4256 2HE  LYS A 279      32.099  13.990  25.644  1.00  1.08           H  
ATOM   4257 1HZ  LYS A 279      33.971  14.238  27.057  1.00  1.08           H  
ATOM   4258 2HZ  LYS A 279      34.266  14.889  25.575  1.00  1.08           H  
ATOM   4259 3HZ  LYS A 279      33.923  15.911  26.893  1.00  1.08           H  
ATOM   4260  N   MET A 280      27.383  16.265  25.602  1.00  0.93           N  
ATOM   4261  CA  MET A 280      26.760  16.284  26.928  1.00  0.93           C  
ATOM   4262  C   MET A 280      27.409  15.365  27.934  1.00  0.93           C  
ATOM   4263  O   MET A 280      27.807  14.242  27.623  1.00  0.93           O  
ATOM   4264  CB  MET A 280      25.258  16.015  26.863  1.00  0.93           C  
ATOM   4265  CG  MET A 280      24.576  15.854  28.204  1.00  0.93           C  
ATOM   4266  SD  MET A 280      22.848  15.718  28.070  1.00  0.93           S  
ATOM   4267  CE  MET A 280      22.639  17.460  27.834  1.00  0.93           C  
ATOM   4268  H   MET A 280      27.493  15.381  25.103  1.00  0.93           H  
ATOM   4269  HA  MET A 280      26.880  17.288  27.319  1.00  0.93           H  
ATOM   4270 1HB  MET A 280      24.771  16.855  26.381  1.00  0.93           H  
ATOM   4271 2HB  MET A 280      25.060  15.112  26.298  1.00  0.93           H  
ATOM   4272 1HG  MET A 280      24.941  14.966  28.645  1.00  0.93           H  
ATOM   4273 2HG  MET A 280      24.783  16.654  28.869  1.00  0.93           H  
ATOM   4274 1HE  MET A 280      21.603  17.702  27.716  1.00  0.93           H  
ATOM   4275 2HE  MET A 280      23.044  17.998  28.695  1.00  0.93           H  
ATOM   4276 3HE  MET A 280      23.183  17.758  26.961  1.00  0.93           H  
ATOM   4277  N   VAL A 281      27.503  15.867  29.150  1.00  0.82           N  
ATOM   4278  CA  VAL A 281      28.037  15.107  30.268  1.00  0.82           C  
ATOM   4279  C   VAL A 281      26.976  14.815  31.292  1.00  0.82           C  
ATOM   4280  O   VAL A 281      26.415  15.728  31.905  1.00  0.82           O  
ATOM   4281  CB  VAL A 281      29.178  15.860  30.923  1.00  0.82           C  
ATOM   4282  CG1 VAL A 281      29.647  15.114  32.107  1.00  0.82           C  
ATOM   4283  CG2 VAL A 281      30.313  16.010  29.918  1.00  0.82           C  
ATOM   4284  H   VAL A 281      27.138  16.813  29.293  1.00  0.82           H  
ATOM   4285  HA  VAL A 281      28.419  14.156  29.893  1.00  0.82           H  
ATOM   4286  HB  VAL A 281      28.832  16.841  31.242  1.00  0.82           H  
ATOM   4287 1HG1 VAL A 281      30.458  15.639  32.568  1.00  0.82           H  
ATOM   4288 2HG1 VAL A 281      28.833  14.997  32.819  1.00  0.82           H  
ATOM   4289 3HG1 VAL A 281      29.967  14.185  31.808  1.00  0.82           H  
ATOM   4290 1HG2 VAL A 281      31.137  16.558  30.371  1.00  0.82           H  
ATOM   4291 2HG2 VAL A 281      30.659  15.029  29.607  1.00  0.82           H  
ATOM   4292 3HG2 VAL A 281      29.960  16.550  29.048  1.00  0.82           H  
ATOM   4293  N   ILE A 282      26.732  13.530  31.491  1.00  0.75           N  
ATOM   4294  CA  ILE A 282      25.672  13.071  32.355  1.00  0.75           C  
ATOM   4295  C   ILE A 282      26.203  12.416  33.632  1.00  0.75           C  
ATOM   4296  O   ILE A 282      27.026  11.487  33.592  1.00  0.75           O  
ATOM   4297  CB  ILE A 282      24.799  12.086  31.574  1.00  0.75           C  
ATOM   4298  CG1 ILE A 282      24.264  12.768  30.360  1.00  0.75           C  
ATOM   4299  CG2 ILE A 282      23.725  11.597  32.396  1.00  0.75           C  
ATOM   4300  CD1 ILE A 282      23.594  11.865  29.388  1.00  0.75           C  
ATOM   4301  H   ILE A 282      27.251  12.834  30.959  1.00  0.75           H  
ATOM   4302  HA  ILE A 282      25.063  13.922  32.628  1.00  0.75           H  
ATOM   4303  HB  ILE A 282      25.397  11.261  31.238  1.00  0.75           H  
ATOM   4304 1HG1 ILE A 282      23.562  13.539  30.658  1.00  0.75           H  
ATOM   4305 2HG1 ILE A 282      25.093  13.216  29.854  1.00  0.75           H  
ATOM   4306 1HG2 ILE A 282      23.127  10.904  31.808  1.00  0.75           H  
ATOM   4307 2HG2 ILE A 282      24.149  11.090  33.253  1.00  0.75           H  
ATOM   4308 3HG2 ILE A 282      23.110  12.435  32.722  1.00  0.75           H  
ATOM   4309 1HD1 ILE A 282      23.258  12.446  28.527  1.00  0.75           H  
ATOM   4310 2HD1 ILE A 282      24.294  11.095  29.058  1.00  0.75           H  
ATOM   4311 3HD1 ILE A 282      22.741  11.408  29.871  1.00  0.75           H  
ATOM   4312  N   CYS A 283      25.708  12.893  34.775  1.00  0.69           N  
ATOM   4313  CA  CYS A 283      26.140  12.350  36.063  1.00  0.69           C  
ATOM   4314  C   CYS A 283      24.980  12.145  37.035  1.00  0.69           C  
ATOM   4315  O   CYS A 283      24.116  13.005  37.208  1.00  0.69           O  
ATOM   4316  CB  CYS A 283      27.165  13.277  36.716  1.00  0.69           C  
ATOM   4317  SG  CYS A 283      27.829  12.679  38.292  1.00  0.69           S  
ATOM   4318  H   CYS A 283      25.059  13.682  34.726  1.00  0.69           H  
ATOM   4319  HA  CYS A 283      26.612  11.383  35.888  1.00  0.69           H  
ATOM   4320 1HB  CYS A 283      28.000  13.441  36.033  1.00  0.69           H  
ATOM   4321 2HB  CYS A 283      26.701  14.248  36.895  1.00  0.69           H  
ATOM   4322  HG  CYS A 283      26.642  12.470  38.891  1.00  0.69           H  
ATOM   4323  N   ASP A 284      24.940  10.967  37.646  1.00  0.66           N  
ATOM   4324  CA  ASP A 284      23.921  10.670  38.648  1.00  0.66           C  
ATOM   4325  C   ASP A 284      24.022  11.553  39.872  1.00  0.66           C  
ATOM   4326  O   ASP A 284      25.118  11.804  40.382  1.00  0.66           O  
ATOM   4327  CB  ASP A 284      23.961   9.198  39.074  1.00  0.66           C  
ATOM   4328  CG  ASP A 284      23.402   8.280  38.022  1.00  0.66           C  
ATOM   4329  OD1 ASP A 284      22.831   8.789  37.097  1.00  0.66           O  
ATOM   4330  OD2 ASP A 284      23.550   7.094  38.130  1.00  0.66           O  
ATOM   4331  H   ASP A 284      25.652  10.283  37.442  1.00  0.66           H  
ATOM   4332  HA  ASP A 284      22.947  10.855  38.217  1.00  0.66           H  
ATOM   4333 1HB  ASP A 284      24.990   8.902  39.291  1.00  0.66           H  
ATOM   4334 2HB  ASP A 284      23.389   9.063  39.998  1.00  0.66           H  
ATOM   4335  N   MET A 285      22.865  11.929  40.402  1.00  0.63           N  
ATOM   4336  CA  MET A 285      22.774  12.717  41.622  1.00  0.63           C  
ATOM   4337  C   MET A 285      23.424  12.062  42.839  1.00  0.63           C  
ATOM   4338  O   MET A 285      23.763  12.755  43.793  1.00  0.63           O  
ATOM   4339  CB  MET A 285      21.326  13.068  41.920  1.00  0.63           C  
ATOM   4340  CG  MET A 285      21.146  13.947  43.144  1.00  0.63           C  
ATOM   4341  SD  MET A 285      21.937  15.567  43.051  1.00  0.63           S  
ATOM   4342  CE  MET A 285      20.783  16.502  42.092  1.00  0.63           C  
ATOM   4343  H   MET A 285      22.000  11.712  39.904  1.00  0.63           H  
ATOM   4344  HA  MET A 285      23.300  13.648  41.443  1.00  0.63           H  
ATOM   4345 1HB  MET A 285      20.895  13.589  41.066  1.00  0.63           H  
ATOM   4346 2HB  MET A 285      20.749  12.156  42.072  1.00  0.63           H  
ATOM   4347 1HG  MET A 285      20.089  14.101  43.265  1.00  0.63           H  
ATOM   4348 2HG  MET A 285      21.517  13.438  44.024  1.00  0.63           H  
ATOM   4349 1HE  MET A 285      21.153  17.503  41.992  1.00  0.63           H  
ATOM   4350 2HE  MET A 285      20.674  16.052  41.119  1.00  0.63           H  
ATOM   4351 3HE  MET A 285      19.825  16.522  42.587  1.00  0.63           H  
ATOM   4352  N   ASP A 286      23.507  10.725  42.867  1.00  0.61           N  
ATOM   4353  CA  ASP A 286      24.121  10.058  44.017  1.00  0.61           C  
ATOM   4354  C   ASP A 286      25.626   9.804  43.829  1.00  0.61           C  
ATOM   4355  O   ASP A 286      26.248   9.100  44.627  1.00  0.61           O  
ATOM   4356  CB  ASP A 286      23.406   8.738  44.368  1.00  0.61           C  
ATOM   4357  CG  ASP A 286      23.491   7.652  43.313  1.00  0.61           C  
ATOM   4358  OD1 ASP A 286      24.065   7.890  42.292  1.00  0.61           O  
ATOM   4359  OD2 ASP A 286      22.974   6.583  43.549  1.00  0.61           O  
ATOM   4360  H   ASP A 286      23.187  10.188  42.074  1.00  0.61           H  
ATOM   4361  HA  ASP A 286      24.003  10.705  44.875  1.00  0.61           H  
ATOM   4362 1HB  ASP A 286      23.820   8.348  45.304  1.00  0.61           H  
ATOM   4363 2HB  ASP A 286      22.356   8.937  44.552  1.00  0.61           H  
ATOM   4364  N   HIS A 287      26.230  10.335  42.764  1.00  0.60           N  
ATOM   4365  CA  HIS A 287      27.655  10.114  42.576  1.00  0.60           C  
ATOM   4366  C   HIS A 287      28.447  10.975  43.587  1.00  0.60           C  
ATOM   4367  O   HIS A 287      28.130  12.150  43.737  1.00  0.60           O  
ATOM   4368  CB  HIS A 287      28.055  10.450  41.132  1.00  0.60           C  
ATOM   4369  CG  HIS A 287      29.389   9.974  40.745  1.00  0.60           C  
ATOM   4370  ND1 HIS A 287      30.546  10.606  41.121  1.00  0.60           N  
ATOM   4371  CD2 HIS A 287      29.760   8.894  40.031  1.00  0.60           C  
ATOM   4372  CE1 HIS A 287      31.577   9.920  40.651  1.00  0.60           C  
ATOM   4373  NE2 HIS A 287      31.114   8.884  39.990  1.00  0.60           N  
ATOM   4374  H   HIS A 287      25.715  10.896  42.084  1.00  0.60           H  
ATOM   4375  HA  HIS A 287      27.857   9.060  42.721  1.00  0.60           H  
ATOM   4376 1HB  HIS A 287      27.321  10.029  40.441  1.00  0.60           H  
ATOM   4377 2HB  HIS A 287      28.030  11.529  41.013  1.00  0.60           H  
ATOM   4378  HD2 HIS A 287      29.100   8.154  39.584  1.00  0.60           H  
ATOM   4379  HE1 HIS A 287      32.625  10.165  40.787  1.00  0.60           H  
ATOM   4380  HE2 HIS A 287      31.675   8.164  39.525  1.00  0.60           H  
ATOM   4381  N   PRO A 288      29.517  10.470  44.236  1.00  0.60           N  
ATOM   4382  CA  PRO A 288      30.407  11.202  45.133  1.00  0.60           C  
ATOM   4383  C   PRO A 288      30.944  12.518  44.587  1.00  0.60           C  
ATOM   4384  O   PRO A 288      31.201  13.442  45.361  1.00  0.60           O  
ATOM   4385  CB  PRO A 288      31.552  10.213  45.309  1.00  0.60           C  
ATOM   4386  CG  PRO A 288      30.894   8.878  45.189  1.00  0.60           C  
ATOM   4387  CD  PRO A 288      29.830   9.051  44.142  1.00  0.60           C  
ATOM   4388  HA  PRO A 288      29.914  11.368  46.095  1.00  0.60           H  
ATOM   4389 1HB  PRO A 288      32.321  10.393  44.532  1.00  0.60           H  
ATOM   4390 2HB  PRO A 288      32.038  10.371  46.279  1.00  0.60           H  
ATOM   4391 1HG  PRO A 288      31.639   8.128  44.902  1.00  0.60           H  
ATOM   4392 2HG  PRO A 288      30.474   8.563  46.152  1.00  0.60           H  
ATOM   4393 1HD  PRO A 288      30.210   8.761  43.162  1.00  0.60           H  
ATOM   4394 2HD  PRO A 288      28.961   8.484  44.442  1.00  0.60           H  
ATOM   4395  N   ASP A 289      31.130  12.615  43.266  1.00  0.60           N  
ATOM   4396  CA  ASP A 289      31.675  13.833  42.699  1.00  0.60           C  
ATOM   4397  C   ASP A 289      30.611  14.752  42.086  1.00  0.60           C  
ATOM   4398  O   ASP A 289      30.966  15.730  41.412  1.00  0.60           O  
ATOM   4399  CB  ASP A 289      32.771  13.508  41.678  1.00  0.60           C  
ATOM   4400  CG  ASP A 289      33.989  12.812  42.328  1.00  0.60           C  
ATOM   4401  OD1 ASP A 289      34.085  12.857  43.522  1.00  0.60           O  
ATOM   4402  OD2 ASP A 289      34.859  12.293  41.638  1.00  0.60           O  
ATOM   4403  H   ASP A 289      30.900  11.851  42.631  1.00  0.60           H  
ATOM   4404  HA  ASP A 289      32.154  14.390  43.504  1.00  0.60           H  
ATOM   4405 1HB  ASP A 289      32.362  12.863  40.915  1.00  0.60           H  
ATOM   4406 2HB  ASP A 289      33.107  14.430  41.193  1.00  0.60           H  
ATOM   4407  N   ILE A 290      29.320  14.485  42.339  1.00  0.61           N  
ATOM   4408  CA  ILE A 290      28.270  15.330  41.767  1.00  0.61           C  
ATOM   4409  C   ILE A 290      28.383  16.782  42.213  1.00  0.61           C  
ATOM   4410  O   ILE A 290      28.130  17.700  41.435  1.00  0.61           O  
ATOM   4411  CB  ILE A 290      26.854  14.814  42.129  1.00  0.61           C  
ATOM   4412  CG1 ILE A 290      25.833  15.538  41.306  1.00  0.61           C  
ATOM   4413  CG2 ILE A 290      26.514  14.984  43.623  1.00  0.61           C  
ATOM   4414  CD1 ILE A 290      25.915  15.254  39.870  1.00  0.61           C  
ATOM   4415  H   ILE A 290      29.051  13.680  42.911  1.00  0.61           H  
ATOM   4416  HA  ILE A 290      28.374  15.297  40.680  1.00  0.61           H  
ATOM   4417  HB  ILE A 290      26.795  13.748  41.880  1.00  0.61           H  
ATOM   4418 1HG1 ILE A 290      24.844  15.288  41.662  1.00  0.61           H  
ATOM   4419 2HG1 ILE A 290      25.989  16.593  41.445  1.00  0.61           H  
ATOM   4420 1HG2 ILE A 290      25.519  14.584  43.806  1.00  0.61           H  
ATOM   4421 2HG2 ILE A 290      27.234  14.443  44.220  1.00  0.61           H  
ATOM   4422 3HG2 ILE A 290      26.517  16.026  43.904  1.00  0.61           H  
ATOM   4423 1HD1 ILE A 290      25.173  15.823  39.376  1.00  0.61           H  
ATOM   4424 2HD1 ILE A 290      26.898  15.525  39.497  1.00  0.61           H  
ATOM   4425 3HD1 ILE A 290      25.734  14.199  39.707  1.00  0.61           H  
ATOM   4426  N   GLU A 291      28.828  17.014  43.450  1.00  0.63           N  
ATOM   4427  CA  GLU A 291      28.954  18.381  43.923  1.00  0.63           C  
ATOM   4428  C   GLU A 291      30.027  19.125  43.144  1.00  0.63           C  
ATOM   4429  O   GLU A 291      29.874  20.309  42.825  1.00  0.63           O  
ATOM   4430  CB  GLU A 291      29.285  18.422  45.418  1.00  0.63           C  
ATOM   4431  CG  GLU A 291      28.165  17.983  46.360  1.00  0.63           C  
ATOM   4432  CD  GLU A 291      28.559  18.115  47.826  1.00  0.63           C  
ATOM   4433  OE1 GLU A 291      29.602  17.603  48.203  1.00  0.63           O  
ATOM   4434  OE2 GLU A 291      27.865  18.810  48.549  1.00  0.63           O  
ATOM   4435  H   GLU A 291      29.051  16.234  44.055  1.00  0.63           H  
ATOM   4436  HA  GLU A 291      28.002  18.895  43.761  1.00  0.63           H  
ATOM   4437 1HB  GLU A 291      30.146  17.782  45.609  1.00  0.63           H  
ATOM   4438 2HB  GLU A 291      29.566  19.439  45.695  1.00  0.63           H  
ATOM   4439 1HG  GLU A 291      27.284  18.580  46.171  1.00  0.63           H  
ATOM   4440 2HG  GLU A 291      27.915  16.943  46.147  1.00  0.63           H  
ATOM   4441  N   GLN A 292      31.118  18.410  42.822  1.00  0.65           N  
ATOM   4442  CA  GLN A 292      32.222  19.030  42.112  1.00  0.65           C  
ATOM   4443  C   GLN A 292      31.787  19.364  40.709  1.00  0.65           C  
ATOM   4444  O   GLN A 292      32.097  20.437  40.212  1.00  0.65           O  
ATOM   4445  CB  GLN A 292      33.433  18.098  42.024  1.00  0.65           C  
ATOM   4446  CG  GLN A 292      34.128  17.794  43.326  1.00  0.65           C  
ATOM   4447  CD  GLN A 292      35.300  16.826  43.115  1.00  0.65           C  
ATOM   4448  OE1 GLN A 292      35.367  16.149  42.083  1.00  0.65           O  
ATOM   4449  NE2 GLN A 292      36.210  16.771  44.084  1.00  0.65           N  
ATOM   4450  H   GLN A 292      31.166  17.435  43.080  1.00  0.65           H  
ATOM   4451  HA  GLN A 292      32.504  19.949  42.620  1.00  0.65           H  
ATOM   4452 1HB  GLN A 292      33.126  17.150  41.585  1.00  0.65           H  
ATOM   4453 2HB  GLN A 292      34.165  18.538  41.355  1.00  0.65           H  
ATOM   4454 1HG  GLN A 292      34.511  18.719  43.754  1.00  0.65           H  
ATOM   4455 2HG  GLN A 292      33.412  17.326  44.006  1.00  0.65           H  
ATOM   4456 1HE2 GLN A 292      37.030  16.145  44.009  1.00  0.65           H  
ATOM   4457 2HE2 GLN A 292      36.111  17.337  44.897  1.00  0.65           H  
ATOM   4458  N   PHE A 293      31.035  18.461  40.093  1.00  0.68           N  
ATOM   4459  CA  PHE A 293      30.544  18.602  38.725  1.00  0.68           C  
ATOM   4460  C   PHE A 293      29.697  19.845  38.551  1.00  0.68           C  
ATOM   4461  O   PHE A 293      29.911  20.664  37.645  1.00  0.68           O  
ATOM   4462  CB  PHE A 293      29.795  17.328  38.344  1.00  0.68           C  
ATOM   4463  CG  PHE A 293      29.123  17.316  37.023  1.00  0.68           C  
ATOM   4464  CD1 PHE A 293      29.860  17.339  35.866  1.00  0.68           C  
ATOM   4465  CD2 PHE A 293      27.737  17.207  36.929  1.00  0.68           C  
ATOM   4466  CE1 PHE A 293      29.254  17.281  34.664  1.00  0.68           C  
ATOM   4467  CE2 PHE A 293      27.125  17.129  35.700  1.00  0.68           C  
ATOM   4468  CZ  PHE A 293      27.888  17.165  34.574  1.00  0.68           C  
ATOM   4469  H   PHE A 293      30.821  17.595  40.596  1.00  0.68           H  
ATOM   4470  HA  PHE A 293      31.395  18.713  38.064  1.00  0.68           H  
ATOM   4471 1HB  PHE A 293      30.464  16.474  38.397  1.00  0.68           H  
ATOM   4472 2HB  PHE A 293      29.028  17.153  39.091  1.00  0.68           H  
ATOM   4473  HD1 PHE A 293      30.935  17.419  35.912  1.00  0.68           H  
ATOM   4474  HD2 PHE A 293      27.141  17.174  37.838  1.00  0.68           H  
ATOM   4475  HE1 PHE A 293      29.854  17.327  33.771  1.00  0.68           H  
ATOM   4476  HE2 PHE A 293      26.044  17.036  35.617  1.00  0.68           H  
ATOM   4477  HZ  PHE A 293      27.417  17.109  33.600  1.00  0.68           H  
ATOM   4478  N   ILE A 294      28.745  19.998  39.446  1.00  0.72           N  
ATOM   4479  CA  ILE A 294      27.856  21.132  39.393  1.00  0.72           C  
ATOM   4480  C   ILE A 294      28.642  22.456  39.581  1.00  0.72           C  
ATOM   4481  O   ILE A 294      28.551  23.375  38.747  1.00  0.72           O  
ATOM   4482  CB  ILE A 294      26.797  20.916  40.493  1.00  0.72           C  
ATOM   4483  CG1 ILE A 294      25.896  19.707  40.153  1.00  0.72           C  
ATOM   4484  CG2 ILE A 294      25.965  22.098  40.678  1.00  0.72           C  
ATOM   4485  CD1 ILE A 294      25.042  19.254  41.323  1.00  0.72           C  
ATOM   4486  H   ILE A 294      28.620  19.293  40.174  1.00  0.72           H  
ATOM   4487  HA  ILE A 294      27.365  21.146  38.422  1.00  0.72           H  
ATOM   4488  HB  ILE A 294      27.309  20.688  41.435  1.00  0.72           H  
ATOM   4489 1HG1 ILE A 294      25.235  19.977  39.344  1.00  0.72           H  
ATOM   4490 2HG1 ILE A 294      26.518  18.870  39.831  1.00  0.72           H  
ATOM   4491 1HG2 ILE A 294      25.262  21.888  41.458  1.00  0.72           H  
ATOM   4492 2HG2 ILE A 294      26.584  22.947  40.962  1.00  0.72           H  
ATOM   4493 3HG2 ILE A 294      25.439  22.308  39.759  1.00  0.72           H  
ATOM   4494 1HD1 ILE A 294      24.424  18.408  41.021  1.00  0.72           H  
ATOM   4495 2HD1 ILE A 294      25.690  18.955  42.151  1.00  0.72           H  
ATOM   4496 3HD1 ILE A 294      24.405  20.073  41.645  1.00  0.72           H  
ATOM   4497  N   ASN A 295      29.489  22.514  40.619  1.00  0.77           N  
ATOM   4498  CA  ASN A 295      30.287  23.708  40.886  1.00  0.77           C  
ATOM   4499  C   ASN A 295      31.383  23.959  39.845  1.00  0.77           C  
ATOM   4500  O   ASN A 295      31.762  25.104  39.600  1.00  0.77           O  
ATOM   4501  CB  ASN A 295      30.875  23.622  42.268  1.00  0.77           C  
ATOM   4502  CG  ASN A 295      29.847  23.851  43.332  1.00  0.77           C  
ATOM   4503  OD1 ASN A 295      28.829  24.520  43.100  1.00  0.77           O  
ATOM   4504  ND2 ASN A 295      30.088  23.310  44.496  1.00  0.77           N  
ATOM   4505  H   ASN A 295      29.566  21.723  41.266  1.00  0.77           H  
ATOM   4506  HA  ASN A 295      29.618  24.568  40.856  1.00  0.77           H  
ATOM   4507 1HB  ASN A 295      31.318  22.630  42.407  1.00  0.77           H  
ATOM   4508 2HB  ASN A 295      31.672  24.358  42.374  1.00  0.77           H  
ATOM   4509 1HD2 ASN A 295      29.443  23.430  45.250  1.00  0.77           H  
ATOM   4510 2HD2 ASN A 295      30.919  22.771  44.630  1.00  0.77           H  
ATOM   4511  N   TRP A 296      31.899  22.897  39.239  1.00  0.83           N  
ATOM   4512  CA  TRP A 296      32.945  22.977  38.231  1.00  0.83           C  
ATOM   4513  C   TRP A 296      32.513  23.887  37.127  1.00  0.83           C  
ATOM   4514  O   TRP A 296      33.221  24.826  36.777  1.00  0.83           O  
ATOM   4515  CB  TRP A 296      33.236  21.586  37.688  1.00  0.83           C  
ATOM   4516  CG  TRP A 296      34.189  21.450  36.571  1.00  0.83           C  
ATOM   4517  CD1 TRP A 296      35.437  21.961  36.453  1.00  0.83           C  
ATOM   4518  CD2 TRP A 296      33.949  20.684  35.373  1.00  0.83           C  
ATOM   4519  NE1 TRP A 296      35.995  21.560  35.267  1.00  0.83           N  
ATOM   4520  CE2 TRP A 296      35.099  20.774  34.598  1.00  0.83           C  
ATOM   4521  CE3 TRP A 296      32.857  19.930  34.909  1.00  0.83           C  
ATOM   4522  CZ2 TRP A 296      35.206  20.139  33.378  1.00  0.83           C  
ATOM   4523  CZ3 TRP A 296      32.960  19.306  33.677  1.00  0.83           C  
ATOM   4524  CH2 TRP A 296      34.109  19.411  32.933  1.00  0.83           C  
ATOM   4525  H   TRP A 296      31.570  21.974  39.493  1.00  0.83           H  
ATOM   4526  HA  TRP A 296      33.848  23.381  38.688  1.00  0.83           H  
ATOM   4527 1HB  TRP A 296      33.651  21.007  38.494  1.00  0.83           H  
ATOM   4528 2HB  TRP A 296      32.314  21.109  37.400  1.00  0.83           H  
ATOM   4529  HD1 TRP A 296      35.929  22.592  37.190  1.00  0.83           H  
ATOM   4530  HE1 TRP A 296      36.917  21.812  34.944  1.00  0.83           H  
ATOM   4531  HE3 TRP A 296      31.945  19.849  35.510  1.00  0.83           H  
ATOM   4532  HZ2 TRP A 296      36.104  20.207  32.765  1.00  0.83           H  
ATOM   4533  HZ3 TRP A 296      32.108  18.732  33.313  1.00  0.83           H  
ATOM   4534  HH2 TRP A 296      34.164  18.913  31.958  1.00  0.83           H  
ATOM   4535  N   LYS A 297      31.338  23.628  36.569  1.00  0.90           N  
ATOM   4536  CA  LYS A 297      30.912  24.463  35.464  1.00  0.90           C  
ATOM   4537  C   LYS A 297      30.769  25.914  35.913  1.00  0.90           C  
ATOM   4538  O   LYS A 297      31.118  26.837  35.172  1.00  0.90           O  
ATOM   4539  CB  LYS A 297      29.619  23.967  34.869  1.00  0.90           C  
ATOM   4540  CG  LYS A 297      29.223  24.705  33.613  1.00  0.90           C  
ATOM   4541  CD  LYS A 297      30.197  24.374  32.472  1.00  0.90           C  
ATOM   4542  CE  LYS A 297      29.871  25.139  31.190  1.00  0.90           C  
ATOM   4543  NZ  LYS A 297      28.583  24.740  30.609  1.00  0.90           N  
ATOM   4544  H   LYS A 297      30.774  22.839  36.903  1.00  0.90           H  
ATOM   4545  HA  LYS A 297      31.678  24.426  34.690  1.00  0.90           H  
ATOM   4546 1HB  LYS A 297      29.724  22.931  34.637  1.00  0.90           H  
ATOM   4547 2HB  LYS A 297      28.811  24.067  35.599  1.00  0.90           H  
ATOM   4548 1HG  LYS A 297      28.206  24.431  33.321  1.00  0.90           H  
ATOM   4549 2HG  LYS A 297      29.256  25.770  33.784  1.00  0.90           H  
ATOM   4550 1HD  LYS A 297      31.219  24.616  32.770  1.00  0.90           H  
ATOM   4551 2HD  LYS A 297      30.145  23.305  32.252  1.00  0.90           H  
ATOM   4552 1HE  LYS A 297      29.836  26.197  31.413  1.00  0.90           H  
ATOM   4553 2HE  LYS A 297      30.660  24.956  30.457  1.00  0.90           H  
ATOM   4554 1HZ  LYS A 297      28.410  25.263  29.778  1.00  0.90           H  
ATOM   4555 2HZ  LYS A 297      28.589  23.741  30.373  1.00  0.90           H  
ATOM   4556 3HZ  LYS A 297      27.805  24.910  31.271  1.00  0.90           H  
ATOM   4557  N   VAL A 298      30.310  26.136  37.148  1.00  0.98           N  
ATOM   4558  CA  VAL A 298      30.180  27.515  37.612  1.00  0.98           C  
ATOM   4559  C   VAL A 298      31.526  28.202  37.597  1.00  0.98           C  
ATOM   4560  O   VAL A 298      31.669  29.313  37.082  1.00  0.98           O  
ATOM   4561  CB  VAL A 298      29.609  27.556  39.022  1.00  0.98           C  
ATOM   4562  CG1 VAL A 298      29.656  28.955  39.560  1.00  0.98           C  
ATOM   4563  CG2 VAL A 298      28.258  27.034  38.976  1.00  0.98           C  
ATOM   4564  H   VAL A 298      30.019  25.349  37.742  1.00  0.98           H  
ATOM   4565  HA  VAL A 298      29.530  28.067  36.957  1.00  0.98           H  
ATOM   4566  HB  VAL A 298      30.210  26.947  39.678  1.00  0.98           H  
ATOM   4567 1HG1 VAL A 298      29.257  28.967  40.568  1.00  0.98           H  
ATOM   4568 2HG1 VAL A 298      30.690  29.286  39.576  1.00  0.98           H  
ATOM   4569 3HG1 VAL A 298      29.069  29.611  38.924  1.00  0.98           H  
ATOM   4570 1HG2 VAL A 298      27.828  27.041  39.971  1.00  0.98           H  
ATOM   4571 2HG2 VAL A 298      27.680  27.659  38.310  1.00  0.98           H  
ATOM   4572 3HG2 VAL A 298      28.284  26.012  38.594  1.00  0.98           H  
ATOM   4573  N   ILE A 299      32.524  27.514  38.105  1.00  1.08           N  
ATOM   4574  CA  ILE A 299      33.862  28.048  38.150  1.00  1.08           C  
ATOM   4575  C   ILE A 299      34.425  28.322  36.757  1.00  1.08           C  
ATOM   4576  O   ILE A 299      35.007  29.384  36.517  1.00  1.08           O  
ATOM   4577  CB  ILE A 299      34.761  27.084  38.913  1.00  1.08           C  
ATOM   4578  CG1 ILE A 299      34.340  27.064  40.391  1.00  1.08           C  
ATOM   4579  CG2 ILE A 299      36.193  27.477  38.743  1.00  1.08           C  
ATOM   4580  CD1 ILE A 299      34.941  25.925  41.174  1.00  1.08           C  
ATOM   4581  H   ILE A 299      32.338  26.589  38.499  1.00  1.08           H  
ATOM   4582  HA  ILE A 299      33.830  28.992  38.697  1.00  1.08           H  
ATOM   4583  HB  ILE A 299      34.616  26.077  38.525  1.00  1.08           H  
ATOM   4584 1HG1 ILE A 299      34.642  28.004  40.852  1.00  1.08           H  
ATOM   4585 2HG1 ILE A 299      33.254  26.988  40.446  1.00  1.08           H  
ATOM   4586 1HG2 ILE A 299      36.828  26.776  39.280  1.00  1.08           H  
ATOM   4587 2HG2 ILE A 299      36.437  27.452  37.681  1.00  1.08           H  
ATOM   4588 3HG2 ILE A 299      36.344  28.484  39.133  1.00  1.08           H  
ATOM   4589 1HD1 ILE A 299      34.598  25.975  42.207  1.00  1.08           H  
ATOM   4590 2HD1 ILE A 299      34.622  24.979  40.730  1.00  1.08           H  
ATOM   4591 3HD1 ILE A 299      36.026  25.994  41.148  1.00  1.08           H  
ATOM   4592  N   GLU A 300      34.246  27.385  35.821  1.00  1.20           N  
ATOM   4593  CA  GLU A 300      34.821  27.572  34.491  1.00  1.20           C  
ATOM   4594  C   GLU A 300      34.189  28.814  33.818  1.00  1.20           C  
ATOM   4595  O   GLU A 300      34.903  29.624  33.212  1.00  1.20           O  
ATOM   4596  CB  GLU A 300      34.571  26.306  33.644  1.00  1.20           C  
ATOM   4597  CG  GLU A 300      35.279  24.968  34.174  1.00  1.20           C  
ATOM   4598  CD  GLU A 300      36.801  24.804  34.088  1.00  1.20           C  
ATOM   4599  OE1 GLU A 300      37.446  24.977  35.104  1.00  1.20           O  
ATOM   4600  OE2 GLU A 300      37.306  24.347  33.073  1.00  1.20           O  
ATOM   4601  H   GLU A 300      33.744  26.527  36.057  1.00  1.20           H  
ATOM   4602  HA  GLU A 300      35.893  27.736  34.591  1.00  1.20           H  
ATOM   4603 1HB  GLU A 300      33.497  26.113  33.599  1.00  1.20           H  
ATOM   4604 2HB  GLU A 300      34.913  26.480  32.619  1.00  1.20           H  
ATOM   4605 1HG  GLU A 300      35.029  24.875  35.213  1.00  1.20           H  
ATOM   4606 2HG  GLU A 300      34.811  24.127  33.660  1.00  1.20           H  
ATOM   4607  N   GLU A 301      32.869  29.018  33.996  1.00  1.32           N  
ATOM   4608  CA  GLU A 301      32.217  30.198  33.412  1.00  1.32           C  
ATOM   4609  C   GLU A 301      32.681  31.492  34.078  1.00  1.32           C  
ATOM   4610  O   GLU A 301      32.881  32.514  33.403  1.00  1.32           O  
ATOM   4611  CB  GLU A 301      30.689  30.110  33.526  1.00  1.32           C  
ATOM   4612  CG  GLU A 301      30.006  29.085  32.623  1.00  1.32           C  
ATOM   4613  CD  GLU A 301      30.134  29.368  31.149  1.00  1.32           C  
ATOM   4614  OE1 GLU A 301      29.814  30.453  30.733  1.00  1.32           O  
ATOM   4615  OE2 GLU A 301      30.544  28.484  30.438  1.00  1.32           O  
ATOM   4616  H   GLU A 301      32.313  28.329  34.511  1.00  1.32           H  
ATOM   4617  HA  GLU A 301      32.484  30.246  32.356  1.00  1.32           H  
ATOM   4618 1HB  GLU A 301      30.431  29.838  34.554  1.00  1.32           H  
ATOM   4619 2HB  GLU A 301      30.249  31.086  33.330  1.00  1.32           H  
ATOM   4620 1HG  GLU A 301      30.405  28.095  32.842  1.00  1.32           H  
ATOM   4621 2HG  GLU A 301      28.955  29.085  32.855  1.00  1.32           H  
ATOM   4622  N   GLN A 302      32.879  31.450  35.401  1.00  1.44           N  
ATOM   4623  CA  GLN A 302      33.328  32.626  36.126  1.00  1.44           C  
ATOM   4624  C   GLN A 302      34.710  33.023  35.658  1.00  1.44           C  
ATOM   4625  O   GLN A 302      34.990  34.215  35.505  1.00  1.44           O  
ATOM   4626  CB  GLN A 302      33.316  32.378  37.636  1.00  1.44           C  
ATOM   4627  CG  GLN A 302      31.923  32.290  38.240  1.00  1.44           C  
ATOM   4628  CD  GLN A 302      31.944  31.856  39.686  1.00  1.44           C  
ATOM   4629  OE1 GLN A 302      32.891  31.216  40.160  1.00  1.44           O  
ATOM   4630  NE2 GLN A 302      30.888  32.202  40.410  1.00  1.44           N  
ATOM   4631  H   GLN A 302      32.679  30.591  35.919  1.00  1.44           H  
ATOM   4632  HA  GLN A 302      32.647  33.447  35.908  1.00  1.44           H  
ATOM   4633 1HB  GLN A 302      33.829  31.439  37.846  1.00  1.44           H  
ATOM   4634 2HB  GLN A 302      33.862  33.171  38.142  1.00  1.44           H  
ATOM   4635 1HG  GLN A 302      31.473  33.280  38.198  1.00  1.44           H  
ATOM   4636 2HG  GLN A 302      31.320  31.597  37.671  1.00  1.44           H  
ATOM   4637 1HE2 GLN A 302      30.838  31.946  41.375  1.00  1.44           H  
ATOM   4638 2HE2 GLN A 302      30.143  32.717  39.988  1.00  1.44           H  
ATOM   4639  N   LYS A 303      35.565  32.030  35.391  1.00  1.55           N  
ATOM   4640  CA  LYS A 303      36.902  32.307  34.897  1.00  1.55           C  
ATOM   4641  C   LYS A 303      36.872  32.953  33.518  1.00  1.55           C  
ATOM   4642  O   LYS A 303      37.604  33.912  33.281  1.00  1.55           O  
ATOM   4643  CB  LYS A 303      37.734  31.035  34.841  1.00  1.55           C  
ATOM   4644  CG  LYS A 303      38.192  30.451  36.157  1.00  1.55           C  
ATOM   4645  CD  LYS A 303      38.961  29.165  35.879  1.00  1.55           C  
ATOM   4646  CE  LYS A 303      39.451  28.496  37.133  1.00  1.55           C  
ATOM   4647  NZ  LYS A 303      40.112  27.202  36.828  1.00  1.55           N  
ATOM   4648  H   LYS A 303      35.283  31.062  35.563  1.00  1.55           H  
ATOM   4649  HA  LYS A 303      37.382  33.002  35.583  1.00  1.55           H  
ATOM   4650 1HB  LYS A 303      37.115  30.272  34.406  1.00  1.55           H  
ATOM   4651 2HB  LYS A 303      38.599  31.179  34.193  1.00  1.55           H  
ATOM   4652 1HG  LYS A 303      38.837  31.159  36.674  1.00  1.55           H  
ATOM   4653 2HG  LYS A 303      37.335  30.234  36.786  1.00  1.55           H  
ATOM   4654 1HD  LYS A 303      38.307  28.463  35.348  1.00  1.55           H  
ATOM   4655 2HD  LYS A 303      39.814  29.379  35.232  1.00  1.55           H  
ATOM   4656 1HE  LYS A 303      40.159  29.146  37.643  1.00  1.55           H  
ATOM   4657 2HE  LYS A 303      38.618  28.318  37.781  1.00  1.55           H  
ATOM   4658 1HZ  LYS A 303      40.419  26.767  37.681  1.00  1.55           H  
ATOM   4659 2HZ  LYS A 303      39.444  26.585  36.348  1.00  1.55           H  
ATOM   4660 3HZ  LYS A 303      40.913  27.364  36.231  1.00  1.55           H  
ATOM   4661  N   VAL A 304      35.978  32.506  32.622  1.00  1.64           N  
ATOM   4662  CA  VAL A 304      35.954  33.137  31.300  1.00  1.64           C  
ATOM   4663  C   VAL A 304      35.599  34.602  31.439  1.00  1.64           C  
ATOM   4664  O   VAL A 304      36.268  35.489  30.892  1.00  1.64           O  
ATOM   4665  CB  VAL A 304      34.868  32.530  30.369  1.00  1.64           C  
ATOM   4666  CG1 VAL A 304      34.762  33.387  29.087  1.00  1.64           C  
ATOM   4667  CG2 VAL A 304      35.186  31.114  29.998  1.00  1.64           C  
ATOM   4668  H   VAL A 304      35.379  31.706  32.844  1.00  1.64           H  
ATOM   4669  HA  VAL A 304      36.938  33.041  30.841  1.00  1.64           H  
ATOM   4670  HB  VAL A 304      33.902  32.561  30.880  1.00  1.64           H  
ATOM   4671 1HG1 VAL A 304      33.981  32.981  28.446  1.00  1.64           H  
ATOM   4672 2HG1 VAL A 304      34.508  34.412  29.350  1.00  1.64           H  
ATOM   4673 3HG1 VAL A 304      35.710  33.373  28.560  1.00  1.64           H  
ATOM   4674 1HG2 VAL A 304      34.403  30.725  29.349  1.00  1.64           H  
ATOM   4675 2HG2 VAL A 304      36.136  31.087  29.479  1.00  1.64           H  
ATOM   4676 3HG2 VAL A 304      35.233  30.509  30.893  1.00  1.64           H  
ATOM   4677  N   ALA A 305      34.524  34.856  32.181  1.00  1.69           N  
ATOM   4678  CA  ALA A 305      34.056  36.211  32.361  1.00  1.69           C  
ATOM   4679  C   ALA A 305      35.063  37.086  33.082  1.00  1.69           C  
ATOM   4680  O   ALA A 305      35.307  38.221  32.673  1.00  1.69           O  
ATOM   4681  CB  ALA A 305      32.762  36.191  33.146  1.00  1.69           C  
ATOM   4682  H   ALA A 305      34.021  34.082  32.623  1.00  1.69           H  
ATOM   4683  HA  ALA A 305      33.879  36.640  31.376  1.00  1.69           H  
ATOM   4684 1HB  ALA A 305      32.387  37.205  33.260  1.00  1.69           H  
ATOM   4685 2HB  ALA A 305      32.027  35.585  32.615  1.00  1.69           H  
ATOM   4686 3HB  ALA A 305      32.948  35.755  34.130  1.00  1.69           H  
ATOM   4687  N   SER A 306      35.695  36.547  34.125  1.00  1.69           N  
ATOM   4688  CA  SER A 306      36.625  37.316  34.929  1.00  1.69           C  
ATOM   4689  C   SER A 306      37.874  37.702  34.163  1.00  1.69           C  
ATOM   4690  O   SER A 306      38.310  38.854  34.210  1.00  1.69           O  
ATOM   4691  CB  SER A 306      37.031  36.506  36.145  1.00  1.69           C  
ATOM   4692  OG  SER A 306      35.932  36.264  36.979  1.00  1.69           O  
ATOM   4693  H   SER A 306      35.487  35.594  34.414  1.00  1.69           H  
ATOM   4694  HA  SER A 306      36.122  38.226  35.256  1.00  1.69           H  
ATOM   4695 1HB  SER A 306      37.459  35.557  35.819  1.00  1.69           H  
ATOM   4696 2HB  SER A 306      37.800  37.041  36.695  1.00  1.69           H  
ATOM   4697  HG  SER A 306      35.373  35.626  36.483  1.00  1.69           H  
ATOM   4698  N   LEU A 307      38.432  36.763  33.402  1.00  1.66           N  
ATOM   4699  CA  LEU A 307      39.646  37.046  32.660  1.00  1.66           C  
ATOM   4700  C   LEU A 307      39.433  38.130  31.618  1.00  1.66           C  
ATOM   4701  O   LEU A 307      40.224  39.082  31.508  1.00  1.66           O  
ATOM   4702  CB  LEU A 307      40.096  35.769  31.941  1.00  1.66           C  
ATOM   4703  CG  LEU A 307      40.648  34.630  32.796  1.00  1.66           C  
ATOM   4704  CD1 LEU A 307      40.814  33.397  31.916  1.00  1.66           C  
ATOM   4705  CD2 LEU A 307      41.970  35.038  33.378  1.00  1.66           C  
ATOM   4706  H   LEU A 307      38.032  35.823  33.365  1.00  1.66           H  
ATOM   4707  HA  LEU A 307      40.415  37.372  33.358  1.00  1.66           H  
ATOM   4708 1HB  LEU A 307      39.230  35.368  31.407  1.00  1.66           H  
ATOM   4709 2HB  LEU A 307      40.834  36.021  31.219  1.00  1.66           H  
ATOM   4710  HG  LEU A 307      39.957  34.400  33.599  1.00  1.66           H  
ATOM   4711 1HD1 LEU A 307      41.207  32.567  32.507  1.00  1.66           H  
ATOM   4712 2HD1 LEU A 307      39.844  33.117  31.501  1.00  1.66           H  
ATOM   4713 3HD1 LEU A 307      41.506  33.625  31.108  1.00  1.66           H  
ATOM   4714 1HD2 LEU A 307      42.366  34.223  33.982  1.00  1.66           H  
ATOM   4715 2HD2 LEU A 307      42.655  35.256  32.578  1.00  1.66           H  
ATOM   4716 3HD2 LEU A 307      41.838  35.922  33.999  1.00  1.66           H  
ATOM   4717  N   VAL A 308      38.304  38.052  30.920  1.00  1.61           N  
ATOM   4718  CA  VAL A 308      38.035  39.001  29.862  1.00  1.61           C  
ATOM   4719  C   VAL A 308      37.544  40.345  30.375  1.00  1.61           C  
ATOM   4720  O   VAL A 308      38.097  41.388  30.007  1.00  1.61           O  
ATOM   4721  CB  VAL A 308      36.988  38.405  28.922  1.00  1.61           C  
ATOM   4722  CG1 VAL A 308      36.594  39.424  27.883  1.00  1.61           C  
ATOM   4723  CG2 VAL A 308      37.556  37.152  28.278  1.00  1.61           C  
ATOM   4724  H   VAL A 308      37.649  37.278  31.073  1.00  1.61           H  
ATOM   4725  HA  VAL A 308      38.957  39.157  29.303  1.00  1.61           H  
ATOM   4726  HB  VAL A 308      36.095  38.145  29.498  1.00  1.61           H  
ATOM   4727 1HG1 VAL A 308      35.840  38.988  27.239  1.00  1.61           H  
ATOM   4728 2HG1 VAL A 308      36.187  40.308  28.371  1.00  1.61           H  
ATOM   4729 3HG1 VAL A 308      37.472  39.699  27.299  1.00  1.61           H  
ATOM   4730 1HG2 VAL A 308      36.811  36.719  27.629  1.00  1.61           H  
ATOM   4731 2HG2 VAL A 308      38.445  37.403  27.698  1.00  1.61           H  
ATOM   4732 3HG2 VAL A 308      37.820  36.432  29.054  1.00  1.61           H  
ATOM   4733  N   ALA A 309      36.500  40.335  31.211  1.00  1.52           N  
ATOM   4734  CA  ALA A 309      35.946  41.574  31.728  1.00  1.52           C  
ATOM   4735  C   ALA A 309      36.964  42.310  32.575  1.00  1.52           C  
ATOM   4736  O   ALA A 309      37.071  43.537  32.507  1.00  1.52           O  
ATOM   4737  CB  ALA A 309      34.703  41.288  32.549  1.00  1.52           C  
ATOM   4738  H   ALA A 309      36.087  39.457  31.521  1.00  1.52           H  
ATOM   4739  HA  ALA A 309      35.683  42.208  30.882  1.00  1.52           H  
ATOM   4740 1HB  ALA A 309      34.283  42.223  32.913  1.00  1.52           H  
ATOM   4741 2HB  ALA A 309      33.970  40.773  31.930  1.00  1.52           H  
ATOM   4742 3HB  ALA A 309      34.969  40.656  33.396  1.00  1.52           H  
ATOM   4743  N   GLY A 310      37.730  41.557  33.369  1.00  1.41           N  
ATOM   4744  CA  GLY A 310      38.734  42.133  34.232  1.00  1.41           C  
ATOM   4745  C   GLY A 310      39.771  42.858  33.412  1.00  1.41           C  
ATOM   4746  O   GLY A 310      40.023  44.045  33.625  1.00  1.41           O  
ATOM   4747  H   GLY A 310      37.630  40.545  33.402  1.00  1.41           H  
ATOM   4748 1HA  GLY A 310      38.266  42.822  34.936  1.00  1.41           H  
ATOM   4749 2HA  GLY A 310      39.207  41.339  34.811  1.00  1.41           H  
ATOM   4750  N   SER A 311      40.357  42.161  32.442  1.00  1.29           N  
ATOM   4751  CA  SER A 311      41.398  42.766  31.645  1.00  1.29           C  
ATOM   4752  C   SER A 311      40.913  43.991  30.870  1.00  1.29           C  
ATOM   4753  O   SER A 311      41.606  45.015  30.836  1.00  1.29           O  
ATOM   4754  CB  SER A 311      41.928  41.738  30.690  1.00  1.29           C  
ATOM   4755  OG  SER A 311      42.526  40.681  31.382  1.00  1.29           O  
ATOM   4756  H   SER A 311      40.111  41.183  32.266  1.00  1.29           H  
ATOM   4757  HA  SER A 311      42.200  43.079  32.315  1.00  1.29           H  
ATOM   4758 1HB  SER A 311      41.112  41.359  30.069  1.00  1.29           H  
ATOM   4759 2HB  SER A 311      42.658  42.210  30.035  1.00  1.29           H  
ATOM   4760  HG  SER A 311      41.777  40.095  31.655  1.00  1.29           H  
ATOM   4761  N   LYS A 312      39.705  43.932  30.288  1.00  1.18           N  
ATOM   4762  CA  LYS A 312      39.219  45.092  29.545  1.00  1.18           C  
ATOM   4763  C   LYS A 312      39.006  46.296  30.458  1.00  1.18           C  
ATOM   4764  O   LYS A 312      39.326  47.432  30.083  1.00  1.18           O  
ATOM   4765  CB  LYS A 312      37.905  44.789  28.828  1.00  1.18           C  
ATOM   4766  CG  LYS A 312      37.991  43.861  27.632  1.00  1.18           C  
ATOM   4767  CD  LYS A 312      36.609  43.684  27.025  1.00  1.18           C  
ATOM   4768  CE  LYS A 312      36.622  42.819  25.783  1.00  1.18           C  
ATOM   4769  NZ  LYS A 312      35.250  42.693  25.203  1.00  1.18           N  
ATOM   4770  H   LYS A 312      39.141  43.080  30.331  1.00  1.18           H  
ATOM   4771  HA  LYS A 312      39.971  45.363  28.802  1.00  1.18           H  
ATOM   4772 1HB  LYS A 312      37.217  44.325  29.543  1.00  1.18           H  
ATOM   4773 2HB  LYS A 312      37.451  45.722  28.498  1.00  1.18           H  
ATOM   4774 1HG  LYS A 312      38.676  44.268  26.888  1.00  1.18           H  
ATOM   4775 2HG  LYS A 312      38.361  42.894  27.957  1.00  1.18           H  
ATOM   4776 1HD  LYS A 312      35.960  43.216  27.768  1.00  1.18           H  
ATOM   4777 2HD  LYS A 312      36.198  44.661  26.772  1.00  1.18           H  
ATOM   4778 1HE  LYS A 312      37.283  43.264  25.041  1.00  1.18           H  
ATOM   4779 2HE  LYS A 312      36.993  41.828  26.036  1.00  1.18           H  
ATOM   4780 1HZ  LYS A 312      35.281  42.113  24.373  1.00  1.18           H  
ATOM   4781 2HZ  LYS A 312      34.635  42.273  25.886  1.00  1.18           H  
ATOM   4782 3HZ  LYS A 312      34.903  43.610  24.958  1.00  1.18           H  
ATOM   4783  N   GLN A 313      38.477  46.053  31.659  1.00  1.08           N  
ATOM   4784  CA  GLN A 313      38.225  47.118  32.614  1.00  1.08           C  
ATOM   4785  C   GLN A 313      39.519  47.727  33.111  1.00  1.08           C  
ATOM   4786  O   GLN A 313      39.638  48.948  33.264  1.00  1.08           O  
ATOM   4787  CB  GLN A 313      37.433  46.587  33.796  1.00  1.08           C  
ATOM   4788  CG  GLN A 313      37.008  47.629  34.777  1.00  1.08           C  
ATOM   4789  CD  GLN A 313      36.030  48.646  34.187  1.00  1.08           C  
ATOM   4790  OE1 GLN A 313      36.282  49.864  34.199  1.00  1.08           O  
ATOM   4791  NE2 GLN A 313      34.909  48.150  33.673  1.00  1.08           N  
ATOM   4792  H   GLN A 313      38.216  45.098  31.926  1.00  1.08           H  
ATOM   4793  HA  GLN A 313      37.650  47.899  32.113  1.00  1.08           H  
ATOM   4794 1HB  GLN A 313      36.544  46.069  33.435  1.00  1.08           H  
ATOM   4795 2HB  GLN A 313      38.038  45.849  34.326  1.00  1.08           H  
ATOM   4796 1HG  GLN A 313      36.527  47.127  35.619  1.00  1.08           H  
ATOM   4797 2HG  GLN A 313      37.894  48.160  35.118  1.00  1.08           H  
ATOM   4798 1HE2 GLN A 313      34.223  48.754  33.269  1.00  1.08           H  
ATOM   4799 2HE2 GLN A 313      34.752  47.159  33.687  1.00  1.08           H  
ATOM   4800  N   HIS A 314      40.528  46.880  33.332  1.00  0.99           N  
ATOM   4801  CA  HIS A 314      41.776  47.404  33.837  1.00  0.99           C  
ATOM   4802  C   HIS A 314      42.384  48.304  32.794  1.00  0.99           C  
ATOM   4803  O   HIS A 314      42.725  49.450  33.076  1.00  0.99           O  
ATOM   4804  CB  HIS A 314      42.782  46.289  34.172  1.00  0.99           C  
ATOM   4805  CG  HIS A 314      42.435  45.451  35.378  1.00  0.99           C  
ATOM   4806  ND1 HIS A 314      43.350  44.619  35.996  1.00  0.99           N  
ATOM   4807  CD2 HIS A 314      41.274  45.283  36.045  1.00  0.99           C  
ATOM   4808  CE1 HIS A 314      42.771  44.005  37.007  1.00  0.99           C  
ATOM   4809  NE2 HIS A 314      41.511  44.387  37.059  1.00  0.99           N  
ATOM   4810  H   HIS A 314      40.406  45.876  33.198  1.00  0.99           H  
ATOM   4811  HA  HIS A 314      41.602  47.987  34.728  1.00  0.99           H  
ATOM   4812 1HB  HIS A 314      42.864  45.618  33.313  1.00  0.99           H  
ATOM   4813 2HB  HIS A 314      43.762  46.717  34.332  1.00  0.99           H  
ATOM   4814  HD2 HIS A 314      40.322  45.766  35.817  1.00  0.99           H  
ATOM   4815  HE1 HIS A 314      43.253  43.296  37.679  1.00  0.99           H  
ATOM   4816  HE2 HIS A 314      40.821  44.071  37.729  1.00  0.99           H  
ATOM   4817  N   GLU A 315      42.418  47.846  31.551  1.00  0.92           N  
ATOM   4818  CA  GLU A 315      43.012  48.661  30.511  1.00  0.92           C  
ATOM   4819  C   GLU A 315      42.275  49.996  30.355  1.00  0.92           C  
ATOM   4820  O   GLU A 315      42.907  51.053  30.268  1.00  0.92           O  
ATOM   4821  CB  GLU A 315      43.031  47.869  29.194  1.00  0.92           C  
ATOM   4822  CG  GLU A 315      43.739  48.546  28.027  1.00  0.92           C  
ATOM   4823  CD  GLU A 315      43.862  47.643  26.805  1.00  0.92           C  
ATOM   4824  OE1 GLU A 315      43.242  47.931  25.811  1.00  0.92           O  
ATOM   4825  OE2 GLU A 315      44.610  46.681  26.860  1.00  0.92           O  
ATOM   4826  H   GLU A 315      42.078  46.906  31.334  1.00  0.92           H  
ATOM   4827  HA  GLU A 315      44.039  48.883  30.793  1.00  0.92           H  
ATOM   4828 1HB  GLU A 315      43.493  46.904  29.358  1.00  0.92           H  
ATOM   4829 2HB  GLU A 315      42.000  47.674  28.885  1.00  0.92           H  
ATOM   4830 1HG  GLU A 315      43.184  49.444  27.750  1.00  0.92           H  
ATOM   4831 2HG  GLU A 315      44.736  48.851  28.352  1.00  0.92           H  
ATOM   4832  N   ALA A 316      40.937  49.979  30.380  1.00  0.87           N  
ATOM   4833  CA  ALA A 316      40.192  51.222  30.193  1.00  0.87           C  
ATOM   4834  C   ALA A 316      40.481  52.269  31.266  1.00  0.87           C  
ATOM   4835  O   ALA A 316      40.803  53.430  30.967  1.00  0.87           O  
ATOM   4836  CB  ALA A 316      38.702  50.919  30.227  1.00  0.87           C  
ATOM   4837  H   ALA A 316      40.433  49.095  30.475  1.00  0.87           H  
ATOM   4838  HA  ALA A 316      40.472  51.639  29.228  1.00  0.87           H  
ATOM   4839 1HB  ALA A 316      38.136  51.838  30.056  1.00  0.87           H  
ATOM   4840 2HB  ALA A 316      38.450  50.197  29.468  1.00  0.87           H  
ATOM   4841 3HB  ALA A 316      38.442  50.509  31.203  1.00  0.87           H  
ATOM   4842  N   LYS A 317      40.438  51.854  32.524  1.00  0.82           N  
ATOM   4843  CA  LYS A 317      40.605  52.821  33.592  1.00  0.82           C  
ATOM   4844  C   LYS A 317      42.044  53.228  33.770  1.00  0.82           C  
ATOM   4845  O   LYS A 317      42.337  54.387  34.068  1.00  0.82           O  
ATOM   4846  CB  LYS A 317      40.065  52.261  34.882  1.00  0.82           C  
ATOM   4847  CG  LYS A 317      38.540  52.087  34.943  1.00  0.82           C  
ATOM   4848  CD  LYS A 317      37.831  53.439  34.915  1.00  0.82           C  
ATOM   4849  CE  LYS A 317      36.322  53.338  35.219  1.00  0.82           C  
ATOM   4850  NZ  LYS A 317      35.553  52.568  34.177  1.00  0.82           N  
ATOM   4851  H   LYS A 317      40.229  50.875  32.742  1.00  0.82           H  
ATOM   4852  HA  LYS A 317      40.035  53.714  33.336  1.00  0.82           H  
ATOM   4853 1HB  LYS A 317      40.504  51.301  34.990  1.00  0.82           H  
ATOM   4854 2HB  LYS A 317      40.387  52.873  35.719  1.00  0.82           H  
ATOM   4855 1HG  LYS A 317      38.228  51.499  34.078  1.00  0.82           H  
ATOM   4856 2HG  LYS A 317      38.254  51.547  35.843  1.00  0.82           H  
ATOM   4857 1HD  LYS A 317      38.289  54.097  35.660  1.00  0.82           H  
ATOM   4858 2HD  LYS A 317      37.962  53.890  33.932  1.00  0.82           H  
ATOM   4859 1HE  LYS A 317      36.186  52.861  36.189  1.00  0.82           H  
ATOM   4860 2HE  LYS A 317      35.919  54.346  35.266  1.00  0.82           H  
ATOM   4861 1HZ  LYS A 317      34.580  52.553  34.433  1.00  0.82           H  
ATOM   4862 2HZ  LYS A 317      35.656  53.004  33.273  1.00  0.82           H  
ATOM   4863 3HZ  LYS A 317      35.892  51.598  34.128  1.00  0.82           H  
ATOM   4864  N   LEU A 318      42.955  52.297  33.575  1.00  0.80           N  
ATOM   4865  CA  LEU A 318      44.346  52.609  33.763  1.00  0.80           C  
ATOM   4866  C   LEU A 318      44.820  53.592  32.693  1.00  0.80           C  
ATOM   4867  O   LEU A 318      45.633  54.478  32.974  1.00  0.80           O  
ATOM   4868  CB  LEU A 318      45.110  51.315  33.828  1.00  0.80           C  
ATOM   4869  CG  LEU A 318      44.749  50.467  35.156  1.00  0.80           C  
ATOM   4870  CD1 LEU A 318      45.388  49.170  35.111  1.00  0.80           C  
ATOM   4871  CD2 LEU A 318      45.154  51.202  36.412  1.00  0.80           C  
ATOM   4872  H   LEU A 318      42.693  51.344  33.316  1.00  0.80           H  
ATOM   4873  HA  LEU A 318      44.456  53.092  34.730  1.00  0.80           H  
ATOM   4874 1HB  LEU A 318      44.858  50.716  32.953  1.00  0.80           H  
ATOM   4875 2HB  LEU A 318      46.135  51.539  33.788  1.00  0.80           H  
ATOM   4876  HG  LEU A 318      43.672  50.307  35.181  1.00  0.80           H  
ATOM   4877 1HD1 LEU A 318      45.098  48.601  35.985  1.00  0.80           H  
ATOM   4878 2HD1 LEU A 318      45.043  48.676  34.234  1.00  0.80           H  
ATOM   4879 3HD1 LEU A 318      46.466  49.290  35.086  1.00  0.80           H  
ATOM   4880 1HD2 LEU A 318      44.875  50.613  37.284  1.00  0.80           H  
ATOM   4881 2HD2 LEU A 318      46.214  51.372  36.432  1.00  0.80           H  
ATOM   4882 3HD2 LEU A 318      44.645  52.126  36.432  1.00  0.80           H  
ATOM   4883  N   ASN A 319      44.278  53.489  31.473  1.00  0.78           N  
ATOM   4884  CA  ASN A 319      44.620  54.464  30.449  1.00  0.78           C  
ATOM   4885  C   ASN A 319      44.010  55.826  30.786  1.00  0.78           C  
ATOM   4886  O   ASN A 319      44.625  56.861  30.514  1.00  0.78           O  
ATOM   4887  CB  ASN A 319      44.273  53.939  29.073  1.00  0.78           C  
ATOM   4888  CG  ASN A 319      45.328  52.943  28.682  1.00  0.78           C  
ATOM   4889  OD1 ASN A 319      46.475  53.130  29.121  1.00  0.78           O  
ATOM   4890  ND2 ASN A 319      45.013  51.930  27.947  1.00  0.78           N  
ATOM   4891  H   ASN A 319      43.635  52.726  31.238  1.00  0.78           H  
ATOM   4892  HA  ASN A 319      45.696  54.601  30.455  1.00  0.78           H  
ATOM   4893 1HB  ASN A 319      43.292  53.451  29.093  1.00  0.78           H  
ATOM   4894 2HB  ASN A 319      44.236  54.749  28.346  1.00  0.78           H  
ATOM   4895 1HD2 ASN A 319      45.727  51.238  27.740  1.00  0.78           H  
ATOM   4896 2HD2 ASN A 319      44.069  51.805  27.635  1.00  0.78           H  
ATOM   4897  N   ASP A 320      42.842  55.836  31.460  1.00  0.77           N  
ATOM   4898  CA  ASP A 320      42.248  57.102  31.878  1.00  0.77           C  
ATOM   4899  C   ASP A 320      43.171  57.756  32.917  1.00  0.77           C  
ATOM   4900  O   ASP A 320      43.360  58.977  32.908  1.00  0.77           O  
ATOM   4901  CB  ASP A 320      40.846  56.889  32.461  1.00  0.77           C  
ATOM   4902  CG  ASP A 320      40.011  58.183  32.533  1.00  0.77           C  
ATOM   4903  OD1 ASP A 320      39.702  58.726  31.466  1.00  0.77           O  
ATOM   4904  OD2 ASP A 320      39.679  58.618  33.604  1.00  0.77           O  
ATOM   4905  H   ASP A 320      42.341  54.962  31.632  1.00  0.77           H  
ATOM   4906  HA  ASP A 320      42.174  57.760  31.014  1.00  0.77           H  
ATOM   4907 1HB  ASP A 320      40.316  56.144  31.862  1.00  0.77           H  
ATOM   4908 2HB  ASP A 320      40.941  56.480  33.469  1.00  0.77           H  
ATOM   4909  N   ILE A 321      43.804  56.930  33.766  1.00  0.76           N  
ATOM   4910  CA  ILE A 321      44.779  57.441  34.724  1.00  0.76           C  
ATOM   4911  C   ILE A 321      45.974  58.053  34.013  1.00  0.76           C  
ATOM   4912  O   ILE A 321      46.364  59.177  34.333  1.00  0.76           O  
ATOM   4913  CB  ILE A 321      45.194  56.372  35.760  1.00  0.76           C  
ATOM   4914  CG1 ILE A 321      43.993  56.130  36.703  1.00  0.76           C  
ATOM   4915  CG2 ILE A 321      46.441  56.747  36.469  1.00  0.76           C  
ATOM   4916  CD1 ILE A 321      44.132  54.974  37.603  1.00  0.76           C  
ATOM   4917  H   ILE A 321      43.568  55.938  33.751  1.00  0.76           H  
ATOM   4918  HA  ILE A 321      44.304  58.236  35.291  1.00  0.76           H  
ATOM   4919  HB  ILE A 321      45.365  55.437  35.247  1.00  0.76           H  
ATOM   4920 1HG1 ILE A 321      43.856  57.013  37.318  1.00  0.76           H  
ATOM   4921 2HG1 ILE A 321      43.097  55.979  36.096  1.00  0.76           H  
ATOM   4922 1HG2 ILE A 321      46.711  55.969  37.185  1.00  0.76           H  
ATOM   4923 2HG2 ILE A 321      47.240  56.864  35.744  1.00  0.76           H  
ATOM   4924 3HG2 ILE A 321      46.290  57.646  36.964  1.00  0.76           H  
ATOM   4925 1HD1 ILE A 321      43.248  54.885  38.218  1.00  0.76           H  
ATOM   4926 2HD1 ILE A 321      44.242  54.106  37.018  1.00  0.76           H  
ATOM   4927 3HD1 ILE A 321      45.004  55.114  38.223  1.00  0.76           H  
ATOM   4928  N   PHE A 322      46.517  57.385  32.999  1.00  0.77           N  
ATOM   4929  CA  PHE A 322      47.636  58.006  32.293  1.00  0.77           C  
ATOM   4930  C   PHE A 322      47.211  59.337  31.685  1.00  0.77           C  
ATOM   4931  O   PHE A 322      47.948  60.324  31.750  1.00  0.77           O  
ATOM   4932  CB  PHE A 322      48.142  57.123  31.158  1.00  0.77           C  
ATOM   4933  CG  PHE A 322      49.084  56.042  31.515  1.00  0.77           C  
ATOM   4934  CD1 PHE A 322      48.652  54.771  31.621  1.00  0.77           C  
ATOM   4935  CD2 PHE A 322      50.433  56.295  31.688  1.00  0.77           C  
ATOM   4936  CE1 PHE A 322      49.508  53.773  31.896  1.00  0.77           C  
ATOM   4937  CE2 PHE A 322      51.307  55.271  31.965  1.00  0.77           C  
ATOM   4938  CZ  PHE A 322      50.836  53.999  32.068  1.00  0.77           C  
ATOM   4939  H   PHE A 322      46.175  56.452  32.757  1.00  0.77           H  
ATOM   4940  HA  PHE A 322      48.444  58.183  32.998  1.00  0.77           H  
ATOM   4941 1HB  PHE A 322      47.285  56.663  30.665  1.00  0.77           H  
ATOM   4942 2HB  PHE A 322      48.627  57.750  30.411  1.00  0.77           H  
ATOM   4943  HD1 PHE A 322      47.608  54.554  31.485  1.00  0.77           H  
ATOM   4944  HD2 PHE A 322      50.808  57.315  31.588  1.00  0.77           H  
ATOM   4945  HE1 PHE A 322      49.118  52.808  31.991  1.00  0.77           H  
ATOM   4946  HE2 PHE A 322      52.363  55.481  32.093  1.00  0.77           H  
ATOM   4947  HZ  PHE A 322      51.501  53.172  32.285  1.00  0.77           H  
ATOM   4948  N   ALA A 323      46.005  59.386  31.120  1.00  0.78           N  
ATOM   4949  CA  ALA A 323      45.527  60.618  30.507  1.00  0.78           C  
ATOM   4950  C   ALA A 323      45.423  61.751  31.531  1.00  0.78           C  
ATOM   4951  O   ALA A 323      45.856  62.883  31.276  1.00  0.78           O  
ATOM   4952  CB  ALA A 323      44.177  60.366  29.870  1.00  0.78           C  
ATOM   4953  H   ALA A 323      45.426  58.547  31.082  1.00  0.78           H  
ATOM   4954  HA  ALA A 323      46.236  60.912  29.732  1.00  0.78           H  
ATOM   4955 1HB  ALA A 323      43.832  61.274  29.378  1.00  0.78           H  
ATOM   4956 2HB  ALA A 323      44.283  59.566  29.146  1.00  0.78           H  
ATOM   4957 3HB  ALA A 323      43.461  60.070  30.629  1.00  0.78           H  
ATOM   4958  N   ALA A 324      44.904  61.426  32.720  1.00  0.81           N  
ATOM   4959  CA  ALA A 324      44.744  62.405  33.789  1.00  0.81           C  
ATOM   4960  C   ALA A 324      46.082  62.991  34.205  1.00  0.81           C  
ATOM   4961  O   ALA A 324      46.208  64.195  34.464  1.00  0.81           O  
ATOM   4962  CB  ALA A 324      44.092  61.750  34.985  1.00  0.81           C  
ATOM   4963  H   ALA A 324      44.564  60.475  32.870  1.00  0.81           H  
ATOM   4964  HA  ALA A 324      44.114  63.212  33.422  1.00  0.81           H  
ATOM   4965 1HB  ALA A 324      43.964  62.486  35.755  1.00  0.81           H  
ATOM   4966 2HB  ALA A 324      43.121  61.344  34.697  1.00  0.81           H  
ATOM   4967 3HB  ALA A 324      44.725  60.943  35.352  1.00  0.81           H  
ATOM   4968  N   ILE A 325      47.093  62.133  34.226  1.00  0.88           N  
ATOM   4969  CA  ILE A 325      48.439  62.521  34.592  1.00  0.88           C  
ATOM   4970  C   ILE A 325      49.041  63.430  33.534  1.00  0.88           C  
ATOM   4971  O   ILE A 325      49.560  64.505  33.830  1.00  0.88           O  
ATOM   4972  CB  ILE A 325      49.273  61.257  34.773  1.00  0.88           C  
ATOM   4973  CG1 ILE A 325      48.724  60.529  35.962  1.00  0.88           C  
ATOM   4974  CG2 ILE A 325      50.710  61.584  34.957  1.00  0.88           C  
ATOM   4975  CD1 ILE A 325      49.185  59.144  36.110  1.00  0.88           C  
ATOM   4976  H   ILE A 325      46.906  61.151  34.012  1.00  0.88           H  
ATOM   4977  HA  ILE A 325      48.404  63.058  35.538  1.00  0.88           H  
ATOM   4978  HB  ILE A 325      49.152  60.618  33.908  1.00  0.88           H  
ATOM   4979 1HG1 ILE A 325      48.998  61.075  36.855  1.00  0.88           H  
ATOM   4980 2HG1 ILE A 325      47.645  60.531  35.884  1.00  0.88           H  
ATOM   4981 1HG2 ILE A 325      51.251  60.691  35.091  1.00  0.88           H  
ATOM   4982 2HG2 ILE A 325      51.090  62.113  34.086  1.00  0.88           H  
ATOM   4983 3HG2 ILE A 325      50.822  62.185  35.827  1.00  0.88           H  
ATOM   4984 1HD1 ILE A 325      48.713  58.749  36.972  1.00  0.88           H  
ATOM   4985 2HD1 ILE A 325      48.898  58.568  35.240  1.00  0.88           H  
ATOM   4986 3HD1 ILE A 325      50.244  59.108  36.221  1.00  0.88           H  
ATOM   4987  N   ARG A 326      48.912  63.035  32.273  1.00  1.00           N  
ATOM   4988  CA  ARG A 326      49.457  63.810  31.170  1.00  1.00           C  
ATOM   4989  C   ARG A 326      48.828  65.207  31.081  1.00  1.00           C  
ATOM   4990  O   ARG A 326      49.499  66.168  30.702  1.00  1.00           O  
ATOM   4991  CB  ARG A 326      49.272  63.051  29.868  1.00  1.00           C  
ATOM   4992  CG  ARG A 326      50.136  61.785  29.761  1.00  1.00           C  
ATOM   4993  CD  ARG A 326      49.806  60.987  28.561  1.00  1.00           C  
ATOM   4994  NE  ARG A 326      50.247  61.624  27.332  1.00  1.00           N  
ATOM   4995  CZ  ARG A 326      49.736  61.346  26.122  1.00  1.00           C  
ATOM   4996  NH1 ARG A 326      48.763  60.471  26.020  1.00  1.00           N  
ATOM   4997  NH2 ARG A 326      50.204  61.957  25.043  1.00  1.00           N  
ATOM   4998  H   ARG A 326      48.450  62.145  32.077  1.00  1.00           H  
ATOM   4999  HA  ARG A 326      50.528  63.928  31.337  1.00  1.00           H  
ATOM   5000 1HB  ARG A 326      48.227  62.743  29.775  1.00  1.00           H  
ATOM   5001 2HB  ARG A 326      49.503  63.696  29.023  1.00  1.00           H  
ATOM   5002 1HG  ARG A 326      51.183  62.075  29.695  1.00  1.00           H  
ATOM   5003 2HG  ARG A 326      49.994  61.162  30.640  1.00  1.00           H  
ATOM   5004 1HD  ARG A 326      50.277  60.010  28.632  1.00  1.00           H  
ATOM   5005 2HD  ARG A 326      48.721  60.854  28.506  1.00  1.00           H  
ATOM   5006  HE  ARG A 326      50.993  62.306  27.389  1.00  1.00           H  
ATOM   5007 1HH1 ARG A 326      48.387  60.020  26.851  1.00  1.00           H  
ATOM   5008 2HH1 ARG A 326      48.347  60.262  25.126  1.00  1.00           H  
ATOM   5009 1HH2 ARG A 326      50.950  62.634  25.128  1.00  1.00           H  
ATOM   5010 2HH2 ARG A 326      49.810  61.747  24.138  1.00  1.00           H  
ATOM   5011  N   SER A 327      47.548  65.332  31.457  1.00  1.15           N  
ATOM   5012  CA  SER A 327      46.856  66.622  31.410  1.00  1.15           C  
ATOM   5013  C   SER A 327      47.398  67.632  32.443  1.00  1.15           C  
ATOM   5014  O   SER A 327      47.150  68.840  32.348  1.00  1.15           O  
ATOM   5015  CB  SER A 327      45.358  66.440  31.639  1.00  1.15           C  
ATOM   5016  OG  SER A 327      45.029  66.139  32.991  1.00  1.15           O  
ATOM   5017  H   SER A 327      47.025  64.498  31.729  1.00  1.15           H  
ATOM   5018  HA  SER A 327      47.004  67.047  30.417  1.00  1.15           H  
ATOM   5019 1HB  SER A 327      44.830  67.339  31.327  1.00  1.15           H  
ATOM   5020 2HB  SER A 327      45.010  65.625  31.002  1.00  1.15           H  
ATOM   5021  HG  SER A 327      45.624  65.421  33.314  1.00  1.15           H  
ATOM   5022  N   PHE A 328      48.125  67.156  33.451  1.00  1.32           N  
ATOM   5023  CA  PHE A 328      48.617  68.044  34.489  1.00  1.32           C  
ATOM   5024  C   PHE A 328      49.918  68.721  34.074  1.00  1.32           C  
ATOM   5025  O   PHE A 328      51.021  68.248  34.349  1.00  1.32           O  
ATOM   5026  CB  PHE A 328      48.800  67.248  35.757  1.00  1.32           C  
ATOM   5027  CG  PHE A 328      49.156  68.017  37.002  1.00  1.32           C  
ATOM   5028  CD1 PHE A 328      48.191  68.330  37.938  1.00  1.32           C  
ATOM   5029  CD2 PHE A 328      50.459  68.405  37.246  1.00  1.32           C  
ATOM   5030  CE1 PHE A 328      48.515  69.000  39.095  1.00  1.32           C  
ATOM   5031  CE2 PHE A 328      50.792  69.080  38.401  1.00  1.32           C  
ATOM   5032  CZ  PHE A 328      49.815  69.374  39.330  1.00  1.32           C  
ATOM   5033  H   PHE A 328      48.368  66.167  33.495  1.00  1.32           H  
ATOM   5034  HA  PHE A 328      47.869  68.817  34.671  1.00  1.32           H  
ATOM   5035 1HB  PHE A 328      47.884  66.701  35.953  1.00  1.32           H  
ATOM   5036 2HB  PHE A 328      49.545  66.525  35.568  1.00  1.32           H  
ATOM   5037  HD1 PHE A 328      47.164  68.033  37.757  1.00  1.32           H  
ATOM   5038  HD2 PHE A 328      51.226  68.160  36.514  1.00  1.32           H  
ATOM   5039  HE1 PHE A 328      47.739  69.231  39.827  1.00  1.32           H  
ATOM   5040  HE2 PHE A 328      51.827  69.373  38.588  1.00  1.32           H  
ATOM   5041  HZ  PHE A 328      50.073  69.901  40.248  1.00  1.32           H  
ATOM   5042  N   ASP A 329      49.749  69.873  33.449  1.00  1.48           N  
ATOM   5043  CA  ASP A 329      50.815  70.704  32.880  1.00  1.48           C  
ATOM   5044  C   ASP A 329      52.041  70.998  33.766  1.00  1.48           C  
ATOM   5045  O   ASP A 329      53.177  70.936  33.298  1.00  1.48           O  
ATOM   5046  CB  ASP A 329      50.201  72.042  32.460  1.00  1.48           C  
ATOM   5047  CG  ASP A 329      49.464  72.779  33.628  1.00  1.48           C  
ATOM   5048  OD1 ASP A 329      49.398  72.243  34.731  1.00  1.48           O  
ATOM   5049  OD2 ASP A 329      48.979  73.858  33.395  1.00  1.48           O  
ATOM   5050  H   ASP A 329      48.774  70.116  33.267  1.00  1.48           H  
ATOM   5051  HA  ASP A 329      51.174  70.195  31.984  1.00  1.48           H  
ATOM   5052 1HB  ASP A 329      50.987  72.695  32.079  1.00  1.48           H  
ATOM   5053 2HB  ASP A 329      49.490  71.875  31.651  1.00  1.48           H  
ATOM   5054  N   GLY A 330      51.797  71.321  35.031  1.00  1.56           N  
ATOM   5055  CA  GLY A 330      52.833  71.753  35.973  1.00  1.56           C  
ATOM   5056  C   GLY A 330      54.055  70.836  36.098  1.00  1.56           C  
ATOM   5057  O   GLY A 330      55.183  71.279  35.871  1.00  1.56           O  
ATOM   5058  H   GLY A 330      50.813  71.348  35.298  1.00  1.56           H  
ATOM   5059 1HA  GLY A 330      53.166  72.749  35.683  1.00  1.56           H  
ATOM   5060 2HA  GLY A 330      52.374  71.862  36.955  1.00  1.56           H  
ATOM   5061  N   SER A 331      53.854  69.588  36.508  1.00  1.52           N  
ATOM   5062  CA  SER A 331      54.976  68.655  36.652  1.00  1.52           C  
ATOM   5063  C   SER A 331      54.525  67.215  36.746  1.00  1.52           C  
ATOM   5064  O   SER A 331      53.462  66.944  37.298  1.00  1.52           O  
ATOM   5065  CB  SER A 331      55.777  68.982  37.905  1.00  1.52           C  
ATOM   5066  OG  SER A 331      55.015  68.759  39.085  1.00  1.52           O  
ATOM   5067  H   SER A 331      52.907  69.280  36.671  1.00  1.52           H  
ATOM   5068  HA  SER A 331      55.619  68.758  35.775  1.00  1.52           H  
ATOM   5069 1HB  SER A 331      56.677  68.367  37.931  1.00  1.52           H  
ATOM   5070 2HB  SER A 331      56.101  70.019  37.874  1.00  1.52           H  
ATOM   5071  HG  SER A 331      55.540  69.139  39.806  1.00  1.52           H  
ATOM   5072  N   ILE A 332      55.406  66.280  36.377  1.00  1.36           N  
ATOM   5073  CA  ILE A 332      55.113  64.858  36.547  1.00  1.36           C  
ATOM   5074  C   ILE A 332      54.975  64.474  38.020  1.00  1.36           C  
ATOM   5075  O   ILE A 332      54.223  63.559  38.374  1.00  1.36           O  
ATOM   5076  CB  ILE A 332      56.171  63.979  35.850  1.00  1.36           C  
ATOM   5077  CG1 ILE A 332      55.670  62.530  35.764  1.00  1.36           C  
ATOM   5078  CG2 ILE A 332      57.514  64.028  36.584  1.00  1.36           C  
ATOM   5079  CD1 ILE A 332      54.433  62.324  34.905  1.00  1.36           C  
ATOM   5080  H   ILE A 332      56.276  66.559  35.942  1.00  1.36           H  
ATOM   5081  HA  ILE A 332      54.170  64.657  36.049  1.00  1.36           H  
ATOM   5082  HB  ILE A 332      56.311  64.342  34.833  1.00  1.36           H  
ATOM   5083 1HG1 ILE A 332      56.471  61.924  35.348  1.00  1.36           H  
ATOM   5084 2HG1 ILE A 332      55.449  62.177  36.772  1.00  1.36           H  
ATOM   5085 1HG2 ILE A 332      58.237  63.413  36.049  1.00  1.36           H  
ATOM   5086 2HG2 ILE A 332      57.872  65.054  36.624  1.00  1.36           H  
ATOM   5087 3HG2 ILE A 332      57.408  63.640  37.593  1.00  1.36           H  
ATOM   5088 1HD1 ILE A 332      54.164  61.267  34.903  1.00  1.36           H  
ATOM   5089 2HD1 ILE A 332      53.607  62.906  35.306  1.00  1.36           H  
ATOM   5090 3HD1 ILE A 332      54.640  62.644  33.887  1.00  1.36           H  
ATOM   5091  N   GLU A 333      55.724  65.161  38.883  1.00  1.17           N  
ATOM   5092  CA  GLU A 333      55.659  64.863  40.298  1.00  1.17           C  
ATOM   5093  C   GLU A 333      54.293  65.224  40.859  1.00  1.17           C  
ATOM   5094  O   GLU A 333      53.711  64.464  41.630  1.00  1.17           O  
ATOM   5095  CB  GLU A 333      56.762  65.614  41.042  1.00  1.17           C  
ATOM   5096  CG  GLU A 333      58.175  65.113  40.733  1.00  1.17           C  
ATOM   5097  CD  GLU A 333      59.260  65.908  41.425  1.00  1.17           C  
ATOM   5098  OE1 GLU A 333      58.948  66.907  42.029  1.00  1.17           O  
ATOM   5099  OE2 GLU A 333      60.400  65.510  41.347  1.00  1.17           O  
ATOM   5100  H   GLU A 333      56.326  65.894  38.543  1.00  1.17           H  
ATOM   5101  HA  GLU A 333      55.811  63.792  40.434  1.00  1.17           H  
ATOM   5102 1HB  GLU A 333      56.714  66.673  40.787  1.00  1.17           H  
ATOM   5103 2HB  GLU A 333      56.599  65.527  42.117  1.00  1.17           H  
ATOM   5104 1HG  GLU A 333      58.254  64.070  41.038  1.00  1.17           H  
ATOM   5105 2HG  GLU A 333      58.331  65.158  39.655  1.00  1.17           H  
ATOM   5106  N   GLY A 334      53.744  66.368  40.439  1.00  0.98           N  
ATOM   5107  CA  GLY A 334      52.416  66.741  40.902  1.00  0.98           C  
ATOM   5108  C   GLY A 334      51.369  65.860  40.237  1.00  0.98           C  
ATOM   5109  O   GLY A 334      50.433  65.378  40.876  1.00  0.98           O  
ATOM   5110  H   GLY A 334      54.244  66.997  39.812  1.00  0.98           H  
ATOM   5111 1HA  GLY A 334      52.360  66.637  41.985  1.00  0.98           H  
ATOM   5112 2HA  GLY A 334      52.230  67.786  40.661  1.00  0.98           H  
ATOM   5113  N   ALA A 335      51.575  65.615  38.949  1.00  0.83           N  
ATOM   5114  CA  ALA A 335      50.661  64.883  38.099  1.00  0.83           C  
ATOM   5115  C   ALA A 335      50.384  63.477  38.571  1.00  0.83           C  
ATOM   5116  O   ALA A 335      49.253  63.001  38.483  1.00  0.83           O  
ATOM   5117  CB  ALA A 335      51.245  64.805  36.723  1.00  0.83           C  
ATOM   5118  H   ALA A 335      52.388  66.027  38.498  1.00  0.83           H  
ATOM   5119  HA  ALA A 335      49.726  65.433  38.076  1.00  0.83           H  
ATOM   5120 1HB  ALA A 335      50.551  64.321  36.080  1.00  0.83           H  
ATOM   5121 2HB  ALA A 335      51.458  65.790  36.340  1.00  0.83           H  
ATOM   5122 3HB  ALA A 335      52.148  64.243  36.775  1.00  0.83           H  
ATOM   5123  N   THR A 336      51.408  62.824  39.113  1.00  0.74           N  
ATOM   5124  CA  THR A 336      51.297  61.452  39.564  1.00  0.74           C  
ATOM   5125  C   THR A 336      51.040  61.341  41.059  1.00  0.74           C  
ATOM   5126  O   THR A 336      51.211  60.261  41.635  1.00  0.74           O  
ATOM   5127  CB  THR A 336      52.542  60.656  39.179  1.00  0.74           C  
ATOM   5128  OG1 THR A 336      53.702  61.249  39.754  1.00  0.74           O  
ATOM   5129  CG2 THR A 336      52.675  60.642  37.703  1.00  0.74           C  
ATOM   5130  H   THR A 336      52.325  63.274  39.144  1.00  0.74           H  
ATOM   5131  HA  THR A 336      50.455  60.996  39.049  1.00  0.74           H  
ATOM   5132  HB  THR A 336      52.446  59.630  39.538  1.00  0.74           H  
ATOM   5133  HG1 THR A 336      53.824  62.160  39.375  1.00  0.74           H  
ATOM   5134 1HG2 THR A 336      53.538  60.083  37.392  1.00  0.74           H  
ATOM   5135 2HG2 THR A 336      51.803  60.193  37.299  1.00  0.74           H  
ATOM   5136 3HG2 THR A 336      52.765  61.662  37.346  1.00  0.74           H  
ATOM   5137  N   ASP A 337      50.679  62.464  41.692  1.00  0.70           N  
ATOM   5138  CA  ASP A 337      50.333  62.508  43.104  1.00  0.70           C  
ATOM   5139  C   ASP A 337      48.815  62.687  43.248  1.00  0.70           C  
ATOM   5140  O   ASP A 337      48.314  63.801  43.075  1.00  0.70           O  
ATOM   5141  CB  ASP A 337      51.035  63.662  43.831  1.00  0.70           C  
ATOM   5142  CG  ASP A 337      50.705  63.702  45.341  1.00  0.70           C  
ATOM   5143  OD1 ASP A 337      49.881  62.907  45.764  1.00  0.70           O  
ATOM   5144  OD2 ASP A 337      51.245  64.529  46.042  1.00  0.70           O  
ATOM   5145  H   ASP A 337      50.606  63.337  41.166  1.00  0.70           H  
ATOM   5146  HA  ASP A 337      50.673  61.593  43.575  1.00  0.70           H  
ATOM   5147 1HB  ASP A 337      52.119  63.566  43.705  1.00  0.70           H  
ATOM   5148 2HB  ASP A 337      50.746  64.608  43.372  1.00  0.70           H  
ATOM   5149  N   PRO A 338      48.046  61.642  43.605  1.00  0.69           N  
ATOM   5150  CA  PRO A 338      46.601  61.667  43.752  1.00  0.69           C  
ATOM   5151  C   PRO A 338      46.134  62.724  44.761  1.00  0.69           C  
ATOM   5152  O   PRO A 338      44.974  63.121  44.749  1.00  0.69           O  
ATOM   5153  CB  PRO A 338      46.298  60.255  44.268  1.00  0.69           C  
ATOM   5154  CG  PRO A 338      47.456  59.415  43.782  1.00  0.69           C  
ATOM   5155  CD  PRO A 338      48.643  60.314  43.854  1.00  0.69           C  
ATOM   5156  HA  PRO A 338      46.136  61.841  42.769  1.00  0.69           H  
ATOM   5157 1HB  PRO A 338      46.218  60.273  45.367  1.00  0.69           H  
ATOM   5158 2HB  PRO A 338      45.325  59.919  43.884  1.00  0.69           H  
ATOM   5159 1HG  PRO A 338      47.567  58.512  44.396  1.00  0.69           H  
ATOM   5160 2HG  PRO A 338      47.292  59.084  42.763  1.00  0.69           H  
ATOM   5161 1HD  PRO A 338      49.129  60.282  44.844  1.00  0.69           H  
ATOM   5162 2HD  PRO A 338      49.299  60.009  43.049  1.00  0.69           H  
ATOM   5163  N   ALA A 339      47.017  63.160  45.672  1.00  0.70           N  
ATOM   5164  CA  ALA A 339      46.625  64.161  46.652  1.00  0.70           C  
ATOM   5165  C   ALA A 339      46.670  65.578  46.070  1.00  0.70           C  
ATOM   5166  O   ALA A 339      46.051  66.494  46.618  1.00  0.70           O  
ATOM   5167  CB  ALA A 339      47.530  64.076  47.863  1.00  0.70           C  
ATOM   5168  H   ALA A 339      47.995  62.845  45.681  1.00  0.70           H  
ATOM   5169  HA  ALA A 339      45.599  63.953  46.956  1.00  0.70           H  
ATOM   5170 1HB  ALA A 339      47.218  64.807  48.605  1.00  0.70           H  
ATOM   5171 2HB  ALA A 339      47.475  63.077  48.287  1.00  0.70           H  
ATOM   5172 3HB  ALA A 339      48.559  64.284  47.553  1.00  0.70           H  
ATOM   5173  N   GLY A 340      47.446  65.770  44.998  1.00  0.71           N  
ATOM   5174  CA  GLY A 340      47.617  67.086  44.385  1.00  0.71           C  
ATOM   5175  C   GLY A 340      46.860  67.243  43.061  1.00  0.71           C  
ATOM   5176  O   GLY A 340      46.299  68.304  42.773  1.00  0.71           O  
ATOM   5177  H   GLY A 340      47.907  64.972  44.566  1.00  0.71           H  
ATOM   5178 1HA  GLY A 340      47.290  67.854  45.084  1.00  0.71           H  
ATOM   5179 2HA  GLY A 340      48.679  67.252  44.212  1.00  0.71           H  
ATOM   5180  N   ASN A 341      46.849  66.189  42.252  1.00  0.72           N  
ATOM   5181  CA  ASN A 341      46.192  66.219  40.950  1.00  0.72           C  
ATOM   5182  C   ASN A 341      44.747  65.730  41.026  1.00  0.72           C  
ATOM   5183  O   ASN A 341      44.502  64.524  41.045  1.00  0.72           O  
ATOM   5184  CB  ASN A 341      46.987  65.411  39.940  1.00  0.72           C  
ATOM   5185  CG  ASN A 341      46.385  65.437  38.510  1.00  0.72           C  
ATOM   5186  OD1 ASN A 341      45.414  66.166  38.254  1.00  0.72           O  
ATOM   5187  ND2 ASN A 341      46.936  64.652  37.603  1.00  0.72           N  
ATOM   5188  H   ASN A 341      47.331  65.339  42.545  1.00  0.72           H  
ATOM   5189  HA  ASN A 341      46.164  67.254  40.606  1.00  0.72           H  
ATOM   5190 1HB  ASN A 341      47.997  65.819  39.888  1.00  0.72           H  
ATOM   5191 2HB  ASN A 341      47.092  64.387  40.283  1.00  0.72           H  
ATOM   5192 1HD2 ASN A 341      46.586  64.635  36.635  1.00  0.72           H  
ATOM   5193 2HD2 ASN A 341      47.721  64.060  37.871  1.00  0.72           H  
ATOM   5194  N   ALA A 342      43.786  66.659  41.049  1.00  0.72           N  
ATOM   5195  CA  ALA A 342      42.365  66.301  41.173  1.00  0.72           C  
ATOM   5196  C   ALA A 342      41.906  65.397  40.022  1.00  0.72           C  
ATOM   5197  O   ALA A 342      41.041  64.528  40.197  1.00  0.72           O  
ATOM   5198  CB  ALA A 342      41.506  67.552  41.212  1.00  0.72           C  
ATOM   5199  H   ALA A 342      44.055  67.635  41.020  1.00  0.72           H  
ATOM   5200  HA  ALA A 342      42.238  65.753  42.108  1.00  0.72           H  
ATOM   5201 1HB  ALA A 342      40.460  67.271  41.333  1.00  0.72           H  
ATOM   5202 2HB  ALA A 342      41.813  68.179  42.049  1.00  0.72           H  
ATOM   5203 3HB  ALA A 342      41.628  68.103  40.281  1.00  0.72           H  
ATOM   5204  N   GLY A 343      42.476  65.610  38.831  1.00  0.71           N  
ATOM   5205  CA  GLY A 343      42.135  64.803  37.665  1.00  0.71           C  
ATOM   5206  C   GLY A 343      42.463  63.349  37.968  1.00  0.71           C  
ATOM   5207  O   GLY A 343      41.654  62.443  37.736  1.00  0.71           O  
ATOM   5208  H   GLY A 343      43.181  66.333  38.744  1.00  0.71           H  
ATOM   5209 1HA  GLY A 343      41.076  64.911  37.434  1.00  0.71           H  
ATOM   5210 2HA  GLY A 343      42.705  65.146  36.800  1.00  0.71           H  
ATOM   5211  N   LEU A 344      43.675  63.141  38.475  1.00  0.69           N  
ATOM   5212  CA  LEU A 344      44.159  61.827  38.843  1.00  0.69           C  
ATOM   5213  C   LEU A 344      43.371  61.221  39.965  1.00  0.69           C  
ATOM   5214  O   LEU A 344      43.028  60.043  39.909  1.00  0.69           O  
ATOM   5215  CB  LEU A 344      45.617  61.854  39.245  1.00  0.69           C  
ATOM   5216  CG  LEU A 344      46.087  60.575  39.710  1.00  0.69           C  
ATOM   5217  CD1 LEU A 344      45.854  59.600  38.631  1.00  0.69           C  
ATOM   5218  CD2 LEU A 344      47.548  60.669  40.071  1.00  0.69           C  
ATOM   5219  H   LEU A 344      44.270  63.943  38.639  1.00  0.69           H  
ATOM   5220  HA  LEU A 344      44.062  61.178  37.977  1.00  0.69           H  
ATOM   5221 1HB  LEU A 344      46.224  62.142  38.392  1.00  0.69           H  
ATOM   5222 2HB  LEU A 344      45.752  62.566  40.045  1.00  0.69           H  
ATOM   5223  HG  LEU A 344      45.522  60.285  40.582  1.00  0.69           H  
ATOM   5224 1HD1 LEU A 344      46.174  58.638  38.952  1.00  0.69           H  
ATOM   5225 2HD1 LEU A 344      44.795  59.562  38.395  1.00  0.69           H  
ATOM   5226 3HD1 LEU A 344      46.408  59.902  37.755  1.00  0.69           H  
ATOM   5227 1HD2 LEU A 344      47.900  59.719  40.430  1.00  0.69           H  
ATOM   5228 2HD2 LEU A 344      48.103  60.954  39.194  1.00  0.69           H  
ATOM   5229 3HD2 LEU A 344      47.684  61.415  40.839  1.00  0.69           H  
ATOM   5230  N   LYS A 345      43.110  62.011  41.002  1.00  0.67           N  
ATOM   5231  CA  LYS A 345      42.374  61.520  42.151  1.00  0.67           C  
ATOM   5232  C   LYS A 345      41.053  60.931  41.690  1.00  0.67           C  
ATOM   5233  O   LYS A 345      40.666  59.838  42.108  1.00  0.67           O  
ATOM   5234  CB  LYS A 345      42.120  62.657  43.132  1.00  0.67           C  
ATOM   5235  CG  LYS A 345      41.456  62.257  44.429  1.00  0.67           C  
ATOM   5236  CD  LYS A 345      41.348  63.458  45.354  1.00  0.67           C  
ATOM   5237  CE  LYS A 345      40.685  63.099  46.665  1.00  0.67           C  
ATOM   5238  NZ  LYS A 345      40.612  64.271  47.579  1.00  0.67           N  
ATOM   5239  H   LYS A 345      43.442  62.976  40.989  1.00  0.67           H  
ATOM   5240  HA  LYS A 345      42.958  60.738  42.637  1.00  0.67           H  
ATOM   5241 1HB  LYS A 345      43.048  63.168  43.343  1.00  0.67           H  
ATOM   5242 2HB  LYS A 345      41.466  63.385  42.658  1.00  0.67           H  
ATOM   5243 1HG  LYS A 345      40.461  61.867  44.224  1.00  0.67           H  
ATOM   5244 2HG  LYS A 345      42.046  61.482  44.917  1.00  0.67           H  
ATOM   5245 1HD  LYS A 345      42.355  63.844  45.553  1.00  0.67           H  
ATOM   5246 2HD  LYS A 345      40.771  64.239  44.862  1.00  0.67           H  
ATOM   5247 1HE  LYS A 345      39.675  62.736  46.469  1.00  0.67           H  
ATOM   5248 2HE  LYS A 345      41.258  62.308  47.148  1.00  0.67           H  
ATOM   5249 1HZ  LYS A 345      40.169  64.000  48.446  1.00  0.67           H  
ATOM   5250 2HZ  LYS A 345      41.552  64.603  47.767  1.00  0.67           H  
ATOM   5251 3HZ  LYS A 345      40.076  65.007  47.143  1.00  0.67           H  
ATOM   5252  N   THR A 346      40.365  61.644  40.801  1.00  0.66           N  
ATOM   5253  CA  THR A 346      39.099  61.168  40.290  1.00  0.66           C  
ATOM   5254  C   THR A 346      39.278  59.896  39.475  1.00  0.66           C  
ATOM   5255  O   THR A 346      38.528  58.933  39.660  1.00  0.66           O  
ATOM   5256  CB  THR A 346      38.420  62.248  39.453  1.00  0.66           C  
ATOM   5257  OG1 THR A 346      38.193  63.394  40.284  1.00  0.66           O  
ATOM   5258  CG2 THR A 346      37.096  61.726  38.921  1.00  0.66           C  
ATOM   5259  H   THR A 346      40.721  62.552  40.488  1.00  0.66           H  
ATOM   5260  HA  THR A 346      38.452  60.934  41.124  1.00  0.66           H  
ATOM   5261  HB  THR A 346      39.068  62.532  38.620  1.00  0.66           H  
ATOM   5262  HG1 THR A 346      39.047  63.875  40.382  1.00  0.66           H  
ATOM   5263 1HG2 THR A 346      36.611  62.502  38.331  1.00  0.66           H  
ATOM   5264 2HG2 THR A 346      37.277  60.851  38.295  1.00  0.66           H  
ATOM   5265 3HG2 THR A 346      36.453  61.449  39.756  1.00  0.66           H  
ATOM   5266  N   ALA A 347      40.283  59.871  38.590  1.00  0.65           N  
ATOM   5267  CA  ALA A 347      40.523  58.690  37.767  1.00  0.65           C  
ATOM   5268  C   ALA A 347      40.810  57.463  38.639  1.00  0.65           C  
ATOM   5269  O   ALA A 347      40.315  56.366  38.364  1.00  0.65           O  
ATOM   5270  CB  ALA A 347      41.679  58.951  36.820  1.00  0.65           C  
ATOM   5271  H   ALA A 347      40.873  60.697  38.463  1.00  0.65           H  
ATOM   5272  HA  ALA A 347      39.624  58.494  37.183  1.00  0.65           H  
ATOM   5273 1HB  ALA A 347      41.832  58.084  36.184  1.00  0.65           H  
ATOM   5274 2HB  ALA A 347      41.449  59.816  36.195  1.00  0.65           H  
ATOM   5275 3HB  ALA A 347      42.577  59.151  37.392  1.00  0.65           H  
ATOM   5276  N   ILE A 348      41.562  57.656  39.720  1.00  0.64           N  
ATOM   5277  CA  ILE A 348      41.854  56.569  40.634  1.00  0.64           C  
ATOM   5278  C   ILE A 348      40.624  56.116  41.373  1.00  0.64           C  
ATOM   5279  O   ILE A 348      40.401  54.913  41.516  1.00  0.64           O  
ATOM   5280  CB  ILE A 348      42.969  56.899  41.612  1.00  0.64           C  
ATOM   5281  CG1 ILE A 348      44.256  57.002  40.847  1.00  0.64           C  
ATOM   5282  CG2 ILE A 348      43.028  55.831  42.678  1.00  0.64           C  
ATOM   5283  CD1 ILE A 348      45.345  57.544  41.636  1.00  0.64           C  
ATOM   5284  H   ILE A 348      41.955  58.578  39.899  1.00  0.64           H  
ATOM   5285  HA  ILE A 348      42.205  55.728  40.049  1.00  0.64           H  
ATOM   5286  HB  ILE A 348      42.779  57.876  42.068  1.00  0.64           H  
ATOM   5287 1HG1 ILE A 348      44.537  56.021  40.494  1.00  0.64           H  
ATOM   5288 2HG1 ILE A 348      44.096  57.644  39.985  1.00  0.64           H  
ATOM   5289 1HG2 ILE A 348      43.827  56.060  43.379  1.00  0.64           H  
ATOM   5290 2HG2 ILE A 348      42.077  55.797  43.208  1.00  0.64           H  
ATOM   5291 3HG2 ILE A 348      43.213  54.879  42.214  1.00  0.64           H  
ATOM   5292 1HD1 ILE A 348      46.235  57.600  41.037  1.00  0.64           H  
ATOM   5293 2HD1 ILE A 348      45.064  58.532  41.971  1.00  0.64           H  
ATOM   5294 3HD1 ILE A 348      45.529  56.905  42.495  1.00  0.64           H  
ATOM   5295  N   ARG A 349      39.815  57.052  41.864  1.00  0.65           N  
ATOM   5296  CA  ARG A 349      38.620  56.626  42.560  1.00  0.65           C  
ATOM   5297  C   ARG A 349      37.743  55.812  41.614  1.00  0.65           C  
ATOM   5298  O   ARG A 349      37.184  54.791  42.017  1.00  0.65           O  
ATOM   5299  CB  ARG A 349      37.847  57.824  43.089  1.00  0.65           C  
ATOM   5300  CG  ARG A 349      38.495  58.538  44.284  1.00  0.65           C  
ATOM   5301  CD  ARG A 349      37.681  59.701  44.760  1.00  0.65           C  
ATOM   5302  NE  ARG A 349      37.662  60.812  43.800  1.00  0.65           N  
ATOM   5303  CZ  ARG A 349      36.830  61.880  43.891  1.00  0.65           C  
ATOM   5304  NH1 ARG A 349      35.987  61.950  44.901  1.00  0.65           N  
ATOM   5305  NH2 ARG A 349      36.834  62.865  42.989  1.00  0.65           N  
ATOM   5306  H   ARG A 349      40.032  58.044  41.760  1.00  0.65           H  
ATOM   5307  HA  ARG A 349      38.910  55.999  43.401  1.00  0.65           H  
ATOM   5308 1HB  ARG A 349      37.746  58.561  42.289  1.00  0.65           H  
ATOM   5309 2HB  ARG A 349      36.846  57.516  43.380  1.00  0.65           H  
ATOM   5310 1HG  ARG A 349      38.590  57.832  45.107  1.00  0.65           H  
ATOM   5311 2HG  ARG A 349      39.480  58.896  44.011  1.00  0.65           H  
ATOM   5312 1HD  ARG A 349      36.655  59.378  44.927  1.00  0.65           H  
ATOM   5313 2HD  ARG A 349      38.101  60.070  45.695  1.00  0.65           H  
ATOM   5314  HE  ARG A 349      38.308  60.769  43.022  1.00  0.65           H  
ATOM   5315 1HH1 ARG A 349      35.965  61.214  45.594  1.00  0.65           H  
ATOM   5316 2HH1 ARG A 349      35.361  62.738  44.983  1.00  0.65           H  
ATOM   5317 1HH2 ARG A 349      37.456  62.862  42.173  1.00  0.65           H  
ATOM   5318 2HH2 ARG A 349      36.196  63.638  43.097  1.00  0.65           H  
ATOM   5319  N   ALA A 350      37.665  56.221  40.338  1.00  0.67           N  
ATOM   5320  CA  ALA A 350      36.886  55.468  39.364  1.00  0.67           C  
ATOM   5321  C   ALA A 350      37.471  54.066  39.179  1.00  0.67           C  
ATOM   5322  O   ALA A 350      36.733  53.077  39.100  1.00  0.67           O  
ATOM   5323  CB  ALA A 350      36.853  56.209  38.041  1.00  0.67           C  
ATOM   5324  H   ALA A 350      38.134  57.082  40.050  1.00  0.67           H  
ATOM   5325  HA  ALA A 350      35.871  55.370  39.743  1.00  0.67           H  
ATOM   5326 1HB  ALA A 350      36.253  55.657  37.332  1.00  0.67           H  
ATOM   5327 2HB  ALA A 350      36.424  57.199  38.192  1.00  0.67           H  
ATOM   5328 3HB  ALA A 350      37.865  56.313  37.657  1.00  0.67           H  
ATOM   5329  N   ALA A 351      38.806  53.975  39.133  1.00  0.70           N  
ATOM   5330  CA  ALA A 351      39.471  52.690  38.984  1.00  0.70           C  
ATOM   5331  C   ALA A 351      39.152  51.779  40.164  1.00  0.70           C  
ATOM   5332  O   ALA A 351      38.911  50.579  39.989  1.00  0.70           O  
ATOM   5333  CB  ALA A 351      40.973  52.888  38.864  1.00  0.70           C  
ATOM   5334  H   ALA A 351      39.371  54.825  39.170  1.00  0.70           H  
ATOM   5335  HA  ALA A 351      39.094  52.222  38.081  1.00  0.70           H  
ATOM   5336 1HB  ALA A 351      41.466  51.932  38.728  1.00  0.70           H  
ATOM   5337 2HB  ALA A 351      41.180  53.529  38.009  1.00  0.70           H  
ATOM   5338 3HB  ALA A 351      41.348  53.358  39.765  1.00  0.70           H  
ATOM   5339  N   LYS A 352      39.088  52.360  41.364  1.00  0.73           N  
ATOM   5340  CA  LYS A 352      38.756  51.580  42.543  1.00  0.73           C  
ATOM   5341  C   LYS A 352      37.292  51.131  42.504  1.00  0.73           C  
ATOM   5342  O   LYS A 352      36.979  49.988  42.833  1.00  0.73           O  
ATOM   5343  CB  LYS A 352      39.081  52.357  43.816  1.00  0.73           C  
ATOM   5344  CG  LYS A 352      40.573  52.504  44.070  1.00  0.73           C  
ATOM   5345  CD  LYS A 352      40.852  53.254  45.357  1.00  0.73           C  
ATOM   5346  CE  LYS A 352      42.335  53.290  45.627  1.00  0.73           C  
ATOM   5347  NZ  LYS A 352      42.670  53.956  46.915  1.00  0.73           N  
ATOM   5348  H   LYS A 352      39.308  53.354  41.453  1.00  0.73           H  
ATOM   5349  HA  LYS A 352      39.377  50.683  42.541  1.00  0.73           H  
ATOM   5350 1HB  LYS A 352      38.656  53.359  43.742  1.00  0.73           H  
ATOM   5351 2HB  LYS A 352      38.628  51.866  44.674  1.00  0.73           H  
ATOM   5352 1HG  LYS A 352      41.034  51.515  44.126  1.00  0.73           H  
ATOM   5353 2HG  LYS A 352      41.024  53.044  43.237  1.00  0.73           H  
ATOM   5354 1HD  LYS A 352      40.475  54.276  45.272  1.00  0.73           H  
ATOM   5355 2HD  LYS A 352      40.350  52.761  46.188  1.00  0.73           H  
ATOM   5356 1HE  LYS A 352      42.690  52.278  45.658  1.00  0.73           H  
ATOM   5357 2HE  LYS A 352      42.833  53.814  44.817  1.00  0.73           H  
ATOM   5358 1HZ  LYS A 352      43.675  53.931  47.047  1.00  0.73           H  
ATOM   5359 2HZ  LYS A 352      42.350  54.911  46.908  1.00  0.73           H  
ATOM   5360 3HZ  LYS A 352      42.225  53.451  47.674  1.00  0.73           H  
ATOM   5361  N   LYS A 353      36.388  51.996  42.030  1.00  0.77           N  
ATOM   5362  CA  LYS A 353      34.968  51.636  41.917  1.00  0.77           C  
ATOM   5363  C   LYS A 353      34.789  50.465  40.950  1.00  0.77           C  
ATOM   5364  O   LYS A 353      33.907  49.621  41.120  1.00  0.77           O  
ATOM   5365  CB  LYS A 353      34.131  52.831  41.462  1.00  0.77           C  
ATOM   5366  CG  LYS A 353      33.964  53.927  42.510  1.00  0.77           C  
ATOM   5367  CD  LYS A 353      33.149  55.093  41.969  1.00  0.77           C  
ATOM   5368  CE  LYS A 353      32.993  56.194  43.010  1.00  0.77           C  
ATOM   5369  NZ  LYS A 353      32.206  57.348  42.486  1.00  0.77           N  
ATOM   5370  H   LYS A 353      36.685  52.939  41.778  1.00  0.77           H  
ATOM   5371  HA  LYS A 353      34.612  51.320  42.897  1.00  0.77           H  
ATOM   5372 1HB  LYS A 353      34.597  53.280  40.587  1.00  0.77           H  
ATOM   5373 2HB  LYS A 353      33.141  52.489  41.164  1.00  0.77           H  
ATOM   5374 1HG  LYS A 353      33.454  53.513  43.379  1.00  0.77           H  
ATOM   5375 2HG  LYS A 353      34.935  54.283  42.825  1.00  0.77           H  
ATOM   5376 1HD  LYS A 353      33.651  55.505  41.093  1.00  0.77           H  
ATOM   5377 2HD  LYS A 353      32.162  54.742  41.670  1.00  0.77           H  
ATOM   5378 1HE  LYS A 353      32.488  55.788  43.885  1.00  0.77           H  
ATOM   5379 2HE  LYS A 353      33.984  56.546  43.305  1.00  0.77           H  
ATOM   5380 1HZ  LYS A 353      32.126  58.056  43.203  1.00  0.77           H  
ATOM   5381 2HZ  LYS A 353      32.674  57.737  41.680  1.00  0.77           H  
ATOM   5382 3HZ  LYS A 353      31.284  57.034  42.220  1.00  0.77           H  
ATOM   5383  N   ALA A 354      35.679  50.400  39.961  1.00  0.79           N  
ATOM   5384  CA  ALA A 354      35.719  49.361  38.940  1.00  0.79           C  
ATOM   5385  C   ALA A 354      36.401  48.082  39.446  1.00  0.79           C  
ATOM   5386  O   ALA A 354      36.542  47.115  38.694  1.00  0.79           O  
ATOM   5387  CB  ALA A 354      36.444  49.871  37.718  1.00  0.79           C  
ATOM   5388  H   ALA A 354      36.349  51.166  39.878  1.00  0.79           H  
ATOM   5389  HA  ALA A 354      34.694  49.114  38.671  1.00  0.79           H  
ATOM   5390 1HB  ALA A 354      36.437  49.116  36.978  1.00  0.79           H  
ATOM   5391 2HB  ALA A 354      35.942  50.755  37.345  1.00  0.79           H  
ATOM   5392 3HB  ALA A 354      37.466  50.118  37.974  1.00  0.79           H  
ATOM   5393  N   MET A 355      36.832  48.091  40.712  1.00  0.81           N  
ATOM   5394  CA  MET A 355      37.514  47.000  41.397  1.00  0.81           C  
ATOM   5395  C   MET A 355      38.888  46.662  40.835  1.00  0.81           C  
ATOM   5396  O   MET A 355      39.296  45.499  40.837  1.00  0.81           O  
ATOM   5397  CB  MET A 355      36.632  45.751  41.416  1.00  0.81           C  
ATOM   5398  CG  MET A 355      35.303  45.950  42.141  1.00  0.81           C  
ATOM   5399  SD  MET A 355      35.519  46.382  43.874  1.00  0.81           S  
ATOM   5400  CE  MET A 355      36.111  44.828  44.537  1.00  0.81           C  
ATOM   5401  H   MET A 355      36.680  48.921  41.276  1.00  0.81           H  
ATOM   5402  HA  MET A 355      37.668  47.317  42.429  1.00  0.81           H  
ATOM   5403 1HB  MET A 355      36.428  45.408  40.409  1.00  0.81           H  
ATOM   5404 2HB  MET A 355      37.165  44.948  41.924  1.00  0.81           H  
ATOM   5405 1HG  MET A 355      34.741  46.752  41.657  1.00  0.81           H  
ATOM   5406 2HG  MET A 355      34.712  45.038  42.082  1.00  0.81           H  
ATOM   5407 1HE  MET A 355      36.290  44.934  45.607  1.00  0.81           H  
ATOM   5408 2HE  MET A 355      35.363  44.051  44.368  1.00  0.81           H  
ATOM   5409 3HE  MET A 355      37.040  44.551  44.038  1.00  0.81           H  
ATOM   5410  N   ILE A 356      39.625  47.677  40.393  1.00  0.81           N  
ATOM   5411  CA  ILE A 356      40.979  47.460  39.921  1.00  0.81           C  
ATOM   5412  C   ILE A 356      41.921  47.500  41.123  1.00  0.81           C  
ATOM   5413  O   ILE A 356      41.884  48.471  41.877  1.00  0.81           O  
ATOM   5414  CB  ILE A 356      41.375  48.521  38.910  1.00  0.81           C  
ATOM   5415  CG1 ILE A 356      40.432  48.413  37.768  1.00  0.81           C  
ATOM   5416  CG2 ILE A 356      42.829  48.330  38.452  1.00  0.81           C  
ATOM   5417  CD1 ILE A 356      40.528  49.479  36.838  1.00  0.81           C  
ATOM   5418  H   ILE A 356      39.242  48.625  40.384  1.00  0.81           H  
ATOM   5419  HA  ILE A 356      41.011  46.511  39.406  1.00  0.81           H  
ATOM   5420  HB  ILE A 356      41.258  49.507  39.353  1.00  0.81           H  
ATOM   5421 1HG1 ILE A 356      40.620  47.515  37.265  1.00  0.81           H  
ATOM   5422 2HG1 ILE A 356      39.407  48.389  38.151  1.00  0.81           H  
ATOM   5423 1HG2 ILE A 356      43.081  49.092  37.726  1.00  0.81           H  
ATOM   5424 2HG2 ILE A 356      43.493  48.411  39.313  1.00  0.81           H  
ATOM   5425 3HG2 ILE A 356      42.946  47.345  37.998  1.00  0.81           H  
ATOM   5426 1HD1 ILE A 356      39.808  49.315  36.036  1.00  0.81           H  
ATOM   5427 2HD1 ILE A 356      40.308  50.397  37.336  1.00  0.81           H  
ATOM   5428 3HD1 ILE A 356      41.532  49.521  36.426  1.00  0.81           H  
ATOM   5429  N   PRO A 357      42.740  46.471  41.373  1.00  0.80           N  
ATOM   5430  CA  PRO A 357      43.649  46.418  42.495  1.00  0.80           C  
ATOM   5431  C   PRO A 357      44.585  47.605  42.522  1.00  0.80           C  
ATOM   5432  O   PRO A 357      45.096  48.047  41.479  1.00  0.80           O  
ATOM   5433  CB  PRO A 357      44.418  45.114  42.250  1.00  0.80           C  
ATOM   5434  CG  PRO A 357      43.469  44.264  41.439  1.00  0.80           C  
ATOM   5435  CD  PRO A 357      42.713  45.241  40.558  1.00  0.80           C  
ATOM   5436  HA  PRO A 357      43.062  46.362  43.426  1.00  0.80           H  
ATOM   5437 1HB  PRO A 357      45.366  45.327  41.746  1.00  0.80           H  
ATOM   5438 2HB  PRO A 357      44.675  44.649  43.212  1.00  0.80           H  
ATOM   5439 1HG  PRO A 357      44.020  43.510  40.863  1.00  0.80           H  
ATOM   5440 2HG  PRO A 357      42.799  43.713  42.116  1.00  0.80           H  
ATOM   5441 1HD  PRO A 357      43.195  45.394  39.588  1.00  0.80           H  
ATOM   5442 2HD  PRO A 357      41.699  44.837  40.470  1.00  0.80           H  
ATOM   5443  N   GLU A 358      44.913  48.041  43.738  1.00  0.78           N  
ATOM   5444  CA  GLU A 358      45.825  49.159  43.942  1.00  0.78           C  
ATOM   5445  C   GLU A 358      47.183  48.861  43.338  1.00  0.78           C  
ATOM   5446  O   GLU A 358      47.882  49.773  42.917  1.00  0.78           O  
ATOM   5447  CB  GLU A 358      45.949  49.520  45.425  1.00  0.78           C  
ATOM   5448  CG  GLU A 358      44.715  50.196  45.979  1.00  0.78           C  
ATOM   5449  CD  GLU A 358      44.816  50.598  47.440  1.00  0.78           C  
ATOM   5450  OE1 GLU A 358      45.737  50.182  48.099  1.00  0.78           O  
ATOM   5451  OE2 GLU A 358      43.970  51.357  47.880  1.00  0.78           O  
ATOM   5452  H   GLU A 358      44.476  47.616  44.545  1.00  0.78           H  
ATOM   5453  HA  GLU A 358      45.417  50.028  43.433  1.00  0.78           H  
ATOM   5454 1HB  GLU A 358      46.137  48.618  46.006  1.00  0.78           H  
ATOM   5455 2HB  GLU A 358      46.799  50.190  45.568  1.00  0.78           H  
ATOM   5456 1HG  GLU A 358      44.559  51.085  45.382  1.00  0.78           H  
ATOM   5457 2HG  GLU A 358      43.854  49.541  45.838  1.00  0.78           H  
ATOM   5458  N   THR A 359      47.531  47.583  43.250  1.00  0.75           N  
ATOM   5459  CA  THR A 359      48.781  47.180  42.638  1.00  0.75           C  
ATOM   5460  C   THR A 359      48.874  47.690  41.206  1.00  0.75           C  
ATOM   5461  O   THR A 359      49.920  48.185  40.788  1.00  0.75           O  
ATOM   5462  CB  THR A 359      48.914  45.644  42.614  1.00  0.75           C  
ATOM   5463  OG1 THR A 359      48.955  45.136  43.956  1.00  0.75           O  
ATOM   5464  CG2 THR A 359      50.148  45.224  41.836  1.00  0.75           C  
ATOM   5465  H   THR A 359      46.906  46.882  43.617  1.00  0.75           H  
ATOM   5466  HA  THR A 359      49.607  47.606  43.209  1.00  0.75           H  
ATOM   5467  HB  THR A 359      48.040  45.226  42.114  1.00  0.75           H  
ATOM   5468  HG1 THR A 359      49.052  44.178  43.932  1.00  0.75           H  
ATOM   5469 1HG2 THR A 359      50.208  44.137  41.813  1.00  0.75           H  
ATOM   5470 2HG2 THR A 359      50.074  45.604  40.816  1.00  0.75           H  
ATOM   5471 3HG2 THR A 359      51.038  45.628  42.312  1.00  0.75           H  
ATOM   5472  N   TYR A 360      47.791  47.567  40.437  1.00  0.72           N  
ATOM   5473  CA  TYR A 360      47.857  47.961  39.041  1.00  0.72           C  
ATOM   5474  C   TYR A 360      47.774  49.461  38.920  1.00  0.72           C  
ATOM   5475  O   TYR A 360      48.434  50.070  38.075  1.00  0.72           O  
ATOM   5476  CB  TYR A 360      46.762  47.276  38.254  1.00  0.72           C  
ATOM   5477  CG  TYR A 360      47.014  45.829  38.146  1.00  0.72           C  
ATOM   5478  CD1 TYR A 360      46.242  44.956  38.854  1.00  0.72           C  
ATOM   5479  CD2 TYR A 360      48.041  45.371  37.348  1.00  0.72           C  
ATOM   5480  CE1 TYR A 360      46.481  43.603  38.777  1.00  0.72           C  
ATOM   5481  CE2 TYR A 360      48.292  44.022  37.261  1.00  0.72           C  
ATOM   5482  CZ  TYR A 360      47.516  43.135  37.973  1.00  0.72           C  
ATOM   5483  OH  TYR A 360      47.764  41.783  37.891  1.00  0.72           O  
ATOM   5484  H   TYR A 360      46.912  47.240  40.830  1.00  0.72           H  
ATOM   5485  HA  TYR A 360      48.817  47.648  38.636  1.00  0.72           H  
ATOM   5486 1HB  TYR A 360      45.795  47.432  38.737  1.00  0.72           H  
ATOM   5487 2HB  TYR A 360      46.721  47.688  37.261  1.00  0.72           H  
ATOM   5488  HD1 TYR A 360      45.449  45.340  39.472  1.00  0.72           H  
ATOM   5489  HD2 TYR A 360      48.654  46.079  36.790  1.00  0.72           H  
ATOM   5490  HE1 TYR A 360      45.866  42.906  39.343  1.00  0.72           H  
ATOM   5491  HE2 TYR A 360      49.100  43.656  36.630  1.00  0.72           H  
ATOM   5492  HH  TYR A 360      47.120  41.306  38.419  1.00  0.72           H  
ATOM   5493  N   ILE A 361      47.030  50.078  39.826  1.00  0.70           N  
ATOM   5494  CA  ILE A 361      46.922  51.523  39.803  1.00  0.70           C  
ATOM   5495  C   ILE A 361      48.299  52.129  40.082  1.00  0.70           C  
ATOM   5496  O   ILE A 361      48.747  53.026  39.366  1.00  0.70           O  
ATOM   5497  CB  ILE A 361      45.883  52.001  40.826  1.00  0.70           C  
ATOM   5498  CG1 ILE A 361      44.461  51.523  40.361  1.00  0.70           C  
ATOM   5499  CG2 ILE A 361      45.966  53.504  40.976  1.00  0.70           C  
ATOM   5500  CD1 ILE A 361      43.359  51.644  41.403  1.00  0.70           C  
ATOM   5501  H   ILE A 361      46.506  49.525  40.510  1.00  0.70           H  
ATOM   5502  HA  ILE A 361      46.605  51.842  38.816  1.00  0.70           H  
ATOM   5503  HB  ILE A 361      46.087  51.540  41.786  1.00  0.70           H  
ATOM   5504 1HG1 ILE A 361      44.168  52.100  39.486  1.00  0.70           H  
ATOM   5505 2HG1 ILE A 361      44.534  50.472  40.078  1.00  0.70           H  
ATOM   5506 1HG2 ILE A 361      45.241  53.832  41.706  1.00  0.70           H  
ATOM   5507 2HG2 ILE A 361      46.967  53.783  41.312  1.00  0.70           H  
ATOM   5508 3HG2 ILE A 361      45.766  53.969  40.026  1.00  0.70           H  
ATOM   5509 1HD1 ILE A 361      42.419  51.273  40.989  1.00  0.70           H  
ATOM   5510 2HD1 ILE A 361      43.613  51.050  42.277  1.00  0.70           H  
ATOM   5511 3HD1 ILE A 361      43.237  52.674  41.693  1.00  0.70           H  
ATOM   5512  N   ASN A 362      48.989  51.606  41.097  1.00  0.69           N  
ATOM   5513  CA  ASN A 362      50.318  52.083  41.447  1.00  0.69           C  
ATOM   5514  C   ASN A 362      51.339  51.799  40.347  1.00  0.69           C  
ATOM   5515  O   ASN A 362      52.173  52.655  40.054  1.00  0.69           O  
ATOM   5516  CB  ASN A 362      50.755  51.475  42.759  1.00  0.69           C  
ATOM   5517  CG  ASN A 362      50.015  52.065  43.929  1.00  0.69           C  
ATOM   5518  OD1 ASN A 362      49.470  53.175  43.852  1.00  0.69           O  
ATOM   5519  ND2 ASN A 362      49.978  51.341  45.017  1.00  0.69           N  
ATOM   5520  H   ASN A 362      48.574  50.866  41.655  1.00  0.69           H  
ATOM   5521  HA  ASN A 362      50.268  53.164  41.571  1.00  0.69           H  
ATOM   5522 1HB  ASN A 362      50.572  50.397  42.733  1.00  0.69           H  
ATOM   5523 2HB  ASN A 362      51.826  51.624  42.896  1.00  0.69           H  
ATOM   5524 1HD2 ASN A 362      49.495  51.677  45.826  1.00  0.69           H  
ATOM   5525 2HD2 ASN A 362      50.425  50.448  45.037  1.00  0.69           H  
ATOM   5526  N   ARG A 363      51.260  50.631  39.680  1.00  0.68           N  
ATOM   5527  CA  ARG A 363      52.213  50.360  38.598  1.00  0.68           C  
ATOM   5528  C   ARG A 363      52.041  51.400  37.505  1.00  0.68           C  
ATOM   5529  O   ARG A 363      53.019  51.918  36.971  1.00  0.68           O  
ATOM   5530  CB  ARG A 363      52.025  48.962  38.027  1.00  0.68           C  
ATOM   5531  CG  ARG A 363      52.498  47.827  38.922  1.00  0.68           C  
ATOM   5532  CD  ARG A 363      52.173  46.501  38.340  1.00  0.68           C  
ATOM   5533  NE  ARG A 363      52.560  45.411  39.216  1.00  0.68           N  
ATOM   5534  CZ  ARG A 363      52.325  44.112  38.960  1.00  0.68           C  
ATOM   5535  NH1 ARG A 363      51.740  43.764  37.841  1.00  0.68           N  
ATOM   5536  NH2 ARG A 363      52.686  43.187  39.832  1.00  0.68           N  
ATOM   5537  H   ARG A 363      50.581  49.916  39.947  1.00  0.68           H  
ATOM   5538  HA  ARG A 363      53.225  50.435  38.996  1.00  0.68           H  
ATOM   5539 1HB  ARG A 363      50.966  48.800  37.827  1.00  0.68           H  
ATOM   5540 2HB  ARG A 363      52.552  48.883  37.079  1.00  0.68           H  
ATOM   5541 1HG  ARG A 363      53.582  47.889  39.007  1.00  0.68           H  
ATOM   5542 2HG  ARG A 363      52.073  47.906  39.904  1.00  0.68           H  
ATOM   5543 1HD  ARG A 363      51.096  46.438  38.178  1.00  0.68           H  
ATOM   5544 2HD  ARG A 363      52.692  46.381  37.390  1.00  0.68           H  
ATOM   5545  HE  ARG A 363      53.017  45.646  40.087  1.00  0.68           H  
ATOM   5546 1HH1 ARG A 363      51.484  44.472  37.167  1.00  0.68           H  
ATOM   5547 2HH1 ARG A 363      51.561  42.789  37.645  1.00  0.68           H  
ATOM   5548 1HH2 ARG A 363      53.141  43.455  40.694  1.00  0.68           H  
ATOM   5549 2HH2 ARG A 363      52.507  42.213  39.636  1.00  0.68           H  
ATOM   5550  N   VAL A 364      50.795  51.751  37.223  1.00  0.68           N  
ATOM   5551  CA  VAL A 364      50.451  52.781  36.262  1.00  0.68           C  
ATOM   5552  C   VAL A 364      50.936  54.160  36.651  1.00  0.68           C  
ATOM   5553  O   VAL A 364      51.487  54.882  35.814  1.00  0.68           O  
ATOM   5554  CB  VAL A 364      48.963  52.700  35.998  1.00  0.68           C  
ATOM   5555  CG1 VAL A 364      48.445  53.888  35.252  1.00  0.68           C  
ATOM   5556  CG2 VAL A 364      48.814  51.441  35.155  1.00  0.68           C  
ATOM   5557  H   VAL A 364      50.027  51.265  37.691  1.00  0.68           H  
ATOM   5558  HA  VAL A 364      50.929  52.523  35.323  1.00  0.68           H  
ATOM   5559  HB  VAL A 364      48.412  52.606  36.927  1.00  0.68           H  
ATOM   5560 1HG1 VAL A 364      47.381  53.759  35.037  1.00  0.68           H  
ATOM   5561 2HG1 VAL A 364      48.591  54.778  35.856  1.00  0.68           H  
ATOM   5562 3HG1 VAL A 364      48.972  53.992  34.373  1.00  0.68           H  
ATOM   5563 1HG2 VAL A 364      47.823  51.275  34.929  1.00  0.68           H  
ATOM   5564 2HG2 VAL A 364      49.381  51.557  34.234  1.00  0.68           H  
ATOM   5565 3HG2 VAL A 364      49.198  50.586  35.710  1.00  0.68           H  
ATOM   5566  N   LEU A 365      50.797  54.529  37.918  1.00  0.70           N  
ATOM   5567  CA  LEU A 365      51.310  55.827  38.308  1.00  0.70           C  
ATOM   5568  C   LEU A 365      52.834  55.839  38.113  1.00  0.70           C  
ATOM   5569  O   LEU A 365      53.399  56.814  37.606  1.00  0.70           O  
ATOM   5570  CB  LEU A 365      50.987  56.109  39.779  1.00  0.70           C  
ATOM   5571  CG  LEU A 365      49.511  56.270  40.106  1.00  0.70           C  
ATOM   5572  CD1 LEU A 365      49.321  56.480  41.603  1.00  0.70           C  
ATOM   5573  CD2 LEU A 365      48.987  57.349  39.317  1.00  0.70           C  
ATOM   5574  H   LEU A 365      50.310  53.923  38.581  1.00  0.70           H  
ATOM   5575  HA  LEU A 365      50.864  56.592  37.677  1.00  0.70           H  
ATOM   5576 1HB  LEU A 365      51.370  55.283  40.379  1.00  0.70           H  
ATOM   5577 2HB  LEU A 365      51.499  57.022  40.082  1.00  0.70           H  
ATOM   5578  HG  LEU A 365      48.985  55.367  39.843  1.00  0.70           H  
ATOM   5579 1HD1 LEU A 365      48.265  56.576  41.829  1.00  0.70           H  
ATOM   5580 2HD1 LEU A 365      49.728  55.625  42.146  1.00  0.70           H  
ATOM   5581 3HD1 LEU A 365      49.841  57.390  41.912  1.00  0.70           H  
ATOM   5582 1HD2 LEU A 365      47.943  57.451  39.514  1.00  0.70           H  
ATOM   5583 2HD2 LEU A 365      49.512  58.276  39.560  1.00  0.70           H  
ATOM   5584 3HD2 LEU A 365      49.143  57.091  38.281  1.00  0.70           H  
ATOM   5585  N   GLN A 366      53.491  54.722  38.452  1.00  0.72           N  
ATOM   5586  CA  GLN A 366      54.936  54.612  38.306  1.00  0.72           C  
ATOM   5587  C   GLN A 366      55.336  54.644  36.836  1.00  0.72           C  
ATOM   5588  O   GLN A 366      56.313  55.301  36.469  1.00  0.72           O  
ATOM   5589  CB  GLN A 366      55.426  53.323  38.966  1.00  0.72           C  
ATOM   5590  CG  GLN A 366      55.307  53.328  40.480  1.00  0.72           C  
ATOM   5591  CD  GLN A 366      55.601  51.970  41.094  1.00  0.72           C  
ATOM   5592  OE1 GLN A 366      55.672  50.947  40.400  1.00  0.72           O  
ATOM   5593  NE2 GLN A 366      55.770  51.951  42.411  1.00  0.72           N  
ATOM   5594  H   GLN A 366      52.976  53.940  38.861  1.00  0.72           H  
ATOM   5595  HA  GLN A 366      55.399  55.458  38.805  1.00  0.72           H  
ATOM   5596 1HB  GLN A 366      54.849  52.484  38.595  1.00  0.72           H  
ATOM   5597 2HB  GLN A 366      56.464  53.146  38.704  1.00  0.72           H  
ATOM   5598 1HG  GLN A 366      56.022  54.044  40.881  1.00  0.72           H  
ATOM   5599 2HG  GLN A 366      54.301  53.623  40.755  1.00  0.72           H  
ATOM   5600 1HE2 GLN A 366      55.963  51.088  42.878  1.00  0.72           H  
ATOM   5601 2HE2 GLN A 366      55.701  52.799  42.935  1.00  0.72           H  
ATOM   5602  N   TYR A 367      54.571  53.969  35.986  1.00  0.74           N  
ATOM   5603  CA  TYR A 367      54.862  53.952  34.566  1.00  0.74           C  
ATOM   5604  C   TYR A 367      54.786  55.359  34.014  1.00  0.74           C  
ATOM   5605  O   TYR A 367      55.624  55.765  33.204  1.00  0.74           O  
ATOM   5606  CB  TYR A 367      53.884  53.048  33.830  1.00  0.74           C  
ATOM   5607  CG  TYR A 367      54.127  51.583  33.991  1.00  0.74           C  
ATOM   5608  CD1 TYR A 367      53.052  50.700  33.980  1.00  0.74           C  
ATOM   5609  CD2 TYR A 367      55.416  51.108  34.135  1.00  0.74           C  
ATOM   5610  CE1 TYR A 367      53.269  49.348  34.120  1.00  0.74           C  
ATOM   5611  CE2 TYR A 367      55.635  49.753  34.270  1.00  0.74           C  
ATOM   5612  CZ  TYR A 367      54.566  48.872  34.264  1.00  0.74           C  
ATOM   5613  OH  TYR A 367      54.787  47.516  34.393  1.00  0.74           O  
ATOM   5614  H   TYR A 367      53.789  53.426  36.340  1.00  0.74           H  
ATOM   5615  HA  TYR A 367      55.874  53.580  34.421  1.00  0.74           H  
ATOM   5616 1HB  TYR A 367      52.886  53.259  34.193  1.00  0.74           H  
ATOM   5617 2HB  TYR A 367      53.897  53.270  32.782  1.00  0.74           H  
ATOM   5618  HD1 TYR A 367      52.040  51.079  33.862  1.00  0.74           H  
ATOM   5619  HD2 TYR A 367      56.258  51.800  34.138  1.00  0.74           H  
ATOM   5620  HE1 TYR A 367      52.431  48.656  34.114  1.00  0.74           H  
ATOM   5621  HE2 TYR A 367      56.652  49.376  34.381  1.00  0.74           H  
ATOM   5622  HH  TYR A 367      55.732  47.348  34.423  1.00  0.74           H  
ATOM   5623  N   ALA A 368      53.793  56.123  34.461  1.00  0.78           N  
ATOM   5624  CA  ALA A 368      53.675  57.493  34.009  1.00  0.78           C  
ATOM   5625  C   ALA A 368      54.917  58.294  34.421  1.00  0.78           C  
ATOM   5626  O   ALA A 368      55.459  59.065  33.627  1.00  0.78           O  
ATOM   5627  CB  ALA A 368      52.418  58.105  34.567  1.00  0.78           C  
ATOM   5628  H   ALA A 368      53.101  55.738  35.107  1.00  0.78           H  
ATOM   5629  HA  ALA A 368      53.614  57.490  32.920  1.00  0.78           H  
ATOM   5630 1HB  ALA A 368      52.351  59.103  34.185  1.00  0.78           H  
ATOM   5631 2HB  ALA A 368      51.552  57.526  34.250  1.00  0.78           H  
ATOM   5632 3HB  ALA A 368      52.468  58.117  35.651  1.00  0.78           H  
ATOM   5633  N   ARG A 369      55.431  58.047  35.639  1.00  0.82           N  
ATOM   5634  CA  ARG A 369      56.627  58.741  36.141  1.00  0.82           C  
ATOM   5635  C   ARG A 369      57.855  58.397  35.292  1.00  0.82           C  
ATOM   5636  O   ARG A 369      58.771  59.209  35.135  1.00  0.82           O  
ATOM   5637  CB  ARG A 369      56.906  58.390  37.601  1.00  0.82           C  
ATOM   5638  CG  ARG A 369      55.893  58.937  38.585  1.00  0.82           C  
ATOM   5639  CD  ARG A 369      56.131  58.504  39.993  1.00  0.82           C  
ATOM   5640  NE  ARG A 369      55.037  58.935  40.860  1.00  0.82           N  
ATOM   5641  CZ  ARG A 369      54.744  58.397  42.064  1.00  0.82           C  
ATOM   5642  NH1 ARG A 369      55.500  57.429  42.549  1.00  0.82           N  
ATOM   5643  NH2 ARG A 369      53.692  58.822  42.761  1.00  0.82           N  
ATOM   5644  H   ARG A 369      54.939  57.400  36.259  1.00  0.82           H  
ATOM   5645  HA  ARG A 369      56.450  59.806  36.083  1.00  0.82           H  
ATOM   5646 1HB  ARG A 369      56.940  57.318  37.725  1.00  0.82           H  
ATOM   5647 2HB  ARG A 369      57.882  58.780  37.884  1.00  0.82           H  
ATOM   5648 1HG  ARG A 369      55.898  60.027  38.550  1.00  0.82           H  
ATOM   5649 2HG  ARG A 369      54.921  58.575  38.308  1.00  0.82           H  
ATOM   5650 1HD  ARG A 369      56.197  57.419  40.037  1.00  0.82           H  
ATOM   5651 2HD  ARG A 369      57.055  58.943  40.361  1.00  0.82           H  
ATOM   5652  HE  ARG A 369      54.458  59.706  40.524  1.00  0.82           H  
ATOM   5653 1HH1 ARG A 369      56.295  57.100  42.021  1.00  0.82           H  
ATOM   5654 2HH1 ARG A 369      55.284  57.020  43.447  1.00  0.82           H  
ATOM   5655 1HH2 ARG A 369      53.047  59.540  42.380  1.00  0.82           H  
ATOM   5656 2HH2 ARG A 369      53.484  58.406  43.653  1.00  0.82           H  
ATOM   5657  N   GLN A 370      57.848  57.193  34.718  1.00  0.86           N  
ATOM   5658  CA  GLN A 370      58.923  56.684  33.866  1.00  0.86           C  
ATOM   5659  C   GLN A 370      58.817  57.160  32.414  1.00  0.86           C  
ATOM   5660  O   GLN A 370      59.680  56.832  31.596  1.00  0.86           O  
ATOM   5661  CB  GLN A 370      58.931  55.152  33.870  1.00  0.86           C  
ATOM   5662  CG  GLN A 370      59.277  54.525  35.196  1.00  0.86           C  
ATOM   5663  CD  GLN A 370      59.113  53.008  35.190  1.00  0.86           C  
ATOM   5664  OE1 GLN A 370      59.591  52.301  34.292  1.00  0.86           O  
ATOM   5665  NE2 GLN A 370      58.428  52.501  36.209  1.00  0.86           N  
ATOM   5666  H   GLN A 370      57.067  56.572  34.934  1.00  0.86           H  
ATOM   5667  HA  GLN A 370      59.870  57.041  34.268  1.00  0.86           H  
ATOM   5668 1HB  GLN A 370      57.951  54.797  33.599  1.00  0.86           H  
ATOM   5669 2HB  GLN A 370      59.630  54.786  33.121  1.00  0.86           H  
ATOM   5670 1HG  GLN A 370      60.317  54.752  35.419  1.00  0.86           H  
ATOM   5671 2HG  GLN A 370      58.642  54.940  35.964  1.00  0.86           H  
ATOM   5672 1HE2 GLN A 370      58.290  51.513  36.288  1.00  0.86           H  
ATOM   5673 2HE2 GLN A 370      58.057  53.114  36.910  1.00  0.86           H  
ATOM   5674  N   GLY A 371      57.769  57.918  32.078  1.00  0.89           N  
ATOM   5675  CA  GLY A 371      57.598  58.405  30.716  1.00  0.89           C  
ATOM   5676  C   GLY A 371      56.665  57.584  29.818  1.00  0.89           C  
ATOM   5677  O   GLY A 371      56.622  57.815  28.607  1.00  0.89           O  
ATOM   5678  H   GLY A 371      57.072  58.185  32.772  1.00  0.89           H  
ATOM   5679 1HA  GLY A 371      57.216  59.424  30.771  1.00  0.89           H  
ATOM   5680 2HA  GLY A 371      58.576  58.475  30.244  1.00  0.89           H  
ATOM   5681  N   PHE A 372      55.914  56.631  30.371  1.00  0.91           N  
ATOM   5682  CA  PHE A 372      55.003  55.870  29.519  1.00  0.91           C  
ATOM   5683  C   PHE A 372      53.708  56.653  29.358  1.00  0.91           C  
ATOM   5684  O   PHE A 372      53.218  57.259  30.309  1.00  0.91           O  
ATOM   5685  CB  PHE A 372      54.683  54.502  30.109  1.00  0.91           C  
ATOM   5686  CG  PHE A 372      55.806  53.487  30.090  1.00  0.91           C  
ATOM   5687  CD1 PHE A 372      56.642  53.326  31.184  1.00  0.91           C  
ATOM   5688  CD2 PHE A 372      56.011  52.675  28.990  1.00  0.91           C  
ATOM   5689  CE1 PHE A 372      57.649  52.395  31.189  1.00  0.91           C  
ATOM   5690  CE2 PHE A 372      57.025  51.732  28.987  1.00  0.91           C  
ATOM   5691  CZ  PHE A 372      57.845  51.594  30.093  1.00  0.91           C  
ATOM   5692  H   PHE A 372      55.953  56.441  31.373  1.00  0.91           H  
ATOM   5693  HA  PHE A 372      55.459  55.736  28.538  1.00  0.91           H  
ATOM   5694 1HB  PHE A 372      54.388  54.648  31.126  1.00  0.91           H  
ATOM   5695 2HB  PHE A 372      53.824  54.072  29.587  1.00  0.91           H  
ATOM   5696  HD1 PHE A 372      56.498  53.941  32.042  1.00  0.91           H  
ATOM   5697  HD2 PHE A 372      55.360  52.780  28.121  1.00  0.91           H  
ATOM   5698  HE1 PHE A 372      58.292  52.291  32.064  1.00  0.91           H  
ATOM   5699  HE2 PHE A 372      57.177  51.097  28.114  1.00  0.91           H  
ATOM   5700  HZ  PHE A 372      58.643  50.853  30.095  1.00  0.91           H  
ATOM   5701  N   SER A 373      53.153  56.638  28.150  1.00  0.93           N  
ATOM   5702  CA  SER A 373      51.893  57.324  27.878  1.00  0.93           C  
ATOM   5703  C   SER A 373      50.643  56.452  28.024  1.00  0.93           C  
ATOM   5704  O   SER A 373      49.527  56.971  28.065  1.00  0.93           O  
ATOM   5705  CB  SER A 373      51.933  57.891  26.476  1.00  0.93           C  
ATOM   5706  OG  SER A 373      52.006  56.860  25.530  1.00  0.93           O  
ATOM   5707  H   SER A 373      53.619  56.145  27.401  1.00  0.93           H  
ATOM   5708  HA  SER A 373      51.807  58.149  28.584  1.00  0.93           H  
ATOM   5709 1HB  SER A 373      51.036  58.480  26.303  1.00  0.93           H  
ATOM   5710 2HB  SER A 373      52.789  58.555  26.369  1.00  0.93           H  
ATOM   5711  HG  SER A 373      51.279  56.255  25.739  1.00  0.93           H  
ATOM   5712  N   SER A 374      50.825  55.136  28.050  1.00  0.96           N  
ATOM   5713  CA  SER A 374      49.696  54.206  28.100  1.00  0.96           C  
ATOM   5714  C   SER A 374      50.119  52.822  28.581  1.00  0.96           C  
ATOM   5715  O   SER A 374      51.313  52.511  28.628  1.00  0.96           O  
ATOM   5716  CB  SER A 374      49.049  54.091  26.728  1.00  0.96           C  
ATOM   5717  OG  SER A 374      49.905  53.453  25.820  1.00  0.96           O  
ATOM   5718  H   SER A 374      51.764  54.775  28.038  1.00  0.96           H  
ATOM   5719  HA  SER A 374      48.954  54.598  28.796  1.00  0.96           H  
ATOM   5720 1HB  SER A 374      48.120  53.524  26.814  1.00  0.96           H  
ATOM   5721 2HB  SER A 374      48.790  55.080  26.358  1.00  0.96           H  
ATOM   5722  HG  SER A 374      49.996  52.548  26.140  1.00  0.96           H  
ATOM   5723  N   ILE A 375      49.127  51.980  28.884  1.00  1.00           N  
ATOM   5724  CA  ILE A 375      49.350  50.586  29.267  1.00  1.00           C  
ATOM   5725  C   ILE A 375      48.413  49.670  28.505  1.00  1.00           C  
ATOM   5726  O   ILE A 375      47.259  50.010  28.244  1.00  1.00           O  
ATOM   5727  CB  ILE A 375      49.143  50.360  30.780  1.00  1.00           C  
ATOM   5728  CG1 ILE A 375      49.515  48.941  31.190  1.00  1.00           C  
ATOM   5729  CG2 ILE A 375      47.680  50.641  31.168  1.00  1.00           C  
ATOM   5730  CD1 ILE A 375      49.641  48.789  32.689  1.00  1.00           C  
ATOM   5731  H   ILE A 375      48.170  52.327  28.854  1.00  1.00           H  
ATOM   5732  HA  ILE A 375      50.373  50.312  29.014  1.00  1.00           H  
ATOM   5733  HB  ILE A 375      49.817  50.992  31.313  1.00  1.00           H  
ATOM   5734 1HG1 ILE A 375      48.752  48.248  30.839  1.00  1.00           H  
ATOM   5735 2HG1 ILE A 375      50.465  48.670  30.733  1.00  1.00           H  
ATOM   5736 1HG2 ILE A 375      47.558  50.485  32.233  1.00  1.00           H  
ATOM   5737 2HG2 ILE A 375      47.416  51.660  30.923  1.00  1.00           H  
ATOM   5738 3HG2 ILE A 375      47.022  49.962  30.621  1.00  1.00           H  
ATOM   5739 1HD1 ILE A 375      49.908  47.759  32.927  1.00  1.00           H  
ATOM   5740 2HD1 ILE A 375      50.412  49.457  33.052  1.00  1.00           H  
ATOM   5741 3HD1 ILE A 375      48.699  49.038  33.165  1.00  1.00           H  
ATOM   5742  N   GLU A 376      48.920  48.516  28.112  1.00  1.06           N  
ATOM   5743  CA  GLU A 376      48.081  47.545  27.440  1.00  1.06           C  
ATOM   5744  C   GLU A 376      48.047  46.276  28.264  1.00  1.06           C  
ATOM   5745  O   GLU A 376      49.057  45.883  28.850  1.00  1.06           O  
ATOM   5746  CB  GLU A 376      48.612  47.247  26.033  1.00  1.06           C  
ATOM   5747  CG  GLU A 376      48.597  48.446  25.083  1.00  1.06           C  
ATOM   5748  CD  GLU A 376      49.108  48.120  23.690  1.00  1.06           C  
ATOM   5749  OE1 GLU A 376      49.492  46.998  23.459  1.00  1.06           O  
ATOM   5750  OE2 GLU A 376      49.110  49.002  22.863  1.00  1.06           O  
ATOM   5751  H   GLU A 376      49.884  48.293  28.316  1.00  1.06           H  
ATOM   5752  HA  GLU A 376      47.062  47.928  27.364  1.00  1.06           H  
ATOM   5753 1HB  GLU A 376      49.635  46.882  26.101  1.00  1.06           H  
ATOM   5754 2HB  GLU A 376      48.009  46.455  25.584  1.00  1.06           H  
ATOM   5755 1HG  GLU A 376      47.573  48.816  25.009  1.00  1.06           H  
ATOM   5756 2HG  GLU A 376      49.209  49.240  25.509  1.00  1.06           H  
ATOM   5757  N   PHE A 377      46.896  45.628  28.286  1.00  1.15           N  
ATOM   5758  CA  PHE A 377      46.757  44.362  28.980  1.00  1.15           C  
ATOM   5759  C   PHE A 377      46.493  43.236  27.999  1.00  1.15           C  
ATOM   5760  O   PHE A 377      45.843  43.439  26.972  1.00  1.15           O  
ATOM   5761  CB  PHE A 377      45.652  44.463  30.030  1.00  1.15           C  
ATOM   5762  CG  PHE A 377      46.068  45.263  31.209  1.00  1.15           C  
ATOM   5763  CD1 PHE A 377      45.989  46.630  31.219  1.00  1.15           C  
ATOM   5764  CD2 PHE A 377      46.540  44.611  32.338  1.00  1.15           C  
ATOM   5765  CE1 PHE A 377      46.384  47.325  32.318  1.00  1.15           C  
ATOM   5766  CE2 PHE A 377      46.935  45.307  33.445  1.00  1.15           C  
ATOM   5767  CZ  PHE A 377      46.864  46.660  33.437  1.00  1.15           C  
ATOM   5768  H   PHE A 377      46.086  46.028  27.799  1.00  1.15           H  
ATOM   5769  HA  PHE A 377      47.690  44.181  29.501  1.00  1.15           H  
ATOM   5770 1HB  PHE A 377      44.776  44.939  29.587  1.00  1.15           H  
ATOM   5771 2HB  PHE A 377      45.342  43.481  30.365  1.00  1.15           H  
ATOM   5772  HD1 PHE A 377      45.622  47.153  30.341  1.00  1.15           H  
ATOM   5773  HD2 PHE A 377      46.596  43.523  32.337  1.00  1.15           H  
ATOM   5774  HE1 PHE A 377      46.324  48.406  32.313  1.00  1.15           H  
ATOM   5775  HE2 PHE A 377      47.305  44.781  34.325  1.00  1.15           H  
ATOM   5776  HZ  PHE A 377      47.185  47.210  34.314  1.00  1.15           H  
ATOM   5777  N   PRO A 378      46.922  42.009  28.306  1.00  1.28           N  
ATOM   5778  CA  PRO A 378      46.725  40.838  27.490  1.00  1.28           C  
ATOM   5779  C   PRO A 378      45.296  40.370  27.600  1.00  1.28           C  
ATOM   5780  O   PRO A 378      45.026  39.328  28.190  1.00  1.28           O  
ATOM   5781  CB  PRO A 378      47.702  39.835  28.107  1.00  1.28           C  
ATOM   5782  CG  PRO A 378      47.752  40.222  29.565  1.00  1.28           C  
ATOM   5783  CD  PRO A 378      47.674  41.744  29.558  1.00  1.28           C  
ATOM   5784  HA  PRO A 378      46.983  41.066  26.446  1.00  1.28           H  
ATOM   5785 1HB  PRO A 378      47.326  38.810  27.951  1.00  1.28           H  
ATOM   5786 2HB  PRO A 378      48.680  39.899  27.606  1.00  1.28           H  
ATOM   5787 1HG  PRO A 378      46.905  39.761  30.102  1.00  1.28           H  
ATOM   5788 2HG  PRO A 378      48.672  39.839  30.032  1.00  1.28           H  
ATOM   5789 1HD  PRO A 378      47.130  42.069  30.442  1.00  1.28           H  
ATOM   5790 2HD  PRO A 378      48.690  42.169  29.504  1.00  1.28           H  
ATOM   5791  N   THR A 379      44.378  41.162  27.044  1.00  1.45           N  
ATOM   5792  CA  THR A 379      42.979  40.809  27.141  1.00  1.45           C  
ATOM   5793  C   THR A 379      42.910  39.409  26.633  1.00  1.45           C  
ATOM   5794  O   THR A 379      43.457  39.083  25.577  1.00  1.45           O  
ATOM   5795  CB  THR A 379      42.052  41.742  26.347  1.00  1.45           C  
ATOM   5796  OG1 THR A 379      42.234  43.092  26.805  1.00  1.45           O  
ATOM   5797  CG2 THR A 379      40.575  41.322  26.574  1.00  1.45           C  
ATOM   5798  H   THR A 379      44.678  42.022  26.585  1.00  1.45           H  
ATOM   5799  HA  THR A 379      42.672  40.799  28.181  1.00  1.45           H  
ATOM   5800  HB  THR A 379      42.290  41.687  25.286  1.00  1.45           H  
ATOM   5801  HG1 THR A 379      43.145  43.384  26.619  1.00  1.45           H  
ATOM   5802 1HG2 THR A 379      39.924  41.990  26.018  1.00  1.45           H  
ATOM   5803 2HG2 THR A 379      40.423  40.299  26.225  1.00  1.45           H  
ATOM   5804 3HG2 THR A 379      40.335  41.380  27.637  1.00  1.45           H  
ATOM   5805  N   TYR A 380      42.262  38.570  27.393  1.00  1.66           N  
ATOM   5806  CA  TYR A 380      42.280  37.185  27.062  1.00  1.66           C  
ATOM   5807  C   TYR A 380      41.449  36.799  25.874  1.00  1.66           C  
ATOM   5808  O   TYR A 380      40.240  37.011  25.818  1.00  1.66           O  
ATOM   5809  CB  TYR A 380      41.866  36.414  28.292  1.00  1.66           C  
ATOM   5810  CG  TYR A 380      42.945  36.450  29.366  1.00  1.66           C  
ATOM   5811  CD1 TYR A 380      42.967  37.482  30.284  1.00  1.66           C  
ATOM   5812  CD2 TYR A 380      43.911  35.459  29.428  1.00  1.66           C  
ATOM   5813  CE1 TYR A 380      43.941  37.520  31.264  1.00  1.66           C  
ATOM   5814  CE2 TYR A 380      44.876  35.489  30.402  1.00  1.66           C  
ATOM   5815  CZ  TYR A 380      44.899  36.511  31.321  1.00  1.66           C  
ATOM   5816  OH  TYR A 380      45.876  36.532  32.297  1.00  1.66           O  
ATOM   5817  H   TYR A 380      41.808  38.893  28.233  1.00  1.66           H  
ATOM   5818  HA  TYR A 380      43.312  36.920  26.832  1.00  1.66           H  
ATOM   5819 1HB  TYR A 380      40.953  36.845  28.709  1.00  1.66           H  
ATOM   5820 2HB  TYR A 380      41.657  35.392  28.028  1.00  1.66           H  
ATOM   5821  HD1 TYR A 380      42.217  38.268  30.233  1.00  1.66           H  
ATOM   5822  HD2 TYR A 380      43.914  34.656  28.709  1.00  1.66           H  
ATOM   5823  HE1 TYR A 380      43.954  38.336  31.985  1.00  1.66           H  
ATOM   5824  HE2 TYR A 380      45.632  34.702  30.443  1.00  1.66           H  
ATOM   5825  HH  TYR A 380      46.448  35.764  32.191  1.00  1.66           H  
ATOM   5826  N   ASP A 381      42.151  36.196  24.929  1.00  1.89           N  
ATOM   5827  CA  ASP A 381      41.613  35.640  23.709  1.00  1.89           C  
ATOM   5828  C   ASP A 381      41.066  34.296  24.096  1.00  1.89           C  
ATOM   5829  O   ASP A 381      41.812  33.447  24.577  1.00  1.89           O  
ATOM   5830  CB  ASP A 381      42.685  35.535  22.617  1.00  1.89           C  
ATOM   5831  CG  ASP A 381      42.163  35.015  21.260  1.00  1.89           C  
ATOM   5832  OD1 ASP A 381      41.164  34.312  21.232  1.00  1.89           O  
ATOM   5833  OD2 ASP A 381      42.773  35.335  20.264  1.00  1.89           O  
ATOM   5834  H   ASP A 381      43.147  36.124  25.081  1.00  1.89           H  
ATOM   5835  HA  ASP A 381      40.794  36.267  23.351  1.00  1.89           H  
ATOM   5836 1HB  ASP A 381      43.134  36.519  22.460  1.00  1.89           H  
ATOM   5837 2HB  ASP A 381      43.478  34.870  22.958  1.00  1.89           H  
ATOM   5838  N   THR A 382      39.768  34.125  23.976  1.00  2.09           N  
ATOM   5839  CA  THR A 382      39.122  32.918  24.447  1.00  2.09           C  
ATOM   5840  C   THR A 382      39.116  31.766  23.428  1.00  2.09           C  
ATOM   5841  O   THR A 382      38.458  30.745  23.650  1.00  2.09           O  
ATOM   5842  CB  THR A 382      37.718  33.253  24.965  1.00  2.09           C  
ATOM   5843  OG1 THR A 382      36.938  33.895  23.942  1.00  2.09           O  
ATOM   5844  CG2 THR A 382      37.812  34.180  26.170  1.00  2.09           C  
ATOM   5845  H   THR A 382      39.213  34.856  23.549  1.00  2.09           H  
ATOM   5846  HA  THR A 382      39.685  32.564  25.309  1.00  2.09           H  
ATOM   5847  HB  THR A 382      37.245  32.355  25.265  1.00  2.09           H  
ATOM   5848  HG1 THR A 382      36.405  33.249  23.423  1.00  2.09           H  
ATOM   5849 1HG2 THR A 382      36.811  34.395  26.536  1.00  2.09           H  
ATOM   5850 2HG2 THR A 382      38.393  33.701  26.957  1.00  2.09           H  
ATOM   5851 3HG2 THR A 382      38.301  35.110  25.876  1.00  2.09           H  
ATOM   5852  N   ASP A 383      39.873  31.913  22.324  1.00  2.22           N  
ATOM   5853  CA  ASP A 383      39.983  30.834  21.343  1.00  2.22           C  
ATOM   5854  C   ASP A 383      40.685  29.632  21.988  1.00  2.22           C  
ATOM   5855  O   ASP A 383      41.349  29.753  23.017  1.00  2.22           O  
ATOM   5856  CB  ASP A 383      40.749  31.304  20.095  1.00  2.22           C  
ATOM   5857  CG  ASP A 383      40.562  30.387  18.822  1.00  2.22           C  
ATOM   5858  OD1 ASP A 383      39.939  29.348  18.937  1.00  2.22           O  
ATOM   5859  OD2 ASP A 383      41.042  30.747  17.770  1.00  2.22           O  
ATOM   5860  H   ASP A 383      40.376  32.796  22.151  1.00  2.22           H  
ATOM   5861  HA  ASP A 383      38.979  30.530  21.044  1.00  2.22           H  
ATOM   5862 1HB  ASP A 383      40.425  32.319  19.841  1.00  2.22           H  
ATOM   5863 2HB  ASP A 383      41.812  31.371  20.331  1.00  2.22           H  
ATOM   5864  N   TRP A 384      40.583  28.480  21.346  1.00  2.27           N  
ATOM   5865  CA  TRP A 384      41.083  27.217  21.901  1.00  2.27           C  
ATOM   5866  C   TRP A 384      42.582  27.078  22.124  1.00  2.27           C  
ATOM   5867  O   TRP A 384      43.011  26.255  22.931  1.00  2.27           O  
ATOM   5868  CB  TRP A 384      40.613  26.062  21.046  1.00  2.27           C  
ATOM   5869  CG  TRP A 384      39.163  25.889  21.156  1.00  2.27           C  
ATOM   5870  CD1 TRP A 384      38.350  26.520  22.038  1.00  2.27           C  
ATOM   5871  CD2 TRP A 384      38.324  25.035  20.383  1.00  2.27           C  
ATOM   5872  NE1 TRP A 384      37.070  26.117  21.864  1.00  2.27           N  
ATOM   5873  CE2 TRP A 384      37.027  25.210  20.855  1.00  2.27           C  
ATOM   5874  CE3 TRP A 384      38.560  24.147  19.347  1.00  2.27           C  
ATOM   5875  CZ2 TRP A 384      35.964  24.532  20.322  1.00  2.27           C  
ATOM   5876  CZ3 TRP A 384      37.496  23.465  18.815  1.00  2.27           C  
ATOM   5877  CH2 TRP A 384      36.231  23.646  19.288  1.00  2.27           C  
ATOM   5878  H   TRP A 384      40.090  28.494  20.453  1.00  2.27           H  
ATOM   5879  HA  TRP A 384      40.605  27.102  22.864  1.00  2.27           H  
ATOM   5880 1HB  TRP A 384      40.874  26.247  20.001  1.00  2.27           H  
ATOM   5881 2HB  TRP A 384      41.106  25.143  21.361  1.00  2.27           H  
ATOM   5882  HD1 TRP A 384      38.679  27.246  22.775  1.00  2.27           H  
ATOM   5883  HE1 TRP A 384      36.281  26.444  22.401  1.00  2.27           H  
ATOM   5884  HE3 TRP A 384      39.568  23.993  18.964  1.00  2.27           H  
ATOM   5885  HZ2 TRP A 384      34.952  24.673  20.698  1.00  2.27           H  
ATOM   5886  HZ3 TRP A 384      37.696  22.769  18.012  1.00  2.27           H  
ATOM   5887  HH2 TRP A 384      35.426  23.080  18.844  1.00  2.27           H  
ATOM   5888  N   ASP A 385      43.385  27.859  21.425  1.00  2.24           N  
ATOM   5889  CA  ASP A 385      44.829  27.753  21.587  1.00  2.24           C  
ATOM   5890  C   ASP A 385      45.364  28.611  22.739  1.00  2.24           C  
ATOM   5891  O   ASP A 385      46.563  28.589  23.025  1.00  2.24           O  
ATOM   5892  CB  ASP A 385      45.537  28.146  20.290  1.00  2.24           C  
ATOM   5893  CG  ASP A 385      45.293  27.158  19.145  1.00  2.24           C  
ATOM   5894  OD1 ASP A 385      45.001  26.015  19.409  1.00  2.24           O  
ATOM   5895  OD2 ASP A 385      45.399  27.563  18.017  1.00  2.24           O  
ATOM   5896  H   ASP A 385      42.988  28.528  20.779  1.00  2.24           H  
ATOM   5897  HA  ASP A 385      45.071  26.713  21.805  1.00  2.24           H  
ATOM   5898 1HB  ASP A 385      45.193  29.133  19.979  1.00  2.24           H  
ATOM   5899 2HB  ASP A 385      46.610  28.216  20.470  1.00  2.24           H  
ATOM   5900  N   SER A 386      44.498  29.408  23.370  1.00  2.14           N  
ATOM   5901  CA  SER A 386      44.957  30.306  24.422  1.00  2.14           C  
ATOM   5902  C   SER A 386      45.092  29.670  25.793  1.00  2.14           C  
ATOM   5903  O   SER A 386      44.477  28.638  26.102  1.00  2.14           O  
ATOM   5904  CB  SER A 386      44.009  31.468  24.556  1.00  2.14           C  
ATOM   5905  OG  SER A 386      42.756  31.068  25.081  1.00  2.14           O  
ATOM   5906  H   SER A 386      43.503  29.398  23.134  1.00  2.14           H  
ATOM   5907  HA  SER A 386      45.936  30.687  24.130  1.00  2.14           H  
ATOM   5908 1HB  SER A 386      44.441  32.237  25.190  1.00  2.14           H  
ATOM   5909 2HB  SER A 386      43.852  31.912  23.571  1.00  2.14           H  
ATOM   5910  HG  SER A 386      42.149  31.798  24.837  1.00  2.14           H  
ATOM   5911  N   GLU A 387      45.819  30.374  26.664  1.00  2.02           N  
ATOM   5912  CA  GLU A 387      45.927  29.977  28.057  1.00  2.02           C  
ATOM   5913  C   GLU A 387      44.561  30.051  28.706  1.00  2.02           C  
ATOM   5914  O   GLU A 387      44.204  29.211  29.531  1.00  2.02           O  
ATOM   5915  CB  GLU A 387      46.890  30.891  28.808  1.00  2.02           C  
ATOM   5916  CG  GLU A 387      48.353  30.750  28.403  1.00  2.02           C  
ATOM   5917  CD  GLU A 387      49.266  31.714  29.137  1.00  2.02           C  
ATOM   5918  OE1 GLU A 387      48.765  32.552  29.852  1.00  2.02           O  
ATOM   5919  OE2 GLU A 387      50.461  31.607  28.981  1.00  2.02           O  
ATOM   5920  H   GLU A 387      46.308  31.198  26.344  1.00  2.02           H  
ATOM   5921  HA  GLU A 387      46.285  28.947  28.107  1.00  2.02           H  
ATOM   5922 1HB  GLU A 387      46.597  31.930  28.654  1.00  2.02           H  
ATOM   5923 2HB  GLU A 387      46.818  30.689  29.877  1.00  2.02           H  
ATOM   5924 1HG  GLU A 387      48.679  29.731  28.606  1.00  2.02           H  
ATOM   5925 2HG  GLU A 387      48.436  30.922  27.330  1.00  2.02           H  
ATOM   5926  N   ALA A 388      43.777  31.061  28.314  1.00  1.90           N  
ATOM   5927  CA  ALA A 388      42.467  31.229  28.909  1.00  1.90           C  
ATOM   5928  C   ALA A 388      41.647  29.993  28.686  1.00  1.90           C  
ATOM   5929  O   ALA A 388      41.089  29.448  29.637  1.00  1.90           O  
ATOM   5930  CB  ALA A 388      41.733  32.406  28.293  1.00  1.90           C  
ATOM   5931  H   ALA A 388      44.108  31.708  27.615  1.00  1.90           H  
ATOM   5932  HA  ALA A 388      42.589  31.385  29.983  1.00  1.90           H  
ATOM   5933 1HB  ALA A 388      40.756  32.508  28.761  1.00  1.90           H  
ATOM   5934 2HB  ALA A 388      42.293  33.286  28.452  1.00  1.90           H  
ATOM   5935 3HB  ALA A 388      41.606  32.247  27.222  1.00  1.90           H  
ATOM   5936  N   TYR A 389      41.668  29.474  27.449  1.00  1.82           N  
ATOM   5937  CA  TYR A 389      40.907  28.273  27.149  1.00  1.82           C  
ATOM   5938  C   TYR A 389      41.349  27.131  28.018  1.00  1.82           C  
ATOM   5939  O   TYR A 389      40.528  26.458  28.632  1.00  1.82           O  
ATOM   5940  CB  TYR A 389      40.941  27.863  25.703  1.00  1.82           C  
ATOM   5941  CG  TYR A 389      40.187  26.568  25.510  1.00  1.82           C  
ATOM   5942  CD1 TYR A 389      38.800  26.574  25.520  1.00  1.82           C  
ATOM   5943  CD2 TYR A 389      40.874  25.384  25.309  1.00  1.82           C  
ATOM   5944  CE1 TYR A 389      38.107  25.395  25.337  1.00  1.82           C  
ATOM   5945  CE2 TYR A 389      40.184  24.211  25.121  1.00  1.82           C  
ATOM   5946  CZ  TYR A 389      38.808  24.214  25.134  1.00  1.82           C  
ATOM   5947  OH  TYR A 389      38.131  23.047  24.942  1.00  1.82           O  
ATOM   5948  H   TYR A 389      42.183  29.944  26.700  1.00  1.82           H  
ATOM   5949  HA  TYR A 389      39.868  28.478  27.360  1.00  1.82           H  
ATOM   5950 1HB  TYR A 389      40.473  28.635  25.089  1.00  1.82           H  
ATOM   5951 2HB  TYR A 389      41.971  27.734  25.362  1.00  1.82           H  
ATOM   5952  HD1 TYR A 389      38.260  27.508  25.676  1.00  1.82           H  
ATOM   5953  HD2 TYR A 389      41.968  25.388  25.295  1.00  1.82           H  
ATOM   5954  HE1 TYR A 389      37.018  25.394  25.346  1.00  1.82           H  
ATOM   5955  HE2 TYR A 389      40.727  23.279  24.959  1.00  1.82           H  
ATOM   5956  HH  TYR A 389      38.759  22.334  24.815  1.00  1.82           H  
ATOM   5957  N   THR A 390      42.654  26.919  28.103  1.00  1.77           N  
ATOM   5958  CA  THR A 390      43.157  25.829  28.917  1.00  1.77           C  
ATOM   5959  C   THR A 390      42.581  25.897  30.338  1.00  1.77           C  
ATOM   5960  O   THR A 390      42.086  24.889  30.869  1.00  1.77           O  
ATOM   5961  CB  THR A 390      44.694  25.864  28.987  1.00  1.77           C  
ATOM   5962  OG1 THR A 390      45.241  25.726  27.664  1.00  1.77           O  
ATOM   5963  CG2 THR A 390      45.205  24.742  29.868  1.00  1.77           C  
ATOM   5964  H   THR A 390      43.297  27.516  27.575  1.00  1.77           H  
ATOM   5965  HA  THR A 390      42.845  24.889  28.464  1.00  1.77           H  
ATOM   5966  HB  THR A 390      45.013  26.816  29.402  1.00  1.77           H  
ATOM   5967  HG1 THR A 390      44.918  26.454  27.101  1.00  1.77           H  
ATOM   5968 1HG2 THR A 390      46.292  24.783  29.912  1.00  1.77           H  
ATOM   5969 2HG2 THR A 390      44.795  24.855  30.871  1.00  1.77           H  
ATOM   5970 3HG2 THR A 390      44.894  23.785  29.452  1.00  1.77           H  
ATOM   5971  N   THR A 391      42.557  27.098  30.926  1.00  1.75           N  
ATOM   5972  CA  THR A 391      42.081  27.249  32.296  1.00  1.75           C  
ATOM   5973  C   THR A 391      40.563  27.101  32.448  1.00  1.75           C  
ATOM   5974  O   THR A 391      40.079  27.027  33.582  1.00  1.75           O  
ATOM   5975  CB  THR A 391      42.516  28.601  32.911  1.00  1.75           C  
ATOM   5976  OG1 THR A 391      41.944  29.712  32.189  1.00  1.75           O  
ATOM   5977  CG2 THR A 391      44.040  28.706  32.885  1.00  1.75           C  
ATOM   5978  H   THR A 391      42.937  27.906  30.424  1.00  1.75           H  
ATOM   5979  HA  THR A 391      42.544  26.462  32.890  1.00  1.75           H  
ATOM   5980  HB  THR A 391      42.183  28.653  33.944  1.00  1.75           H  
ATOM   5981  HG1 THR A 391      41.734  29.466  31.257  1.00  1.75           H  
ATOM   5982 1HG2 THR A 391      44.347  29.651  33.328  1.00  1.75           H  
ATOM   5983 2HG2 THR A 391      44.469  27.881  33.450  1.00  1.75           H  
ATOM   5984 3HG2 THR A 391      44.391  28.657  31.867  1.00  1.75           H  
ATOM   5985  N   VAL A 392      39.823  27.079  31.331  1.00  1.73           N  
ATOM   5986  CA  VAL A 392      38.376  26.920  31.331  1.00  1.73           C  
ATOM   5987  C   VAL A 392      38.026  25.753  30.424  1.00  1.73           C  
ATOM   5988  O   VAL A 392      36.974  25.752  29.787  1.00  1.73           O  
ATOM   5989  CB  VAL A 392      37.640  28.150  30.805  1.00  1.73           C  
ATOM   5990  CG1 VAL A 392      37.931  29.298  31.734  1.00  1.73           C  
ATOM   5991  CG2 VAL A 392      37.993  28.394  29.397  1.00  1.73           C  
ATOM   5992  H   VAL A 392      40.282  27.128  30.425  1.00  1.73           H  
ATOM   5993  HA  VAL A 392      38.038  26.706  32.345  1.00  1.73           H  
ATOM   5994  HB  VAL A 392      36.565  27.971  30.865  1.00  1.73           H  
ATOM   5995 1HG1 VAL A 392      37.404  30.180  31.438  1.00  1.73           H  
ATOM   5996 2HG1 VAL A 392      37.616  28.996  32.720  1.00  1.73           H  
ATOM   5997 3HG1 VAL A 392      38.999  29.511  31.733  1.00  1.73           H  
ATOM   5998 1HG2 VAL A 392      37.465  29.256  29.018  1.00  1.73           H  
ATOM   5999 2HG2 VAL A 392      39.016  28.558  29.362  1.00  1.73           H  
ATOM   6000 3HG2 VAL A 392      37.740  27.516  28.795  1.00  1.73           H  
ATOM   6001  N   SER A 393      38.909  24.756  30.330  1.00  1.69           N  
ATOM   6002  CA  SER A 393      38.691  23.602  29.456  1.00  1.69           C  
ATOM   6003  C   SER A 393      37.257  23.041  29.466  1.00  1.69           C  
ATOM   6004  O   SER A 393      36.767  22.576  28.434  1.00  1.69           O  
ATOM   6005  CB  SER A 393      39.632  22.484  29.844  1.00  1.69           C  
ATOM   6006  OG  SER A 393      40.970  22.838  29.609  1.00  1.69           O  
ATOM   6007  H   SER A 393      39.790  24.819  30.841  1.00  1.69           H  
ATOM   6008  HA  SER A 393      38.927  23.918  28.438  1.00  1.69           H  
ATOM   6009 1HB  SER A 393      39.498  22.254  30.900  1.00  1.69           H  
ATOM   6010 2HB  SER A 393      39.383  21.588  29.282  1.00  1.69           H  
ATOM   6011  HG  SER A 393      41.129  23.651  30.141  1.00  1.69           H  
ATOM   6012  N   GLY A 394      36.553  23.068  30.609  1.00  1.62           N  
ATOM   6013  CA  GLY A 394      35.202  22.494  30.703  1.00  1.62           C  
ATOM   6014  C   GLY A 394      34.135  23.421  30.108  1.00  1.62           C  
ATOM   6015  O   GLY A 394      33.148  23.755  30.766  1.00  1.62           O  
ATOM   6016  H   GLY A 394      36.946  23.508  31.446  1.00  1.62           H  
ATOM   6017 1HA  GLY A 394      35.173  21.520  30.208  1.00  1.62           H  
ATOM   6018 2HA  GLY A 394      34.971  22.332  31.750  1.00  1.62           H  
ATOM   6019  N   GLN A 395      34.355  23.836  28.861  1.00  1.50           N  
ATOM   6020  CA  GLN A 395      33.493  24.768  28.153  1.00  1.50           C  
ATOM   6021  C   GLN A 395      32.639  24.095  27.094  1.00  1.50           C  
ATOM   6022  O   GLN A 395      31.438  24.343  26.985  1.00  1.50           O  
ATOM   6023  CB  GLN A 395      34.339  25.830  27.466  1.00  1.50           C  
ATOM   6024  CG  GLN A 395      33.540  26.925  26.865  1.00  1.50           C  
ATOM   6025  CD  GLN A 395      32.846  27.708  27.963  1.00  1.50           C  
ATOM   6026  OE1 GLN A 395      33.526  28.191  28.869  1.00  1.50           O  
ATOM   6027  NE2 GLN A 395      31.524  27.836  27.908  1.00  1.50           N  
ATOM   6028  H   GLN A 395      35.190  23.474  28.418  1.00  1.50           H  
ATOM   6029  HA  GLN A 395      32.832  25.246  28.875  1.00  1.50           H  
ATOM   6030 1HB  GLN A 395      35.031  26.268  28.185  1.00  1.50           H  
ATOM   6031 2HB  GLN A 395      34.935  25.369  26.679  1.00  1.50           H  
ATOM   6032 1HG  GLN A 395      34.218  27.569  26.331  1.00  1.50           H  
ATOM   6033 2HG  GLN A 395      32.792  26.510  26.189  1.00  1.50           H  
ATOM   6034 1HE2 GLN A 395      31.042  28.323  28.674  1.00  1.50           H  
ATOM   6035 2HE2 GLN A 395      31.005  27.424  27.167  1.00  1.50           H  
ATOM   6036  N   ASN A 396      33.235  23.194  26.325  1.00  1.35           N  
ATOM   6037  CA  ASN A 396      32.516  22.570  25.215  1.00  1.35           C  
ATOM   6038  C   ASN A 396      31.732  21.358  25.694  1.00  1.35           C  
ATOM   6039  O   ASN A 396      31.985  20.228  25.277  1.00  1.35           O  
ATOM   6040  CB  ASN A 396      33.488  22.178  24.127  1.00  1.35           C  
ATOM   6041  CG  ASN A 396      34.185  23.373  23.529  1.00  1.35           C  
ATOM   6042  OD1 ASN A 396      33.609  24.438  23.282  1.00  1.35           O  
ATOM   6043  ND2 ASN A 396      35.449  23.201  23.309  1.00  1.35           N  
ATOM   6044  H   ASN A 396      34.209  22.969  26.481  1.00  1.35           H  
ATOM   6045  HA  ASN A 396      31.800  23.287  24.812  1.00  1.35           H  
ATOM   6046 1HB  ASN A 396      34.241  21.502  24.540  1.00  1.35           H  
ATOM   6047 2HB  ASN A 396      32.962  21.641  23.340  1.00  1.35           H  
ATOM   6048 1HD2 ASN A 396      36.002  23.937  22.911  1.00  1.35           H  
ATOM   6049 2HD2 ASN A 396      35.873  22.325  23.543  1.00  1.35           H  
ATOM   6050  N   SER A 397      30.790  21.623  26.582  1.00  1.18           N  
ATOM   6051  CA  SER A 397      29.998  20.590  27.217  1.00  1.18           C  
ATOM   6052  C   SER A 397      28.701  21.130  27.812  1.00  1.18           C  
ATOM   6053  O   SER A 397      28.701  22.116  28.550  1.00  1.18           O  
ATOM   6054  CB  SER A 397      30.829  19.949  28.311  1.00  1.18           C  
ATOM   6055  OG  SER A 397      30.090  19.000  28.996  1.00  1.18           O  
ATOM   6056  H   SER A 397      30.657  22.602  26.828  1.00  1.18           H  
ATOM   6057  HA  SER A 397      29.747  19.838  26.467  1.00  1.18           H  
ATOM   6058 1HB  SER A 397      31.718  19.479  27.881  1.00  1.18           H  
ATOM   6059 2HB  SER A 397      31.169  20.716  29.005  1.00  1.18           H  
ATOM   6060  HG  SER A 397      30.576  18.832  29.809  1.00  1.18           H  
ATOM   6061  N   ASN A 398      27.607  20.442  27.514  1.00  1.02           N  
ATOM   6062  CA  ASN A 398      26.289  20.728  28.065  1.00  1.02           C  
ATOM   6063  C   ASN A 398      26.087  19.801  29.260  1.00  1.02           C  
ATOM   6064  O   ASN A 398      25.942  18.596  29.092  1.00  1.02           O  
ATOM   6065  CB  ASN A 398      25.217  20.530  26.999  1.00  1.02           C  
ATOM   6066  CG  ASN A 398      23.816  20.944  27.412  1.00  1.02           C  
ATOM   6067  OD1 ASN A 398      23.611  21.657  28.401  1.00  1.02           O  
ATOM   6068  ND2 ASN A 398      22.837  20.515  26.643  1.00  1.02           N  
ATOM   6069  H   ASN A 398      27.692  19.664  26.868  1.00  1.02           H  
ATOM   6070  HA  ASN A 398      26.262  21.756  28.434  1.00  1.02           H  
ATOM   6071 1HB  ASN A 398      25.495  21.090  26.108  1.00  1.02           H  
ATOM   6072 2HB  ASN A 398      25.191  19.475  26.713  1.00  1.02           H  
ATOM   6073 1HD2 ASN A 398      21.894  20.758  26.855  1.00  1.02           H  
ATOM   6074 2HD2 ASN A 398      23.039  19.912  25.844  1.00  1.02           H  
ATOM   6075  N   ASN A 399      26.175  20.304  30.471  1.00  0.89           N  
ATOM   6076  CA  ASN A 399      26.065  19.367  31.587  1.00  0.89           C  
ATOM   6077  C   ASN A 399      24.626  18.938  31.843  1.00  0.89           C  
ATOM   6078  O   ASN A 399      23.686  19.694  31.570  1.00  0.89           O  
ATOM   6079  CB  ASN A 399      26.669  19.918  32.855  1.00  0.89           C  
ATOM   6080  CG  ASN A 399      28.155  19.996  32.813  1.00  0.89           C  
ATOM   6081  OD1 ASN A 399      28.831  19.347  32.005  1.00  0.89           O  
ATOM   6082  ND2 ASN A 399      28.682  20.742  33.717  1.00  0.89           N  
ATOM   6083  H   ASN A 399      26.306  21.315  30.614  1.00  0.89           H  
ATOM   6084  HA  ASN A 399      26.622  18.464  31.331  1.00  0.89           H  
ATOM   6085 1HB  ASN A 399      26.295  20.933  33.006  1.00  0.89           H  
ATOM   6086 2HB  ASN A 399      26.343  19.332  33.704  1.00  0.89           H  
ATOM   6087 1HD2 ASN A 399      29.675  20.830  33.778  1.00  0.89           H  
ATOM   6088 2HD2 ASN A 399      28.082  21.213  34.369  1.00  0.89           H  
ATOM   6089  N   SER A 400      24.464  17.745  32.409  1.00  0.79           N  
ATOM   6090  CA  SER A 400      23.157  17.249  32.815  1.00  0.79           C  
ATOM   6091  C   SER A 400      23.247  16.329  34.042  1.00  0.79           C  
ATOM   6092  O   SER A 400      24.152  15.493  34.149  1.00  0.79           O  
ATOM   6093  CB  SER A 400      22.518  16.509  31.654  1.00  0.79           C  
ATOM   6094  OG  SER A 400      21.283  16.004  32.011  1.00  0.79           O  
ATOM   6095  H   SER A 400      25.274  17.140  32.524  1.00  0.79           H  
ATOM   6096  HA  SER A 400      22.537  18.099  33.074  1.00  0.79           H  
ATOM   6097 1HB  SER A 400      22.405  17.182  30.817  1.00  0.79           H  
ATOM   6098 2HB  SER A 400      23.172  15.703  31.345  1.00  0.79           H  
ATOM   6099  HG  SER A 400      21.376  15.724  32.929  1.00  0.79           H  
ATOM   6100  N   VAL A 401      22.296  16.491  34.962  1.00  0.73           N  
ATOM   6101  CA  VAL A 401      22.262  15.655  36.162  1.00  0.73           C  
ATOM   6102  C   VAL A 401      21.006  14.796  36.224  1.00  0.73           C  
ATOM   6103  O   VAL A 401      19.892  15.260  35.958  1.00  0.73           O  
ATOM   6104  CB  VAL A 401      22.414  16.505  37.448  1.00  0.73           C  
ATOM   6105  CG1 VAL A 401      22.315  15.619  38.698  1.00  0.73           C  
ATOM   6106  CG2 VAL A 401      23.745  17.208  37.414  1.00  0.73           C  
ATOM   6107  H   VAL A 401      21.593  17.222  34.819  1.00  0.73           H  
ATOM   6108  HA  VAL A 401      23.118  14.985  36.129  1.00  0.73           H  
ATOM   6109  HB  VAL A 401      21.641  17.227  37.502  1.00  0.73           H  
ATOM   6110 1HG1 VAL A 401      22.438  16.235  39.583  1.00  0.73           H  
ATOM   6111 2HG1 VAL A 401      21.348  15.126  38.736  1.00  0.73           H  
ATOM   6112 3HG1 VAL A 401      23.097  14.862  38.675  1.00  0.73           H  
ATOM   6113 1HG2 VAL A 401      23.866  17.813  38.312  1.00  0.73           H  
ATOM   6114 2HG2 VAL A 401      24.532  16.465  37.356  1.00  0.73           H  
ATOM   6115 3HG2 VAL A 401      23.797  17.836  36.555  1.00  0.73           H  
ATOM   6116  N   ARG A 402      21.222  13.519  36.518  1.00  0.70           N  
ATOM   6117  CA  ARG A 402      20.157  12.526  36.618  1.00  0.70           C  
ATOM   6118  C   ARG A 402      19.582  12.424  38.017  1.00  0.70           C  
ATOM   6119  O   ARG A 402      20.252  12.044  38.991  1.00  0.70           O  
ATOM   6120  CB  ARG A 402      20.651  11.185  36.136  1.00  0.70           C  
ATOM   6121  CG  ARG A 402      20.878  11.069  34.673  1.00  0.70           C  
ATOM   6122  CD  ARG A 402      21.752   9.917  34.384  1.00  0.70           C  
ATOM   6123  NE  ARG A 402      21.291   8.706  34.901  1.00  0.70           N  
ATOM   6124  CZ  ARG A 402      20.419   7.920  34.322  1.00  0.70           C  
ATOM   6125  NH1 ARG A 402      19.873   8.243  33.190  1.00  0.70           N  
ATOM   6126  NH2 ARG A 402      20.100   6.792  34.862  1.00  0.70           N  
ATOM   6127  H   ARG A 402      22.185  13.238  36.721  1.00  0.70           H  
ATOM   6128  HA  ARG A 402      19.348  12.832  35.954  1.00  0.70           H  
ATOM   6129 1HB  ARG A 402      21.591  10.966  36.584  1.00  0.70           H  
ATOM   6130 2HB  ARG A 402      19.956  10.402  36.436  1.00  0.70           H  
ATOM   6131 1HG  ARG A 402      19.925  10.926  34.159  1.00  0.70           H  
ATOM   6132 2HG  ARG A 402      21.352  11.976  34.310  1.00  0.70           H  
ATOM   6133 1HD  ARG A 402      21.825   9.787  33.311  1.00  0.70           H  
ATOM   6134 2HD  ARG A 402      22.738  10.097  34.810  1.00  0.70           H  
ATOM   6135  HE  ARG A 402      21.714   8.407  35.788  1.00  0.70           H  
ATOM   6136 1HH1 ARG A 402      20.123   9.111  32.738  1.00  0.70           H  
ATOM   6137 2HH1 ARG A 402      19.211   7.575  32.781  1.00  0.70           H  
ATOM   6138 1HH2 ARG A 402      20.506   6.506  35.743  1.00  0.70           H  
ATOM   6139 2HH2 ARG A 402      19.440   6.205  34.351  1.00  0.70           H  
ATOM   6140  N   VAL A 403      18.313  12.783  38.093  1.00  0.69           N  
ATOM   6141  CA  VAL A 403      17.562  12.876  39.320  1.00  0.69           C  
ATOM   6142  C   VAL A 403      16.424  11.859  39.375  1.00  0.69           C  
ATOM   6143  O   VAL A 403      15.718  11.630  38.393  1.00  0.69           O  
ATOM   6144  CB  VAL A 403      17.037  14.319  39.440  1.00  0.69           C  
ATOM   6145  CG1 VAL A 403      16.207  14.475  40.621  1.00  0.69           C  
ATOM   6146  CG2 VAL A 403      18.205  15.240  39.544  1.00  0.69           C  
ATOM   6147  H   VAL A 403      17.839  13.074  37.237  1.00  0.69           H  
ATOM   6148  HA  VAL A 403      18.238  12.686  40.154  1.00  0.69           H  
ATOM   6149  HB  VAL A 403      16.433  14.567  38.560  1.00  0.69           H  
ATOM   6150 1HG1 VAL A 403      15.865  15.504  40.688  1.00  0.69           H  
ATOM   6151 2HG1 VAL A 403      15.350  13.809  40.559  1.00  0.69           H  
ATOM   6152 3HG1 VAL A 403      16.806  14.227  41.470  1.00  0.69           H  
ATOM   6153 1HG2 VAL A 403      17.849  16.249  39.631  1.00  0.69           H  
ATOM   6154 2HG2 VAL A 403      18.776  14.973  40.423  1.00  0.69           H  
ATOM   6155 3HG2 VAL A 403      18.829  15.150  38.657  1.00  0.69           H  
ATOM   6156  N   THR A 404      16.308  11.179  40.504  1.00  0.69           N  
ATOM   6157  CA  THR A 404      15.261  10.181  40.704  1.00  0.69           C  
ATOM   6158  C   THR A 404      14.024  10.819  41.329  1.00  0.69           C  
ATOM   6159  O   THR A 404      14.100  11.952  41.822  1.00  0.69           O  
ATOM   6160  CB  THR A 404      15.801   9.041  41.578  1.00  0.69           C  
ATOM   6161  OG1 THR A 404      16.151   9.549  42.883  1.00  0.69           O  
ATOM   6162  CG2 THR A 404      17.023   8.444  40.928  1.00  0.69           C  
ATOM   6163  H   THR A 404      16.947  11.385  41.258  1.00  0.69           H  
ATOM   6164  HA  THR A 404      14.976   9.765  39.738  1.00  0.69           H  
ATOM   6165  HB  THR A 404      15.049   8.274  41.690  1.00  0.69           H  
ATOM   6166  HG1 THR A 404      16.559   8.832  43.384  1.00  0.69           H  
ATOM   6167 1HG2 THR A 404      17.405   7.633  41.547  1.00  0.69           H  
ATOM   6168 2HG2 THR A 404      16.749   8.057  39.949  1.00  0.69           H  
ATOM   6169 3HG2 THR A 404      17.790   9.208  40.817  1.00  0.69           H  
ATOM   6170  N   ASP A 405      12.891  10.101  41.343  1.00  0.69           N  
ATOM   6171  CA  ASP A 405      11.691  10.640  41.964  1.00  0.69           C  
ATOM   6172  C   ASP A 405      11.992  10.708  43.447  1.00  0.69           C  
ATOM   6173  O   ASP A 405      11.609  11.657  44.127  1.00  0.69           O  
ATOM   6174  CB  ASP A 405      10.447   9.753  41.719  1.00  0.69           C  
ATOM   6175  CG  ASP A 405       9.853   9.709  40.215  1.00  0.69           C  
ATOM   6176  OD1 ASP A 405      10.220  10.533  39.371  1.00  0.69           O  
ATOM   6177  OD2 ASP A 405       9.051   8.827  39.948  1.00  0.69           O  
ATOM   6178  H   ASP A 405      12.880   9.149  40.983  1.00  0.69           H  
ATOM   6179  HA  ASP A 405      11.506  11.649  41.595  1.00  0.69           H  
ATOM   6180 1HB  ASP A 405      10.703   8.726  41.997  1.00  0.69           H  
ATOM   6181 2HB  ASP A 405       9.650  10.070  42.392  1.00  0.69           H  
ATOM   6182  N   ALA A 406      12.733   9.698  43.931  1.00  0.69           N  
ATOM   6183  CA  ALA A 406      13.107   9.611  45.338  1.00  0.69           C  
ATOM   6184  C   ALA A 406      13.910  10.828  45.765  1.00  0.69           C  
ATOM   6185  O   ALA A 406      13.682  11.375  46.846  1.00  0.69           O  
ATOM   6186  CB  ALA A 406      13.925   8.361  45.583  1.00  0.69           C  
ATOM   6187  H   ALA A 406      13.018   8.965  43.290  1.00  0.69           H  
ATOM   6188  HA  ALA A 406      12.193   9.572  45.933  1.00  0.69           H  
ATOM   6189 1HB  ALA A 406      14.181   8.297  46.640  1.00  0.69           H  
ATOM   6190 2HB  ALA A 406      13.341   7.486  45.297  1.00  0.69           H  
ATOM   6191 3HB  ALA A 406      14.833   8.400  44.991  1.00  0.69           H  
ATOM   6192  N   PHE A 407      14.823  11.289  44.907  1.00  0.69           N  
ATOM   6193  CA  PHE A 407      15.577  12.490  45.240  1.00  0.69           C  
ATOM   6194  C   PHE A 407      14.632  13.653  45.421  1.00  0.69           C  
ATOM   6195  O   PHE A 407      14.715  14.379  46.406  1.00  0.69           O  
ATOM   6196  CB  PHE A 407      16.600  12.863  44.188  1.00  0.69           C  
ATOM   6197  CG  PHE A 407      17.310  14.133  44.538  1.00  0.69           C  
ATOM   6198  CD1 PHE A 407      18.333  14.111  45.431  1.00  0.69           C  
ATOM   6199  CD2 PHE A 407      16.940  15.339  44.002  1.00  0.69           C  
ATOM   6200  CE1 PHE A 407      18.994  15.245  45.783  1.00  0.69           C  
ATOM   6201  CE2 PHE A 407      17.588  16.473  44.343  1.00  0.69           C  
ATOM   6202  CZ  PHE A 407      18.625  16.430  45.240  1.00  0.69           C  
ATOM   6203  H   PHE A 407      15.022  10.791  44.041  1.00  0.69           H  
ATOM   6204  HA  PHE A 407      16.098  12.328  46.180  1.00  0.69           H  
ATOM   6205 1HB  PHE A 407      17.334  12.070  44.086  1.00  0.69           H  
ATOM   6206 2HB  PHE A 407      16.100  12.984  43.236  1.00  0.69           H  
ATOM   6207  HD1 PHE A 407      18.610  13.184  45.847  1.00  0.69           H  
ATOM   6208  HD2 PHE A 407      16.118  15.380  43.304  1.00  0.69           H  
ATOM   6209  HE1 PHE A 407      19.807  15.197  46.492  1.00  0.69           H  
ATOM   6210  HE2 PHE A 407      17.275  17.402  43.916  1.00  0.69           H  
ATOM   6211  HZ  PHE A 407      19.146  17.334  45.519  1.00  0.69           H  
ATOM   6212  N   LEU A 408      13.733  13.856  44.468  1.00  0.69           N  
ATOM   6213  CA  LEU A 408      12.840  14.995  44.591  1.00  0.69           C  
ATOM   6214  C   LEU A 408      11.921  14.856  45.805  1.00  0.69           C  
ATOM   6215  O   LEU A 408      11.571  15.853  46.444  1.00  0.69           O  
ATOM   6216  CB  LEU A 408      12.133  15.222  43.268  1.00  0.69           C  
ATOM   6217  CG  LEU A 408      13.147  15.695  42.240  1.00  0.69           C  
ATOM   6218  CD1 LEU A 408      12.539  15.797  40.925  1.00  0.69           C  
ATOM   6219  CD2 LEU A 408      13.741  17.046  42.683  1.00  0.69           C  
ATOM   6220  H   LEU A 408      13.683  13.225  43.661  1.00  0.69           H  
ATOM   6221  HA  LEU A 408      13.457  15.873  44.754  1.00  0.69           H  
ATOM   6222 1HB  LEU A 408      11.695  14.278  42.923  1.00  0.69           H  
ATOM   6223 2HB  LEU A 408      11.349  15.970  43.380  1.00  0.69           H  
ATOM   6224  HG  LEU A 408      13.937  14.960  42.183  1.00  0.69           H  
ATOM   6225 1HD1 LEU A 408      13.294  16.109  40.228  1.00  0.69           H  
ATOM   6226 2HD1 LEU A 408      12.157  14.821  40.645  1.00  0.69           H  
ATOM   6227 3HD1 LEU A 408      11.732  16.525  40.948  1.00  0.69           H  
ATOM   6228 1HD2 LEU A 408      14.484  17.355  41.961  1.00  0.69           H  
ATOM   6229 2HD2 LEU A 408      12.956  17.802  42.744  1.00  0.69           H  
ATOM   6230 3HD2 LEU A 408      14.212  16.942  43.655  1.00  0.69           H  
ATOM   6231  N   GLN A 409      11.545  13.631  46.165  1.00  0.70           N  
ATOM   6232  CA  GLN A 409      10.751  13.462  47.371  1.00  0.70           C  
ATOM   6233  C   GLN A 409      11.598  13.904  48.576  1.00  0.70           C  
ATOM   6234  O   GLN A 409      11.094  14.592  49.468  1.00  0.70           O  
ATOM   6235  CB  GLN A 409      10.298  12.006  47.520  1.00  0.70           C  
ATOM   6236  CG  GLN A 409       9.258  11.572  46.493  1.00  0.70           C  
ATOM   6237  CD  GLN A 409       8.957  10.085  46.544  1.00  0.70           C  
ATOM   6238  OE1 GLN A 409       9.722   9.287  47.097  1.00  0.70           O  
ATOM   6239  NE2 GLN A 409       7.827   9.700  45.960  1.00  0.70           N  
ATOM   6240  H   GLN A 409      11.802  12.824  45.594  1.00  0.70           H  
ATOM   6241  HA  GLN A 409       9.873  14.103  47.310  1.00  0.70           H  
ATOM   6242 1HB  GLN A 409      11.158  11.353  47.419  1.00  0.70           H  
ATOM   6243 2HB  GLN A 409       9.884  11.851  48.514  1.00  0.70           H  
ATOM   6244 1HG  GLN A 409       8.333  12.109  46.695  1.00  0.70           H  
ATOM   6245 2HG  GLN A 409       9.611  11.817  45.501  1.00  0.70           H  
ATOM   6246 1HE2 GLN A 409       7.568   8.733  45.956  1.00  0.70           H  
ATOM   6247 2HE2 GLN A 409       7.236  10.377  45.522  1.00  0.70           H  
ATOM   6248  N   ALA A 410      12.904  13.553  48.559  1.00  0.71           N  
ATOM   6249  CA  ALA A 410      13.880  13.933  49.592  1.00  0.71           C  
ATOM   6250  C   ALA A 410      14.037  15.461  49.655  1.00  0.71           C  
ATOM   6251  O   ALA A 410      14.361  16.028  50.693  1.00  0.71           O  
ATOM   6252  CB  ALA A 410      15.225  13.245  49.346  1.00  0.71           C  
ATOM   6253  H   ALA A 410      13.235  12.966  47.793  1.00  0.71           H  
ATOM   6254  HA  ALA A 410      13.490  13.600  50.553  1.00  0.71           H  
ATOM   6255 1HB  ALA A 410      15.912  13.507  50.148  1.00  0.71           H  
ATOM   6256 2HB  ALA A 410      15.080  12.167  49.332  1.00  0.71           H  
ATOM   6257 3HB  ALA A 410      15.644  13.555  48.410  1.00  0.71           H  
ATOM   6258  N   VAL A 411      13.874  16.134  48.523  1.00  0.73           N  
ATOM   6259  CA  VAL A 411      13.912  17.594  48.483  1.00  0.73           C  
ATOM   6260  C   VAL A 411      12.679  18.203  49.142  1.00  0.73           C  
ATOM   6261  O   VAL A 411      12.773  19.166  49.906  1.00  0.73           O  
ATOM   6262  CB  VAL A 411      13.989  18.109  47.044  1.00  0.73           C  
ATOM   6263  CG1 VAL A 411      13.812  19.587  47.003  1.00  0.73           C  
ATOM   6264  CG2 VAL A 411      15.329  17.749  46.462  1.00  0.73           C  
ATOM   6265  H   VAL A 411      13.706  15.606  47.669  1.00  0.73           H  
ATOM   6266  HA  VAL A 411      14.800  17.927  49.022  1.00  0.73           H  
ATOM   6267  HB  VAL A 411      13.193  17.669  46.469  1.00  0.73           H  
ATOM   6268 1HG1 VAL A 411      13.839  19.904  45.977  1.00  0.73           H  
ATOM   6269 2HG1 VAL A 411      12.845  19.853  47.427  1.00  0.73           H  
ATOM   6270 3HG1 VAL A 411      14.600  20.069  47.559  1.00  0.73           H  
ATOM   6271 1HG2 VAL A 411      15.379  18.106  45.440  1.00  0.73           H  
ATOM   6272 2HG2 VAL A 411      16.119  18.211  47.049  1.00  0.73           H  
ATOM   6273 3HG2 VAL A 411      15.454  16.679  46.478  1.00  0.73           H  
ATOM   6274  N   LYS A 412      11.505  17.650  48.849  1.00  0.73           N  
ATOM   6275  CA  LYS A 412      10.287  18.209  49.424  1.00  0.73           C  
ATOM   6276  C   LYS A 412      10.198  17.934  50.932  1.00  0.73           C  
ATOM   6277  O   LYS A 412       9.816  18.814  51.712  1.00  0.73           O  
ATOM   6278  CB  LYS A 412       9.078  17.640  48.688  1.00  0.73           C  
ATOM   6279  CG  LYS A 412       8.966  18.118  47.236  1.00  0.73           C  
ATOM   6280  CD  LYS A 412       8.714  19.622  47.168  1.00  0.73           C  
ATOM   6281  CE  LYS A 412       8.553  20.103  45.735  1.00  0.73           C  
ATOM   6282  NZ  LYS A 412       8.322  21.573  45.671  1.00  0.73           N  
ATOM   6283  H   LYS A 412      11.465  16.862  48.199  1.00  0.73           H  
ATOM   6284  HA  LYS A 412      10.303  19.289  49.279  1.00  0.73           H  
ATOM   6285 1HB  LYS A 412       9.154  16.548  48.673  1.00  0.73           H  
ATOM   6286 2HB  LYS A 412       8.164  17.903  49.216  1.00  0.73           H  
ATOM   6287 1HG  LYS A 412       9.898  17.890  46.710  1.00  0.73           H  
ATOM   6288 2HG  LYS A 412       8.152  17.592  46.741  1.00  0.73           H  
ATOM   6289 1HD  LYS A 412       7.809  19.869  47.726  1.00  0.73           H  
ATOM   6290 2HD  LYS A 412       9.555  20.148  47.618  1.00  0.73           H  
ATOM   6291 1HE  LYS A 412       9.460  19.864  45.175  1.00  0.73           H  
ATOM   6292 2HE  LYS A 412       7.710  19.593  45.274  1.00  0.73           H  
ATOM   6293 1HZ  LYS A 412       8.229  21.868  44.702  1.00  0.73           H  
ATOM   6294 2HZ  LYS A 412       7.489  21.810  46.175  1.00  0.73           H  
ATOM   6295 3HZ  LYS A 412       9.115  22.063  46.082  1.00  0.73           H  
ATOM   6296  N   ASP A 413      10.609  16.736  51.336  1.00  0.73           N  
ATOM   6297  CA  ASP A 413      10.686  16.291  52.726  1.00  0.73           C  
ATOM   6298  C   ASP A 413      12.177  16.273  52.984  1.00  0.73           C  
ATOM   6299  O   ASP A 413      12.831  15.334  52.551  1.00  0.73           O  
ATOM   6300  CB  ASP A 413      10.086  14.890  52.883  1.00  0.73           C  
ATOM   6301  CG  ASP A 413      10.026  14.365  54.329  1.00  0.73           C  
ATOM   6302  OD1 ASP A 413      10.518  15.020  55.214  1.00  0.73           O  
ATOM   6303  OD2 ASP A 413       9.476  13.302  54.522  1.00  0.73           O  
ATOM   6304  H   ASP A 413      10.893  16.064  50.623  1.00  0.73           H  
ATOM   6305  HA  ASP A 413      10.199  17.007  53.388  1.00  0.73           H  
ATOM   6306 1HB  ASP A 413       9.076  14.889  52.476  1.00  0.73           H  
ATOM   6307 2HB  ASP A 413      10.673  14.189  52.282  1.00  0.73           H  
ATOM   6308  N   ASP A 414      12.725  17.260  53.710  1.00  0.71           N  
ATOM   6309  CA  ASP A 414      14.183  17.493  53.693  1.00  0.71           C  
ATOM   6310  C   ASP A 414      14.990  16.397  54.373  1.00  0.71           C  
ATOM   6311  O   ASP A 414      15.460  16.529  55.507  1.00  0.71           O  
ATOM   6312  CB  ASP A 414      14.517  18.820  54.398  1.00  0.71           C  
ATOM   6313  CG  ASP A 414      15.992  19.352  54.179  1.00  0.71           C  
ATOM   6314  OD1 ASP A 414      16.660  18.946  53.240  1.00  0.71           O  
ATOM   6315  OD2 ASP A 414      16.400  20.206  54.946  1.00  0.71           O  
ATOM   6316  H   ASP A 414      12.115  17.927  54.155  1.00  0.71           H  
ATOM   6317  HA  ASP A 414      14.501  17.557  52.653  1.00  0.71           H  
ATOM   6318 1HB  ASP A 414      13.825  19.570  54.080  1.00  0.71           H  
ATOM   6319 2HB  ASP A 414      14.368  18.692  55.470  1.00  0.71           H  
ATOM   6320  N   ALA A 415      15.128  15.310  53.624  1.00  0.68           N  
ATOM   6321  CA  ALA A 415      15.823  14.103  53.998  1.00  0.68           C  
ATOM   6322  C   ALA A 415      17.227  14.100  53.426  1.00  0.68           C  
ATOM   6323  O   ALA A 415      17.499  14.715  52.389  1.00  0.68           O  
ATOM   6324  CB  ALA A 415      15.060  12.896  53.498  1.00  0.68           C  
ATOM   6325  H   ALA A 415      14.668  15.348  52.710  1.00  0.68           H  
ATOM   6326  HA  ALA A 415      15.894  14.069  55.085  1.00  0.68           H  
ATOM   6327 1HB  ALA A 415      15.582  11.987  53.794  1.00  0.68           H  
ATOM   6328 2HB  ALA A 415      14.055  12.901  53.925  1.00  0.68           H  
ATOM   6329 3HB  ALA A 415      14.992  12.940  52.419  1.00  0.68           H  
ATOM   6330  N   ASP A 416      18.125  13.417  54.109  1.00  0.66           N  
ATOM   6331  CA  ASP A 416      19.478  13.247  53.608  1.00  0.66           C  
ATOM   6332  C   ASP A 416      19.567  12.437  52.318  1.00  0.66           C  
ATOM   6333  O   ASP A 416      18.902  11.408  52.178  1.00  0.66           O  
ATOM   6334  CB  ASP A 416      20.335  12.589  54.664  1.00  0.66           C  
ATOM   6335  CG  ASP A 416      20.679  13.517  55.811  1.00  0.66           C  
ATOM   6336  OD1 ASP A 416      20.385  14.683  55.708  1.00  0.66           O  
ATOM   6337  OD2 ASP A 416      21.246  13.059  56.772  1.00  0.66           O  
ATOM   6338  H   ASP A 416      17.857  12.969  54.975  1.00  0.66           H  
ATOM   6339  HA  ASP A 416      19.888  14.224  53.407  1.00  0.66           H  
ATOM   6340 1HB  ASP A 416      19.810  11.723  55.065  1.00  0.66           H  
ATOM   6341 2HB  ASP A 416      21.220  12.229  54.201  1.00  0.66           H  
ATOM   6342  N   TRP A 417      20.449  12.861  51.411  1.00  0.64           N  
ATOM   6343  CA  TRP A 417      20.736  12.111  50.199  1.00  0.64           C  
ATOM   6344  C   TRP A 417      22.169  11.592  50.255  1.00  0.64           C  
ATOM   6345  O   TRP A 417      23.125  12.375  50.326  1.00  0.64           O  
ATOM   6346  CB  TRP A 417      20.588  12.959  48.957  1.00  0.64           C  
ATOM   6347  CG  TRP A 417      20.658  12.156  47.696  1.00  0.64           C  
ATOM   6348  CD1 TRP A 417      21.655  12.117  46.773  1.00  0.64           C  
ATOM   6349  CD2 TRP A 417      19.629  11.270  47.204  1.00  0.64           C  
ATOM   6350  NE1 TRP A 417      21.321  11.270  45.756  1.00  0.64           N  
ATOM   6351  CE2 TRP A 417      20.089  10.747  45.995  1.00  0.64           C  
ATOM   6352  CE3 TRP A 417      18.361  10.891  47.682  1.00  0.64           C  
ATOM   6353  CZ2 TRP A 417      19.337   9.861  45.247  1.00  0.64           C  
ATOM   6354  CZ3 TRP A 417      17.606  10.001  46.932  1.00  0.64           C  
ATOM   6355  CH2 TRP A 417      18.081   9.499  45.747  1.00  0.64           C  
ATOM   6356  H   TRP A 417      20.949  13.738  51.550  1.00  0.64           H  
ATOM   6357  HA  TRP A 417      20.059  11.261  50.135  1.00  0.64           H  
ATOM   6358 1HB  TRP A 417      19.639  13.479  48.980  1.00  0.64           H  
ATOM   6359 2HB  TRP A 417      21.372  13.703  48.954  1.00  0.64           H  
ATOM   6360  HD1 TRP A 417      22.583  12.668  46.829  1.00  0.64           H  
ATOM   6361  HE1 TRP A 417      21.903  11.070  44.952  1.00  0.64           H  
ATOM   6362  HE3 TRP A 417      17.978  11.292  48.624  1.00  0.64           H  
ATOM   6363  HZ2 TRP A 417      19.697   9.453  44.302  1.00  0.64           H  
ATOM   6364  HZ3 TRP A 417      16.623   9.712  47.306  1.00  0.64           H  
ATOM   6365  HH2 TRP A 417      17.463   8.806  45.186  1.00  0.64           H  
ATOM   6366  N   ALA A 418      22.339  10.284  50.308  1.00  0.63           N  
ATOM   6367  CA  ALA A 418      23.697   9.773  50.390  1.00  0.63           C  
ATOM   6368  C   ALA A 418      24.342   9.733  49.013  1.00  0.63           C  
ATOM   6369  O   ALA A 418      23.706   9.327  48.039  1.00  0.63           O  
ATOM   6370  CB  ALA A 418      23.697   8.383  50.996  1.00  0.63           C  
ATOM   6371  H   ALA A 418      21.544   9.659  50.267  1.00  0.63           H  
ATOM   6372  HA  ALA A 418      24.286  10.438  51.020  1.00  0.63           H  
ATOM   6373 1HB  ALA A 418      24.713   8.037  51.053  1.00  0.63           H  
ATOM   6374 2HB  ALA A 418      23.265   8.418  51.992  1.00  0.63           H  
ATOM   6375 3HB  ALA A 418      23.120   7.709  50.369  1.00  0.63           H  
ATOM   6376  N   LEU A 419      25.625  10.075  48.951  1.00  0.64           N  
ATOM   6377  CA  LEU A 419      26.375   9.895  47.725  1.00  0.64           C  
ATOM   6378  C   LEU A 419      27.167   8.621  47.950  1.00  0.64           C  
ATOM   6379  O   LEU A 419      27.765   8.455  49.020  1.00  0.64           O  
ATOM   6380  CB  LEU A 419      27.304  11.065  47.435  1.00  0.64           C  
ATOM   6381  CG  LEU A 419      26.689  12.456  47.355  1.00  0.64           C  
ATOM   6382  CD1 LEU A 419      27.799  13.457  47.031  1.00  0.64           C  
ATOM   6383  CD2 LEU A 419      25.618  12.493  46.332  1.00  0.64           C  
ATOM   6384  H   LEU A 419      26.090  10.457  49.767  1.00  0.64           H  
ATOM   6385  HA  LEU A 419      25.691   9.759  46.894  1.00  0.64           H  
ATOM   6386 1HB  LEU A 419      28.090  11.086  48.189  1.00  0.64           H  
ATOM   6387 2HB  LEU A 419      27.750  10.871  46.476  1.00  0.64           H  
ATOM   6388  HG  LEU A 419      26.260  12.707  48.314  1.00  0.64           H  
ATOM   6389 1HD1 LEU A 419      27.397  14.465  46.973  1.00  0.64           H  
ATOM   6390 2HD1 LEU A 419      28.567  13.417  47.800  1.00  0.64           H  
ATOM   6391 3HD1 LEU A 419      28.239  13.203  46.075  1.00  0.64           H  
ATOM   6392 1HD2 LEU A 419      25.180  13.488  46.284  1.00  0.64           H  
ATOM   6393 2HD2 LEU A 419      26.032  12.240  45.359  1.00  0.64           H  
ATOM   6394 3HD2 LEU A 419      24.856  11.777  46.610  1.00  0.64           H  
ATOM   6395  N   VAL A 420      27.169   7.740  46.958  1.00  0.66           N  
ATOM   6396  CA  VAL A 420      27.751   6.401  47.112  1.00  0.66           C  
ATOM   6397  C   VAL A 420      28.892   6.022  46.167  1.00  0.66           C  
ATOM   6398  O   VAL A 420      28.805   6.225  44.958  1.00  0.66           O  
ATOM   6399  CB  VAL A 420      26.606   5.389  46.978  1.00  0.66           C  
ATOM   6400  CG1 VAL A 420      27.124   4.011  47.061  1.00  0.66           C  
ATOM   6401  CG2 VAL A 420      25.598   5.627  48.103  1.00  0.66           C  
ATOM   6402  H   VAL A 420      26.702   8.006  46.089  1.00  0.66           H  
ATOM   6403  HA  VAL A 420      28.142   6.325  48.123  1.00  0.66           H  
ATOM   6404  HB  VAL A 420      26.120   5.514  46.009  1.00  0.66           H  
ATOM   6405 1HG1 VAL A 420      26.303   3.302  46.974  1.00  0.66           H  
ATOM   6406 2HG1 VAL A 420      27.834   3.834  46.264  1.00  0.66           H  
ATOM   6407 3HG1 VAL A 420      27.605   3.889  48.015  1.00  0.66           H  
ATOM   6408 1HG2 VAL A 420      24.783   4.912  48.016  1.00  0.66           H  
ATOM   6409 2HG2 VAL A 420      26.100   5.488  49.048  1.00  0.66           H  
ATOM   6410 3HG2 VAL A 420      25.194   6.635  48.045  1.00  0.66           H  
ATOM   6411  N   ARG A 421      29.964   5.443  46.730  1.00  0.68           N  
ATOM   6412  CA  ARG A 421      31.127   5.018  45.945  1.00  0.68           C  
ATOM   6413  C   ARG A 421      30.717   3.951  44.944  1.00  0.68           C  
ATOM   6414  O   ARG A 421      30.067   2.964  45.302  1.00  0.68           O  
ATOM   6415  CB  ARG A 421      32.205   4.444  46.845  1.00  0.68           C  
ATOM   6416  CG  ARG A 421      32.854   5.419  47.813  1.00  0.68           C  
ATOM   6417  CD  ARG A 421      33.925   4.759  48.638  1.00  0.68           C  
ATOM   6418  NE  ARG A 421      34.550   5.695  49.556  1.00  0.68           N  
ATOM   6419  CZ  ARG A 421      33.979   6.059  50.709  1.00  0.68           C  
ATOM   6420  NH1 ARG A 421      32.814   5.550  51.005  1.00  0.68           N  
ATOM   6421  NH2 ARG A 421      34.560   6.923  51.523  1.00  0.68           N  
ATOM   6422  H   ARG A 421      29.953   5.266  47.734  1.00  0.68           H  
ATOM   6423  HA  ARG A 421      31.529   5.871  45.403  1.00  0.68           H  
ATOM   6424 1HB  ARG A 421      31.758   3.661  47.458  1.00  0.68           H  
ATOM   6425 2HB  ARG A 421      32.979   3.974  46.253  1.00  0.68           H  
ATOM   6426 1HG  ARG A 421      33.280   6.261  47.270  1.00  0.68           H  
ATOM   6427 2HG  ARG A 421      32.085   5.774  48.502  1.00  0.68           H  
ATOM   6428 1HD  ARG A 421      33.477   3.957  49.226  1.00  0.68           H  
ATOM   6429 2HD  ARG A 421      34.697   4.341  47.995  1.00  0.68           H  
ATOM   6430  HE  ARG A 421      35.454   6.092  49.312  1.00  0.68           H  
ATOM   6431 1HH1 ARG A 421      32.369   4.906  50.367  1.00  0.68           H  
ATOM   6432 2HH1 ARG A 421      32.304   5.842  51.847  1.00  0.68           H  
ATOM   6433 1HH2 ARG A 421      35.458   7.318  51.285  1.00  0.68           H  
ATOM   6434 2HH2 ARG A 421      34.100   7.188  52.385  1.00  0.68           H  
ATOM   6435  N   ARG A 422      31.121   4.109  43.688  1.00  0.70           N  
ATOM   6436  CA  ARG A 422      30.692   3.152  42.678  1.00  0.70           C  
ATOM   6437  C   ARG A 422      31.268   1.745  42.881  1.00  0.70           C  
ATOM   6438  O   ARG A 422      30.587   0.746  42.646  1.00  0.70           O  
ATOM   6439  CB  ARG A 422      31.011   3.656  41.276  1.00  0.70           C  
ATOM   6440  CG  ARG A 422      30.525   2.731  40.162  1.00  0.70           C  
ATOM   6441  CD  ARG A 422      29.019   2.529  40.223  1.00  0.70           C  
ATOM   6442  NE  ARG A 422      28.259   3.742  39.888  1.00  0.70           N  
ATOM   6443  CZ  ARG A 422      26.970   3.987  40.236  1.00  0.70           C  
ATOM   6444  NH1 ARG A 422      26.278   3.126  40.948  1.00  0.70           N  
ATOM   6445  NH2 ARG A 422      26.420   5.115  39.850  1.00  0.70           N  
ATOM   6446  H   ARG A 422      31.740   4.885  43.434  1.00  0.70           H  
ATOM   6447  HA  ARG A 422      29.606   3.075  42.746  1.00  0.70           H  
ATOM   6448 1HB  ARG A 422      30.562   4.638  41.120  1.00  0.70           H  
ATOM   6449 2HB  ARG A 422      32.093   3.773  41.166  1.00  0.70           H  
ATOM   6450 1HG  ARG A 422      30.778   3.166  39.200  1.00  0.70           H  
ATOM   6451 2HG  ARG A 422      31.010   1.760  40.259  1.00  0.70           H  
ATOM   6452 1HD  ARG A 422      28.738   1.751  39.515  1.00  0.70           H  
ATOM   6453 2HD  ARG A 422      28.739   2.221  41.229  1.00  0.70           H  
ATOM   6454  HE  ARG A 422      28.713   4.464  39.312  1.00  0.70           H  
ATOM   6455 1HH1 ARG A 422      26.702   2.261  41.248  1.00  0.70           H  
ATOM   6456 2HH1 ARG A 422      25.320   3.341  41.196  1.00  0.70           H  
ATOM   6457 1HH2 ARG A 422      26.989   5.755  39.290  1.00  0.70           H  
ATOM   6458 2HH2 ARG A 422      25.459   5.336  40.093  1.00  0.70           H  
ATOM   6459  N   THR A 423      32.526   1.665  43.307  1.00  0.72           N  
ATOM   6460  CA  THR A 423      33.211   0.381  43.436  1.00  0.72           C  
ATOM   6461  C   THR A 423      32.660  -0.513  44.538  1.00  0.72           C  
ATOM   6462  O   THR A 423      32.469  -1.715  44.346  1.00  0.72           O  
ATOM   6463  CB  THR A 423      34.684   0.609  43.794  1.00  0.72           C  
ATOM   6464  OG1 THR A 423      35.270   1.404  42.812  1.00  0.72           O  
ATOM   6465  CG2 THR A 423      35.421  -0.707  43.884  1.00  0.72           C  
ATOM   6466  H   THR A 423      33.047   2.521  43.512  1.00  0.72           H  
ATOM   6467  HA  THR A 423      33.132  -0.149  42.487  1.00  0.72           H  
ATOM   6468  HB  THR A 423      34.755   1.125  44.757  1.00  0.72           H  
ATOM   6469  HG1 THR A 423      35.026   2.334  43.056  1.00  0.72           H  
ATOM   6470 1HG2 THR A 423      36.464  -0.518  44.137  1.00  0.72           H  
ATOM   6471 2HG2 THR A 423      34.965  -1.323  44.664  1.00  0.72           H  
ATOM   6472 3HG2 THR A 423      35.364  -1.224  42.931  1.00  0.72           H  
ATOM   6473  N   ASP A 424      32.462   0.086  45.708  1.00  0.72           N  
ATOM   6474  CA  ASP A 424      32.081  -0.640  46.910  1.00  0.72           C  
ATOM   6475  C   ASP A 424      30.593  -0.595  47.277  1.00  0.72           C  
ATOM   6476  O   ASP A 424      30.107  -1.487  47.970  1.00  0.72           O  
ATOM   6477  CB  ASP A 424      32.909  -0.138  48.093  1.00  0.72           C  
ATOM   6478  CG  ASP A 424      34.418  -0.350  47.910  1.00  0.72           C  
ATOM   6479  OD1 ASP A 424      34.832  -1.460  47.695  1.00  0.72           O  
ATOM   6480  OD2 ASP A 424      35.135   0.621  47.983  1.00  0.72           O  
ATOM   6481  H   ASP A 424      32.612   1.081  45.754  1.00  0.72           H  
ATOM   6482  HA  ASP A 424      32.339  -1.687  46.752  1.00  0.72           H  
ATOM   6483 1HB  ASP A 424      32.716   0.922  48.253  1.00  0.72           H  
ATOM   6484 2HB  ASP A 424      32.602  -0.669  48.985  1.00  0.72           H  
ATOM   6485  N   GLY A 425      29.878   0.471  46.901  1.00  0.71           N  
ATOM   6486  CA  GLY A 425      28.491   0.634  47.332  1.00  0.71           C  
ATOM   6487  C   GLY A 425      28.385   1.323  48.701  1.00  0.71           C  
ATOM   6488  O   GLY A 425      27.296   1.474  49.256  1.00  0.71           O  
ATOM   6489  H   GLY A 425      30.256   1.202  46.302  1.00  0.71           H  
ATOM   6490 1HA  GLY A 425      27.957   1.219  46.584  1.00  0.71           H  
ATOM   6491 2HA  GLY A 425      28.008  -0.341  47.375  1.00  0.71           H  
ATOM   6492  N   LYS A 426      29.527   1.736  49.240  1.00  0.69           N  
ATOM   6493  CA  LYS A 426      29.607   2.405  50.533  1.00  0.69           C  
ATOM   6494  C   LYS A 426      29.336   3.896  50.397  1.00  0.69           C  
ATOM   6495  O   LYS A 426      29.694   4.511  49.390  1.00  0.69           O  
ATOM   6496  CB  LYS A 426      30.988   2.183  51.144  1.00  0.69           C  
ATOM   6497  CG  LYS A 426      31.279   0.737  51.512  1.00  0.69           C  
ATOM   6498  CD  LYS A 426      32.689   0.580  52.075  1.00  0.69           C  
ATOM   6499  CE  LYS A 426      32.989  -0.872  52.435  1.00  0.69           C  
ATOM   6500  NZ  LYS A 426      34.379  -1.040  52.949  1.00  0.69           N  
ATOM   6501  H   LYS A 426      30.373   1.564  48.725  1.00  0.69           H  
ATOM   6502  HA  LYS A 426      28.851   1.982  51.195  1.00  0.69           H  
ATOM   6503 1HB  LYS A 426      31.750   2.504  50.438  1.00  0.69           H  
ATOM   6504 2HB  LYS A 426      31.093   2.796  52.043  1.00  0.69           H  
ATOM   6505 1HG  LYS A 426      30.562   0.409  52.263  1.00  0.69           H  
ATOM   6506 2HG  LYS A 426      31.160   0.107  50.635  1.00  0.69           H  
ATOM   6507 1HD  LYS A 426      33.416   0.916  51.330  1.00  0.69           H  
ATOM   6508 2HD  LYS A 426      32.798   1.197  52.967  1.00  0.69           H  
ATOM   6509 1HE  LYS A 426      32.287  -1.202  53.199  1.00  0.69           H  
ATOM   6510 2HE  LYS A 426      32.864  -1.493  51.547  1.00  0.69           H  
ATOM   6511 1HZ  LYS A 426      34.542  -2.011  53.176  1.00  0.69           H  
ATOM   6512 2HZ  LYS A 426      35.036  -0.745  52.234  1.00  0.69           H  
ATOM   6513 3HZ  LYS A 426      34.505  -0.476  53.778  1.00  0.69           H  
ATOM   6514  N   VAL A 427      28.762   4.502  51.426  1.00  0.67           N  
ATOM   6515  CA  VAL A 427      28.507   5.935  51.357  1.00  0.67           C  
ATOM   6516  C   VAL A 427      29.783   6.750  51.469  1.00  0.67           C  
ATOM   6517  O   VAL A 427      30.619   6.506  52.347  1.00  0.67           O  
ATOM   6518  CB  VAL A 427      27.518   6.371  52.446  1.00  0.67           C  
ATOM   6519  CG1 VAL A 427      27.356   7.902  52.429  1.00  0.67           C  
ATOM   6520  CG2 VAL A 427      26.188   5.696  52.192  1.00  0.67           C  
ATOM   6521  H   VAL A 427      28.485   3.973  52.241  1.00  0.67           H  
ATOM   6522  HA  VAL A 427      28.048   6.154  50.397  1.00  0.67           H  
ATOM   6523  HB  VAL A 427      27.897   6.084  53.426  1.00  0.67           H  
ATOM   6524 1HG1 VAL A 427      26.649   8.206  53.200  1.00  0.67           H  
ATOM   6525 2HG1 VAL A 427      28.312   8.371  52.625  1.00  0.67           H  
ATOM   6526 3HG1 VAL A 427      26.990   8.225  51.458  1.00  0.67           H  
ATOM   6527 1HG2 VAL A 427      25.477   5.996  52.961  1.00  0.67           H  
ATOM   6528 2HG2 VAL A 427      25.816   5.990  51.224  1.00  0.67           H  
ATOM   6529 3HG2 VAL A 427      26.317   4.615  52.217  1.00  0.67           H  
ATOM   6530  N   ALA A 428      29.943   7.682  50.534  1.00  0.64           N  
ATOM   6531  CA  ALA A 428      31.087   8.579  50.480  1.00  0.64           C  
ATOM   6532  C   ALA A 428      30.828   9.852  51.264  1.00  0.64           C  
ATOM   6533  O   ALA A 428      31.711  10.364  51.954  1.00  0.64           O  
ATOM   6534  CB  ALA A 428      31.397   8.932  49.040  1.00  0.64           C  
ATOM   6535  H   ALA A 428      29.203   7.793  49.850  1.00  0.64           H  
ATOM   6536  HA  ALA A 428      31.935   8.084  50.927  1.00  0.64           H  
ATOM   6537 1HB  ALA A 428      32.262   9.591  49.006  1.00  0.64           H  
ATOM   6538 2HB  ALA A 428      31.604   8.038  48.474  1.00  0.64           H  
ATOM   6539 3HB  ALA A 428      30.535   9.441  48.603  1.00  0.64           H  
ATOM   6540  N   LYS A 429      29.617  10.381  51.126  1.00  0.63           N  
ATOM   6541  CA  LYS A 429      29.270  11.641  51.777  1.00  0.63           C  
ATOM   6542  C   LYS A 429      27.760  11.795  51.900  1.00  0.63           C  
ATOM   6543  O   LYS A 429      27.018  11.374  51.014  1.00  0.63           O  
ATOM   6544  CB  LYS A 429      29.878  12.821  51.012  1.00  0.63           C  
ATOM   6545  CG  LYS A 429      29.757  14.177  51.702  1.00  0.63           C  
ATOM   6546  CD  LYS A 429      30.456  15.264  50.893  1.00  0.63           C  
ATOM   6547  CE  LYS A 429      30.331  16.622  51.559  1.00  0.63           C  
ATOM   6548  NZ  LYS A 429      30.946  17.687  50.732  1.00  0.63           N  
ATOM   6549  H   LYS A 429      28.934   9.890  50.550  1.00  0.63           H  
ATOM   6550  HA  LYS A 429      29.684  11.633  52.786  1.00  0.63           H  
ATOM   6551 1HB  LYS A 429      30.937  12.638  50.834  1.00  0.63           H  
ATOM   6552 2HB  LYS A 429      29.396  12.902  50.040  1.00  0.63           H  
ATOM   6553 1HG  LYS A 429      28.715  14.451  51.834  1.00  0.63           H  
ATOM   6554 2HG  LYS A 429      30.220  14.118  52.685  1.00  0.63           H  
ATOM   6555 1HD  LYS A 429      31.513  15.017  50.793  1.00  0.63           H  
ATOM   6556 2HD  LYS A 429      30.025  15.328  49.890  1.00  0.63           H  
ATOM   6557 1HE  LYS A 429      29.276  16.854  51.703  1.00  0.63           H  
ATOM   6558 2HE  LYS A 429      30.826  16.595  52.528  1.00  0.63           H  
ATOM   6559 1HZ  LYS A 429      30.842  18.580  51.184  1.00  0.63           H  
ATOM   6560 2HZ  LYS A 429      31.921  17.496  50.583  1.00  0.63           H  
ATOM   6561 3HZ  LYS A 429      30.454  17.706  49.821  1.00  0.63           H  
ATOM   6562  N   THR A 430      27.294  12.398  52.988  1.00  0.61           N  
ATOM   6563  CA  THR A 430      25.862  12.641  53.118  1.00  0.61           C  
ATOM   6564  C   THR A 430      25.548  14.136  53.072  1.00  0.61           C  
ATOM   6565  O   THR A 430      26.096  14.921  53.850  1.00  0.61           O  
ATOM   6566  CB  THR A 430      25.326  12.042  54.419  1.00  0.61           C  
ATOM   6567  OG1 THR A 430      25.560  10.629  54.436  1.00  0.61           O  
ATOM   6568  CG2 THR A 430      23.869  12.283  54.492  1.00  0.61           C  
ATOM   6569  H   THR A 430      27.929  12.709  53.709  1.00  0.61           H  
ATOM   6570  HA  THR A 430      25.342  12.174  52.283  1.00  0.61           H  
ATOM   6571  HB  THR A 430      25.818  12.502  55.276  1.00  0.61           H  
ATOM   6572  HG1 THR A 430      25.107  10.245  55.194  1.00  0.61           H  
ATOM   6573 1HG2 THR A 430      23.473  11.853  55.412  1.00  0.61           H  
ATOM   6574 2HG2 THR A 430      23.669  13.355  54.482  1.00  0.61           H  
ATOM   6575 3HG2 THR A 430      23.396  11.815  53.629  1.00  0.61           H  
ATOM   6576  N   ILE A 431      24.690  14.521  52.124  1.00  0.60           N  
ATOM   6577  CA  ILE A 431      24.298  15.914  51.910  1.00  0.60           C  
ATOM   6578  C   ILE A 431      22.780  16.057  51.933  1.00  0.60           C  
ATOM   6579  O   ILE A 431      22.078  15.259  51.315  1.00  0.60           O  
ATOM   6580  CB  ILE A 431      24.835  16.440  50.572  1.00  0.60           C  
ATOM   6581  CG1 ILE A 431      26.302  16.260  50.492  1.00  0.60           C  
ATOM   6582  CG2 ILE A 431      24.515  17.918  50.407  1.00  0.60           C  
ATOM   6583  CD1 ILE A 431      26.644  15.018  49.797  1.00  0.60           C  
ATOM   6584  H   ILE A 431      24.275  13.805  51.521  1.00  0.60           H  
ATOM   6585  HA  ILE A 431      24.708  16.524  52.712  1.00  0.60           H  
ATOM   6586  HB  ILE A 431      24.390  15.874  49.763  1.00  0.60           H  
ATOM   6587 1HG1 ILE A 431      26.728  17.092  49.939  1.00  0.60           H  
ATOM   6588 2HG1 ILE A 431      26.737  16.254  51.490  1.00  0.60           H  
ATOM   6589 1HG2 ILE A 431      24.904  18.277  49.456  1.00  0.60           H  
ATOM   6590 2HG2 ILE A 431      23.451  18.057  50.430  1.00  0.60           H  
ATOM   6591 3HG2 ILE A 431      24.972  18.488  51.217  1.00  0.60           H  
ATOM   6592 1HD1 ILE A 431      27.710  14.922  49.718  1.00  0.60           H  
ATOM   6593 2HD1 ILE A 431      26.243  14.161  50.322  1.00  0.60           H  
ATOM   6594 3HD1 ILE A 431      26.212  15.064  48.816  1.00  0.60           H  
ATOM   6595  N   LYS A 432      22.237  17.036  52.643  1.00  0.59           N  
ATOM   6596  CA  LYS A 432      20.781  17.154  52.616  1.00  0.59           C  
ATOM   6597  C   LYS A 432      20.328  17.283  51.164  1.00  0.59           C  
ATOM   6598  O   LYS A 432      20.927  18.035  50.388  1.00  0.59           O  
ATOM   6599  CB  LYS A 432      20.287  18.339  53.430  1.00  0.59           C  
ATOM   6600  CG  LYS A 432      20.461  18.213  54.923  1.00  0.59           C  
ATOM   6601  CD  LYS A 432      19.836  19.412  55.600  1.00  0.59           C  
ATOM   6602  CE  LYS A 432      19.895  19.327  57.099  1.00  0.59           C  
ATOM   6603  NZ  LYS A 432      19.224  20.499  57.719  1.00  0.59           N  
ATOM   6604  H   LYS A 432      22.809  17.697  53.161  1.00  0.59           H  
ATOM   6605  HA  LYS A 432      20.341  16.260  53.034  1.00  0.59           H  
ATOM   6606 1HB  LYS A 432      20.808  19.232  53.118  1.00  0.59           H  
ATOM   6607 2HB  LYS A 432      19.221  18.495  53.235  1.00  0.59           H  
ATOM   6608 1HG  LYS A 432      19.981  17.292  55.276  1.00  0.59           H  
ATOM   6609 2HG  LYS A 432      21.522  18.171  55.166  1.00  0.59           H  
ATOM   6610 1HD  LYS A 432      20.354  20.318  55.272  1.00  0.59           H  
ATOM   6611 2HD  LYS A 432      18.792  19.486  55.295  1.00  0.59           H  
ATOM   6612 1HE  LYS A 432      19.393  18.416  57.425  1.00  0.59           H  
ATOM   6613 2HE  LYS A 432      20.934  19.297  57.423  1.00  0.59           H  
ATOM   6614 1HZ  LYS A 432      19.265  20.425  58.722  1.00  0.59           H  
ATOM   6615 2HZ  LYS A 432      19.688  21.346  57.421  1.00  0.59           H  
ATOM   6616 3HZ  LYS A 432      18.249  20.522  57.417  1.00  0.59           H  
ATOM   6617  N   ALA A 433      19.255  16.588  50.787  1.00  0.59           N  
ATOM   6618  CA  ALA A 433      18.797  16.652  49.404  1.00  0.59           C  
ATOM   6619  C   ALA A 433      18.501  18.076  48.964  1.00  0.59           C  
ATOM   6620  O   ALA A 433      18.811  18.449  47.831  1.00  0.59           O  
ATOM   6621  CB  ALA A 433      17.560  15.817  49.234  1.00  0.59           C  
ATOM   6622  H   ALA A 433      18.763  15.975  51.445  1.00  0.59           H  
ATOM   6623  HA  ALA A 433      19.591  16.257  48.771  1.00  0.59           H  
ATOM   6624 1HB  ALA A 433      17.227  15.835  48.200  1.00  0.59           H  
ATOM   6625 2HB  ALA A 433      17.777  14.797  49.528  1.00  0.59           H  
ATOM   6626 3HB  ALA A 433      16.781  16.217  49.873  1.00  0.59           H  
ATOM   6627  N   ARG A 434      17.967  18.917  49.852  1.00  0.59           N  
ATOM   6628  CA  ARG A 434      17.688  20.279  49.429  1.00  0.59           C  
ATOM   6629  C   ARG A 434      18.966  21.037  49.073  1.00  0.59           C  
ATOM   6630  O   ARG A 434      18.926  21.962  48.259  1.00  0.59           O  
ATOM   6631  CB  ARG A 434      16.911  21.065  50.473  1.00  0.59           C  
ATOM   6632  CG  ARG A 434      15.466  20.657  50.639  1.00  0.59           C  
ATOM   6633  CD  ARG A 434      14.754  21.519  51.617  1.00  0.59           C  
ATOM   6634  NE  ARG A 434      13.368  21.102  51.797  1.00  0.59           N  
ATOM   6635  CZ  ARG A 434      12.529  21.623  52.719  1.00  0.59           C  
ATOM   6636  NH1 ARG A 434      12.963  22.585  53.514  1.00  0.59           N  
ATOM   6637  NH2 ARG A 434      11.281  21.182  52.847  1.00  0.59           N  
ATOM   6638  H   ARG A 434      17.734  18.611  50.794  1.00  0.59           H  
ATOM   6639  HA  ARG A 434      17.064  20.229  48.537  1.00  0.59           H  
ATOM   6640 1HB  ARG A 434      17.393  20.938  51.447  1.00  0.59           H  
ATOM   6641 2HB  ARG A 434      16.934  22.125  50.231  1.00  0.59           H  
ATOM   6642 1HG  ARG A 434      14.954  20.739  49.694  1.00  0.59           H  
ATOM   6643 2HG  ARG A 434      15.414  19.622  50.990  1.00  0.59           H  
ATOM   6644 1HD  ARG A 434      15.255  21.487  52.578  1.00  0.59           H  
ATOM   6645 2HD  ARG A 434      14.753  22.541  51.251  1.00  0.59           H  
ATOM   6646  HE  ARG A 434      13.026  20.353  51.182  1.00  0.59           H  
ATOM   6647 1HH1 ARG A 434      13.915  22.916  53.427  1.00  0.59           H  
ATOM   6648 2HH1 ARG A 434      12.351  22.983  54.212  1.00  0.59           H  
ATOM   6649 1HH2 ARG A 434      10.902  20.422  52.254  1.00  0.59           H  
ATOM   6650 2HH2 ARG A 434      10.681  21.584  53.544  1.00  0.59           H  
ATOM   6651  N   GLU A 435      20.094  20.688  49.704  1.00  0.60           N  
ATOM   6652  CA  GLU A 435      21.346  21.383  49.444  1.00  0.60           C  
ATOM   6653  C   GLU A 435      21.887  20.966  48.089  1.00  0.60           C  
ATOM   6654  O   GLU A 435      22.336  21.811  47.317  1.00  0.60           O  
ATOM   6655  CB  GLU A 435      22.364  21.096  50.550  1.00  0.60           C  
ATOM   6656  CG  GLU A 435      22.012  21.700  51.907  1.00  0.60           C  
ATOM   6657  CD  GLU A 435      22.934  21.243  53.032  1.00  0.60           C  
ATOM   6658  OE1 GLU A 435      23.650  20.280  52.848  1.00  0.60           O  
ATOM   6659  OE2 GLU A 435      22.905  21.854  54.077  1.00  0.60           O  
ATOM   6660  H   GLU A 435      20.104  19.885  50.323  1.00  0.60           H  
ATOM   6661  HA  GLU A 435      21.153  22.455  49.421  1.00  0.60           H  
ATOM   6662 1HB  GLU A 435      22.435  20.036  50.695  1.00  0.60           H  
ATOM   6663 2HB  GLU A 435      23.348  21.455  50.252  1.00  0.60           H  
ATOM   6664 1HG  GLU A 435      22.066  22.785  51.828  1.00  0.60           H  
ATOM   6665 2HG  GLU A 435      20.985  21.434  52.148  1.00  0.60           H  
ATOM   6666  N   LEU A 436      21.805  19.670  47.768  1.00  0.60           N  
ATOM   6667  CA  LEU A 436      22.294  19.220  46.460  1.00  0.60           C  
ATOM   6668  C   LEU A 436      21.464  19.852  45.358  1.00  0.60           C  
ATOM   6669  O   LEU A 436      21.979  20.256  44.309  1.00  0.60           O  
ATOM   6670  CB  LEU A 436      22.214  17.700  46.328  1.00  0.60           C  
ATOM   6671  CG  LEU A 436      23.184  16.902  47.173  1.00  0.60           C  
ATOM   6672  CD1 LEU A 436      22.855  15.441  47.084  1.00  0.60           C  
ATOM   6673  CD2 LEU A 436      24.613  17.153  46.679  1.00  0.60           C  
ATOM   6674  H   LEU A 436      21.421  19.015  48.456  1.00  0.60           H  
ATOM   6675  HA  LEU A 436      23.331  19.533  46.346  1.00  0.60           H  
ATOM   6676 1HB  LEU A 436      21.215  17.390  46.619  1.00  0.60           H  
ATOM   6677 2HB  LEU A 436      22.369  17.435  45.292  1.00  0.60           H  
ATOM   6678  HG  LEU A 436      23.078  17.204  48.197  1.00  0.60           H  
ATOM   6679 1HD1 LEU A 436      23.541  14.866  47.708  1.00  0.60           H  
ATOM   6680 2HD1 LEU A 436      21.847  15.299  47.431  1.00  0.60           H  
ATOM   6681 3HD1 LEU A 436      22.937  15.103  46.051  1.00  0.60           H  
ATOM   6682 1HD2 LEU A 436      25.319  16.592  47.283  1.00  0.60           H  
ATOM   6683 2HD2 LEU A 436      24.700  16.837  45.640  1.00  0.60           H  
ATOM   6684 3HD2 LEU A 436      24.845  18.216  46.756  1.00  0.60           H  
ATOM   6685  N   TRP A 437      20.171  19.959  45.619  1.00  0.61           N  
ATOM   6686  CA  TRP A 437      19.254  20.528  44.666  1.00  0.61           C  
ATOM   6687  C   TRP A 437      19.557  22.010  44.506  1.00  0.61           C  
ATOM   6688  O   TRP A 437      19.618  22.508  43.383  1.00  0.61           O  
ATOM   6689  CB  TRP A 437      17.858  20.246  45.159  1.00  0.61           C  
ATOM   6690  CG  TRP A 437      16.772  20.485  44.253  1.00  0.61           C  
ATOM   6691  CD1 TRP A 437      15.661  21.183  44.516  1.00  0.61           C  
ATOM   6692  CD2 TRP A 437      16.653  20.019  42.893  1.00  0.61           C  
ATOM   6693  NE1 TRP A 437      14.818  21.145  43.457  1.00  0.61           N  
ATOM   6694  CE2 TRP A 437      15.416  20.433  42.441  1.00  0.61           C  
ATOM   6695  CE3 TRP A 437      17.496  19.274  42.038  1.00  0.61           C  
ATOM   6696  CZ2 TRP A 437      14.965  20.123  41.186  1.00  0.61           C  
ATOM   6697  CZ3 TRP A 437      17.055  18.974  40.770  1.00  0.61           C  
ATOM   6698  CH2 TRP A 437      15.826  19.374  40.349  1.00  0.61           C  
ATOM   6699  H   TRP A 437      19.801  19.598  46.500  1.00  0.61           H  
ATOM   6700  HA  TRP A 437      19.395  20.033  43.706  1.00  0.61           H  
ATOM   6701 1HB  TRP A 437      17.799  19.226  45.488  1.00  0.61           H  
ATOM   6702 2HB  TRP A 437      17.679  20.858  46.042  1.00  0.61           H  
ATOM   6703  HD1 TRP A 437      15.443  21.673  45.462  1.00  0.61           H  
ATOM   6704  HE1 TRP A 437      13.884  21.586  43.476  1.00  0.61           H  
ATOM   6705  HE3 TRP A 437      18.478  18.942  42.377  1.00  0.61           H  
ATOM   6706  HZ2 TRP A 437      13.982  20.436  40.848  1.00  0.61           H  
ATOM   6707  HZ3 TRP A 437      17.709  18.408  40.120  1.00  0.61           H  
ATOM   6708  HH2 TRP A 437      15.510  19.106  39.345  1.00  0.61           H  
ATOM   6709  N   ASP A 438      19.818  22.711  45.619  1.00  0.62           N  
ATOM   6710  CA  ASP A 438      20.158  24.123  45.546  1.00  0.62           C  
ATOM   6711  C   ASP A 438      21.455  24.324  44.774  1.00  0.62           C  
ATOM   6712  O   ASP A 438      21.594  25.312  44.051  1.00  0.62           O  
ATOM   6713  CB  ASP A 438      20.286  24.735  46.945  1.00  0.62           C  
ATOM   6714  CG  ASP A 438      20.352  26.272  46.943  1.00  0.62           C  
ATOM   6715  OD1 ASP A 438      19.380  26.894  46.568  1.00  0.62           O  
ATOM   6716  OD2 ASP A 438      21.371  26.810  47.314  1.00  0.62           O  
ATOM   6717  H   ASP A 438      19.740  22.277  46.537  1.00  0.62           H  
ATOM   6718  HA  ASP A 438      19.372  24.639  45.013  1.00  0.62           H  
ATOM   6719 1HB  ASP A 438      19.440  24.418  47.553  1.00  0.62           H  
ATOM   6720 2HB  ASP A 438      21.188  24.343  47.421  1.00  0.62           H  
ATOM   6721  N   GLN A 439      22.405  23.380  44.888  1.00  0.64           N  
ATOM   6722  CA  GLN A 439      23.644  23.500  44.129  1.00  0.64           C  
ATOM   6723  C   GLN A 439      23.338  23.410  42.636  1.00  0.64           C  
ATOM   6724  O   GLN A 439      23.879  24.187  41.841  1.00  0.64           O  
ATOM   6725  CB  GLN A 439      24.666  22.434  44.542  1.00  0.64           C  
ATOM   6726  CG  GLN A 439      25.258  22.620  45.924  1.00  0.64           C  
ATOM   6727  CD  GLN A 439      26.183  21.486  46.284  1.00  0.64           C  
ATOM   6728  OE1 GLN A 439      26.936  21.032  45.418  1.00  0.64           O  
ATOM   6729  NE2 GLN A 439      26.132  21.023  47.539  1.00  0.64           N  
ATOM   6730  H   GLN A 439      22.272  22.602  45.534  1.00  0.64           H  
ATOM   6731  HA  GLN A 439      24.078  24.478  44.329  1.00  0.64           H  
ATOM   6732 1HB  GLN A 439      24.200  21.453  44.507  1.00  0.64           H  
ATOM   6733 2HB  GLN A 439      25.490  22.427  43.831  1.00  0.64           H  
ATOM   6734 1HG  GLN A 439      25.833  23.543  45.930  1.00  0.64           H  
ATOM   6735 2HG  GLN A 439      24.468  22.675  46.656  1.00  0.64           H  
ATOM   6736 1HE2 GLN A 439      26.734  20.242  47.839  1.00  0.64           H  
ATOM   6737 2HE2 GLN A 439      25.511  21.439  48.202  1.00  0.64           H  
ATOM   6738  N   VAL A 440      22.412  22.515  42.252  1.00  0.65           N  
ATOM   6739  CA  VAL A 440      22.013  22.433  40.849  1.00  0.65           C  
ATOM   6740  C   VAL A 440      21.366  23.735  40.417  1.00  0.65           C  
ATOM   6741  O   VAL A 440      21.694  24.281  39.364  1.00  0.65           O  
ATOM   6742  CB  VAL A 440      20.989  21.314  40.581  1.00  0.65           C  
ATOM   6743  CG1 VAL A 440      20.475  21.488  39.173  1.00  0.65           C  
ATOM   6744  CG2 VAL A 440      21.598  19.963  40.731  1.00  0.65           C  
ATOM   6745  H   VAL A 440      22.010  21.876  42.943  1.00  0.65           H  
ATOM   6746  HA  VAL A 440      22.899  22.256  40.242  1.00  0.65           H  
ATOM   6747  HB  VAL A 440      20.153  21.424  41.259  1.00  0.65           H  
ATOM   6748 1HG1 VAL A 440      19.723  20.755  38.986  1.00  0.65           H  
ATOM   6749 2HG1 VAL A 440      20.033  22.473  39.073  1.00  0.65           H  
ATOM   6750 3HG1 VAL A 440      21.290  21.385  38.454  1.00  0.65           H  
ATOM   6751 1HG2 VAL A 440      20.842  19.214  40.515  1.00  0.65           H  
ATOM   6752 2HG2 VAL A 440      22.424  19.859  40.032  1.00  0.65           H  
ATOM   6753 3HG2 VAL A 440      21.958  19.844  41.753  1.00  0.65           H  
ATOM   6754  N   GLY A 441      20.467  24.249  41.260  1.00  0.68           N  
ATOM   6755  CA  GLY A 441      19.764  25.498  41.008  1.00  0.68           C  
ATOM   6756  C   GLY A 441      20.757  26.597  40.736  1.00  0.68           C  
ATOM   6757  O   GLY A 441      20.663  27.283  39.722  1.00  0.68           O  
ATOM   6758  H   GLY A 441      20.255  23.728  42.112  1.00  0.68           H  
ATOM   6759 1HA  GLY A 441      19.078  25.383  40.169  1.00  0.68           H  
ATOM   6760 2HA  GLY A 441      19.180  25.765  41.883  1.00  0.68           H  
ATOM   6761  N   HIS A 442      21.709  26.761  41.651  1.00  0.72           N  
ATOM   6762  CA  HIS A 442      22.747  27.766  41.551  1.00  0.72           C  
ATOM   6763  C   HIS A 442      23.552  27.629  40.290  1.00  0.72           C  
ATOM   6764  O   HIS A 442      23.753  28.611  39.576  1.00  0.72           O  
ATOM   6765  CB  HIS A 442      23.708  27.680  42.732  1.00  0.72           C  
ATOM   6766  CG  HIS A 442      24.876  28.611  42.603  1.00  0.72           C  
ATOM   6767  ND1 HIS A 442      24.781  29.969  42.812  1.00  0.72           N  
ATOM   6768  CD2 HIS A 442      26.167  28.370  42.276  1.00  0.72           C  
ATOM   6769  CE1 HIS A 442      25.963  30.524  42.617  1.00  0.72           C  
ATOM   6770  NE2 HIS A 442      26.821  29.576  42.294  1.00  0.72           N  
ATOM   6771  H   HIS A 442      21.707  26.154  42.467  1.00  0.72           H  
ATOM   6772  HA  HIS A 442      22.302  28.750  41.547  1.00  0.72           H  
ATOM   6773 1HB  HIS A 442      23.176  27.903  43.656  1.00  0.72           H  
ATOM   6774 2HB  HIS A 442      24.086  26.662  42.815  1.00  0.72           H  
ATOM   6775  HD2 HIS A 442      26.600  27.397  42.043  1.00  0.72           H  
ATOM   6776  HE1 HIS A 442      26.191  31.585  42.709  1.00  0.72           H  
ATOM   6777  HE2 HIS A 442      27.799  29.705  42.090  1.00  0.72           H  
ATOM   6778  N   ALA A 443      24.055  26.437  40.007  1.00  0.77           N  
ATOM   6779  CA  ALA A 443      24.856  26.314  38.815  1.00  0.77           C  
ATOM   6780  C   ALA A 443      24.066  26.610  37.574  1.00  0.77           C  
ATOM   6781  O   ALA A 443      24.531  27.348  36.710  1.00  0.77           O  
ATOM   6782  CB  ALA A 443      25.425  24.937  38.719  1.00  0.77           C  
ATOM   6783  H   ALA A 443      23.884  25.633  40.612  1.00  0.77           H  
ATOM   6784  HA  ALA A 443      25.641  27.046  38.877  1.00  0.77           H  
ATOM   6785 1HB  ALA A 443      26.049  24.855  37.831  1.00  0.77           H  
ATOM   6786 2HB  ALA A 443      26.020  24.746  39.601  1.00  0.77           H  
ATOM   6787 3HB  ALA A 443      24.607  24.225  38.663  1.00  0.77           H  
ATOM   6788  N   ALA A 444      22.857  26.077  37.488  1.00  0.84           N  
ATOM   6789  CA  ALA A 444      22.052  26.325  36.318  1.00  0.84           C  
ATOM   6790  C   ALA A 444      21.737  27.814  36.222  1.00  0.84           C  
ATOM   6791  O   ALA A 444      21.788  28.416  35.159  1.00  0.84           O  
ATOM   6792  CB  ALA A 444      20.822  25.469  36.363  1.00  0.84           C  
ATOM   6793  H   ALA A 444      22.488  25.481  38.228  1.00  0.84           H  
ATOM   6794  HA  ALA A 444      22.631  26.053  35.441  1.00  0.84           H  
ATOM   6795 1HB  ALA A 444      20.279  25.650  35.477  1.00  0.84           H  
ATOM   6796 2HB  ALA A 444      21.114  24.414  36.410  1.00  0.84           H  
ATOM   6797 3HB  ALA A 444      20.228  25.715  37.236  1.00  0.84           H  
ATOM   6798  N   TRP A 445      21.503  28.448  37.346  1.00  0.91           N  
ATOM   6799  CA  TRP A 445      21.261  29.876  37.381  1.00  0.91           C  
ATOM   6800  C   TRP A 445      22.480  30.654  36.854  1.00  0.91           C  
ATOM   6801  O   TRP A 445      22.353  31.566  36.039  1.00  0.91           O  
ATOM   6802  CB  TRP A 445      20.899  30.233  38.817  1.00  0.91           C  
ATOM   6803  CG  TRP A 445      20.731  31.608  39.152  1.00  0.91           C  
ATOM   6804  CD1 TRP A 445      19.631  32.358  38.996  1.00  0.91           C  
ATOM   6805  CD2 TRP A 445      21.703  32.433  39.801  1.00  0.91           C  
ATOM   6806  NE1 TRP A 445      19.845  33.607  39.478  1.00  0.91           N  
ATOM   6807  CE2 TRP A 445      21.114  33.675  39.984  1.00  0.91           C  
ATOM   6808  CE3 TRP A 445      23.010  32.212  40.247  1.00  0.91           C  
ATOM   6809  CZ2 TRP A 445      21.784  34.720  40.590  1.00  0.91           C  
ATOM   6810  CZ3 TRP A 445      23.687  33.248  40.855  1.00  0.91           C  
ATOM   6811  CH2 TRP A 445      23.093  34.475  41.025  1.00  0.91           C  
ATOM   6812  H   TRP A 445      21.459  27.934  38.221  1.00  0.91           H  
ATOM   6813  HA  TRP A 445      20.405  30.094  36.747  1.00  0.91           H  
ATOM   6814 1HB  TRP A 445      19.970  29.722  39.074  1.00  0.91           H  
ATOM   6815 2HB  TRP A 445      21.651  29.843  39.474  1.00  0.91           H  
ATOM   6816  HD1 TRP A 445      18.701  32.014  38.549  1.00  0.91           H  
ATOM   6817  HE1 TRP A 445      19.131  34.341  39.446  1.00  0.91           H  
ATOM   6818  HE3 TRP A 445      23.483  31.233  40.117  1.00  0.91           H  
ATOM   6819  HZ2 TRP A 445      21.324  35.698  40.736  1.00  0.91           H  
ATOM   6820  HZ3 TRP A 445      24.703  33.063  41.199  1.00  0.91           H  
ATOM   6821  HH2 TRP A 445      23.654  35.275  41.510  1.00  0.91           H  
ATOM   6822  N   ALA A 446      23.666  30.297  37.334  1.00  0.98           N  
ATOM   6823  CA  ALA A 446      24.917  30.932  36.934  1.00  0.98           C  
ATOM   6824  C   ALA A 446      25.346  30.662  35.474  1.00  0.98           C  
ATOM   6825  O   ALA A 446      25.909  31.540  34.815  1.00  0.98           O  
ATOM   6826  CB  ALA A 446      26.025  30.447  37.859  1.00  0.98           C  
ATOM   6827  H   ALA A 446      23.707  29.545  38.017  1.00  0.98           H  
ATOM   6828  HA  ALA A 446      24.790  32.007  37.052  1.00  0.98           H  
ATOM   6829 1HB  ALA A 446      26.961  30.941  37.609  1.00  0.98           H  
ATOM   6830 2HB  ALA A 446      25.756  30.665  38.893  1.00  0.98           H  
ATOM   6831 3HB  ALA A 446      26.134  29.373  37.734  1.00  0.98           H  
ATOM   6832  N   CYS A 447      25.114  29.435  34.994  1.00  1.03           N  
ATOM   6833  CA  CYS A 447      25.618  28.952  33.700  1.00  1.03           C  
ATOM   6834  C   CYS A 447      24.590  28.611  32.621  1.00  1.03           C  
ATOM   6835  O   CYS A 447      24.921  28.573  31.436  1.00  1.03           O  
ATOM   6836  CB  CYS A 447      26.370  27.660  33.949  1.00  1.03           C  
ATOM   6837  SG  CYS A 447      27.656  27.819  35.105  1.00  1.03           S  
ATOM   6838  H   CYS A 447      24.634  28.771  35.594  1.00  1.03           H  
ATOM   6839  HA  CYS A 447      26.298  29.706  33.303  1.00  1.03           H  
ATOM   6840 1HB  CYS A 447      25.677  26.914  34.320  1.00  1.03           H  
ATOM   6841 2HB  CYS A 447      26.790  27.280  33.015  1.00  1.03           H  
ATOM   6842  HG  CYS A 447      28.444  28.549  34.318  1.00  1.03           H  
ATOM   6843  N   ALA A 448      23.373  28.300  33.055  1.00  1.03           N  
ATOM   6844  CA  ALA A 448      22.232  27.720  32.328  1.00  1.03           C  
ATOM   6845  C   ALA A 448      22.256  26.181  32.345  1.00  1.03           C  
ATOM   6846  O   ALA A 448      21.214  25.550  32.203  1.00  1.03           O  
ATOM   6847  CB  ALA A 448      22.189  28.179  30.887  1.00  1.03           C  
ATOM   6848  H   ALA A 448      23.193  28.436  34.037  1.00  1.03           H  
ATOM   6849  HA  ALA A 448      21.321  28.054  32.822  1.00  1.03           H  
ATOM   6850 1HB  ALA A 448      21.324  27.743  30.451  1.00  1.03           H  
ATOM   6851 2HB  ALA A 448      22.126  29.266  30.842  1.00  1.03           H  
ATOM   6852 3HB  ALA A 448      23.049  27.838  30.335  1.00  1.03           H  
ATOM   6853  N   ASP A 449      23.410  25.581  32.594  1.00  1.00           N  
ATOM   6854  CA  ASP A 449      23.502  24.134  32.789  1.00  1.00           C  
ATOM   6855  C   ASP A 449      24.074  23.861  34.199  1.00  1.00           C  
ATOM   6856  O   ASP A 449      24.670  24.755  34.780  1.00  1.00           O  
ATOM   6857  CB  ASP A 449      24.303  23.470  31.649  1.00  1.00           C  
ATOM   6858  CG  ASP A 449      25.747  23.887  31.538  1.00  1.00           C  
ATOM   6859  OD1 ASP A 449      26.136  24.908  32.040  1.00  1.00           O  
ATOM   6860  OD2 ASP A 449      26.522  23.141  30.957  1.00  1.00           O  
ATOM   6861  H   ASP A 449      24.239  26.151  32.665  1.00  1.00           H  
ATOM   6862  HA  ASP A 449      22.493  23.733  32.743  1.00  1.00           H  
ATOM   6863 1HB  ASP A 449      24.254  22.397  31.715  1.00  1.00           H  
ATOM   6864 2HB  ASP A 449      23.814  23.729  30.703  1.00  1.00           H  
ATOM   6865  N   PRO A 450      23.955  22.653  34.756  1.00  0.94           N  
ATOM   6866  CA  PRO A 450      23.356  21.419  34.283  1.00  0.94           C  
ATOM   6867  C   PRO A 450      21.873  21.458  33.995  1.00  0.94           C  
ATOM   6868  O   PRO A 450      21.115  22.140  34.683  1.00  0.94           O  
ATOM   6869  CB  PRO A 450      23.598  20.466  35.447  1.00  0.94           C  
ATOM   6870  CG  PRO A 450      24.734  21.067  36.227  1.00  0.94           C  
ATOM   6871  CD  PRO A 450      24.531  22.539  36.092  1.00  0.94           C  
ATOM   6872  HA  PRO A 450      23.911  21.085  33.414  1.00  0.94           H  
ATOM   6873 1HB  PRO A 450      22.669  20.345  36.031  1.00  0.94           H  
ATOM   6874 2HB  PRO A 450      23.843  19.481  35.037  1.00  0.94           H  
ATOM   6875 1HG  PRO A 450      24.679  20.738  37.266  1.00  0.94           H  
ATOM   6876 2HG  PRO A 450      25.706  20.726  35.838  1.00  0.94           H  
ATOM   6877 1HD  PRO A 450      23.811  22.910  36.842  1.00  0.94           H  
ATOM   6878 2HD  PRO A 450      25.492  23.073  36.144  1.00  0.94           H  
ATOM   6879  N   GLY A 451      21.447  20.689  33.009  1.00  0.87           N  
ATOM   6880  CA  GLY A 451      20.020  20.527  32.804  1.00  0.87           C  
ATOM   6881  C   GLY A 451      19.644  19.372  33.706  1.00  0.87           C  
ATOM   6882  O   GLY A 451      20.545  18.755  34.292  1.00  0.87           O  
ATOM   6883  H   GLY A 451      22.118  20.193  32.424  1.00  0.87           H  
ATOM   6884 1HA  GLY A 451      19.474  21.431  33.076  1.00  0.87           H  
ATOM   6885 2HA  GLY A 451      19.804  20.290  31.762  1.00  0.87           H  
ATOM   6886  N   ILE A 452      18.357  19.072  33.818  1.00  0.82           N  
ATOM   6887  CA  ILE A 452      17.925  17.951  34.649  1.00  0.82           C  
ATOM   6888  C   ILE A 452      17.131  16.902  33.905  1.00  0.82           C  
ATOM   6889  O   ILE A 452      16.236  17.193  33.105  1.00  0.82           O  
ATOM   6890  CB  ILE A 452      17.178  18.417  35.924  1.00  0.82           C  
ATOM   6891  CG1 ILE A 452      18.104  19.243  36.790  1.00  0.82           C  
ATOM   6892  CG2 ILE A 452      16.686  17.217  36.725  1.00  0.82           C  
ATOM   6893  CD1 ILE A 452      19.231  18.398  37.299  1.00  0.82           C  
ATOM   6894  H   ILE A 452      17.674  19.630  33.301  1.00  0.82           H  
ATOM   6895  HA  ILE A 452      18.819  17.447  35.009  1.00  0.82           H  
ATOM   6896  HB  ILE A 452      16.330  19.037  35.648  1.00  0.82           H  
ATOM   6897 1HG1 ILE A 452      18.521  20.058  36.212  1.00  0.82           H  
ATOM   6898 2HG1 ILE A 452      17.559  19.660  37.636  1.00  0.82           H  
ATOM   6899 1HG2 ILE A 452      16.179  17.558  37.617  1.00  0.82           H  
ATOM   6900 2HG2 ILE A 452      16.000  16.626  36.132  1.00  0.82           H  
ATOM   6901 3HG2 ILE A 452      17.534  16.598  37.006  1.00  0.82           H  
ATOM   6902 1HD1 ILE A 452      19.908  18.959  37.894  1.00  0.82           H  
ATOM   6903 2HD1 ILE A 452      18.835  17.583  37.887  1.00  0.82           H  
ATOM   6904 3HD1 ILE A 452      19.764  17.992  36.459  1.00  0.82           H  
ATOM   6905  N   GLN A 453      17.494  15.658  34.166  1.00  0.79           N  
ATOM   6906  CA  GLN A 453      16.794  14.518  33.608  1.00  0.79           C  
ATOM   6907  C   GLN A 453      16.121  13.866  34.786  1.00  0.79           C  
ATOM   6908  O   GLN A 453      16.718  13.783  35.863  1.00  0.79           O  
ATOM   6909  CB  GLN A 453      17.770  13.568  32.922  1.00  0.79           C  
ATOM   6910  CG  GLN A 453      18.485  14.222  31.817  1.00  0.79           C  
ATOM   6911  CD  GLN A 453      19.473  13.348  31.113  1.00  0.79           C  
ATOM   6912  OE1 GLN A 453      19.751  12.198  31.475  1.00  0.79           O  
ATOM   6913  NE2 GLN A 453      20.005  13.918  30.069  1.00  0.79           N  
ATOM   6914  H   GLN A 453      18.273  15.501  34.808  1.00  0.79           H  
ATOM   6915  HA  GLN A 453      16.032  14.845  32.902  1.00  0.79           H  
ATOM   6916 1HB  GLN A 453      18.503  13.208  33.639  1.00  0.79           H  
ATOM   6917 2HB  GLN A 453      17.230  12.704  32.526  1.00  0.79           H  
ATOM   6918 1HG  GLN A 453      17.747  14.552  31.082  1.00  0.79           H  
ATOM   6919 2HG  GLN A 453      19.006  15.079  32.217  1.00  0.79           H  
ATOM   6920 1HE2 GLN A 453      20.630  13.438  29.460  1.00  0.79           H  
ATOM   6921 2HE2 GLN A 453      19.745  14.847  29.834  1.00  0.79           H  
ATOM   6922  N   PHE A 454      14.905  13.395  34.600  1.00  0.78           N  
ATOM   6923  CA  PHE A 454      14.199  12.807  35.724  1.00  0.78           C  
ATOM   6924  C   PHE A 454      14.066  11.301  35.511  1.00  0.78           C  
ATOM   6925  O   PHE A 454      13.121  10.825  34.887  1.00  0.78           O  
ATOM   6926  CB  PHE A 454      12.858  13.489  35.848  1.00  0.78           C  
ATOM   6927  CG  PHE A 454      12.978  15.012  36.059  1.00  0.78           C  
ATOM   6928  CD1 PHE A 454      12.872  15.869  34.959  1.00  0.78           C  
ATOM   6929  CD2 PHE A 454      13.213  15.579  37.303  1.00  0.78           C  
ATOM   6930  CE1 PHE A 454      12.975  17.240  35.090  1.00  0.78           C  
ATOM   6931  CE2 PHE A 454      13.319  16.972  37.438  1.00  0.78           C  
ATOM   6932  CZ  PHE A 454      13.196  17.793  36.328  1.00  0.78           C  
ATOM   6933  H   PHE A 454      14.454  13.481  33.686  1.00  0.78           H  
ATOM   6934  HA  PHE A 454      14.763  12.988  36.635  1.00  0.78           H  
ATOM   6935 1HB  PHE A 454      12.272  13.317  34.939  1.00  0.78           H  
ATOM   6936 2HB  PHE A 454      12.315  13.057  36.676  1.00  0.78           H  
ATOM   6937  HD1 PHE A 454      12.696  15.441  33.977  1.00  0.78           H  
ATOM   6938  HD2 PHE A 454      13.312  14.928  38.173  1.00  0.78           H  
ATOM   6939  HE1 PHE A 454      12.881  17.876  34.209  1.00  0.78           H  
ATOM   6940  HE2 PHE A 454      13.497  17.422  38.410  1.00  0.78           H  
ATOM   6941  HZ  PHE A 454      13.276  18.874  36.436  1.00  0.78           H  
ATOM   6942  N   HIS A 455      15.038  10.567  36.027  1.00  0.78           N  
ATOM   6943  CA  HIS A 455      15.254   9.152  35.730  1.00  0.78           C  
ATOM   6944  C   HIS A 455      14.098   8.200  35.993  1.00  0.78           C  
ATOM   6945  O   HIS A 455      13.756   7.389  35.133  1.00  0.78           O  
ATOM   6946  CB  HIS A 455      16.481   8.666  36.491  1.00  0.78           C  
ATOM   6947  CG  HIS A 455      16.742   7.237  36.333  1.00  0.78           C  
ATOM   6948  ND1 HIS A 455      17.103   6.704  35.136  1.00  0.78           N  
ATOM   6949  CD2 HIS A 455      16.752   6.214  37.223  1.00  0.78           C  
ATOM   6950  CE1 HIS A 455      17.309   5.412  35.276  1.00  0.78           C  
ATOM   6951  NE2 HIS A 455      17.118   5.087  36.535  1.00  0.78           N  
ATOM   6952  H   HIS A 455      15.694  11.049  36.638  1.00  0.78           H  
ATOM   6953  HA  HIS A 455      15.488   9.068  34.670  1.00  0.78           H  
ATOM   6954 1HB  HIS A 455      17.361   9.218  36.157  1.00  0.78           H  
ATOM   6955 2HB  HIS A 455      16.352   8.874  37.554  1.00  0.78           H  
ATOM   6956  HD2 HIS A 455      16.523   6.276  38.289  1.00  0.78           H  
ATOM   6957  HE1 HIS A 455      17.600   4.745  34.484  1.00  0.78           H  
ATOM   6958  HE2 HIS A 455      17.229   4.143  36.935  1.00  0.78           H  
ATOM   6959  N   ASP A 456      13.501   8.254  37.167  1.00  0.79           N  
ATOM   6960  CA  ASP A 456      12.421   7.314  37.446  1.00  0.79           C  
ATOM   6961  C   ASP A 456      11.221   7.549  36.522  1.00  0.79           C  
ATOM   6962  O   ASP A 456      10.643   6.595  35.984  1.00  0.79           O  
ATOM   6963  CB  ASP A 456      12.018   7.464  38.883  1.00  0.79           C  
ATOM   6964  CG  ASP A 456      13.027   6.936  39.866  1.00  0.79           C  
ATOM   6965  OD1 ASP A 456      13.890   6.195  39.501  1.00  0.79           O  
ATOM   6966  OD2 ASP A 456      12.980   7.384  40.982  1.00  0.79           O  
ATOM   6967  H   ASP A 456      13.790   8.938  37.849  1.00  0.79           H  
ATOM   6968  HA  ASP A 456      12.792   6.301  37.281  1.00  0.79           H  
ATOM   6969 1HB  ASP A 456      11.907   8.514  39.068  1.00  0.79           H  
ATOM   6970 2HB  ASP A 456      11.045   6.994  39.052  1.00  0.79           H  
ATOM   6971  N   THR A 457      10.911   8.828  36.274  1.00  0.80           N  
ATOM   6972  CA  THR A 457       9.831   9.220  35.371  1.00  0.80           C  
ATOM   6973  C   THR A 457      10.158   8.707  33.971  1.00  0.80           C  
ATOM   6974  O   THR A 457       9.291   8.171  33.270  1.00  0.80           O  
ATOM   6975  CB  THR A 457       9.602  10.747  35.384  1.00  0.80           C  
ATOM   6976  OG1 THR A 457       9.169  11.178  36.711  1.00  0.80           O  
ATOM   6977  CG2 THR A 457       8.546  11.157  34.345  1.00  0.80           C  
ATOM   6978  H   THR A 457      11.432   9.550  36.753  1.00  0.80           H  
ATOM   6979  HA  THR A 457       8.910   8.743  35.704  1.00  0.80           H  
ATOM   6980  HB  THR A 457      10.542  11.244  35.143  1.00  0.80           H  
ATOM   6981  HG1 THR A 457       9.722  10.798  37.457  1.00  0.80           H  
ATOM   6982 1HG2 THR A 457       8.420  12.240  34.366  1.00  0.80           H  
ATOM   6983 2HG2 THR A 457       8.877  10.853  33.352  1.00  0.80           H  
ATOM   6984 3HG2 THR A 457       7.596  10.676  34.573  1.00  0.80           H  
ATOM   6985  N   VAL A 458      11.423   8.837  33.577  1.00  0.81           N  
ATOM   6986  CA  VAL A 458      11.846   8.329  32.291  1.00  0.81           C  
ATOM   6987  C   VAL A 458      11.637   6.841  32.174  1.00  0.81           C  
ATOM   6988  O   VAL A 458      11.028   6.404  31.199  1.00  0.81           O  
ATOM   6989  CB  VAL A 458      13.326   8.632  32.067  1.00  0.81           C  
ATOM   6990  CG1 VAL A 458      13.847   7.864  30.857  1.00  0.81           C  
ATOM   6991  CG2 VAL A 458      13.479  10.109  31.837  1.00  0.81           C  
ATOM   6992  H   VAL A 458      12.094   9.316  34.178  1.00  0.81           H  
ATOM   6993  HA  VAL A 458      11.271   8.818  31.523  1.00  0.81           H  
ATOM   6994  HB  VAL A 458      13.882   8.333  32.931  1.00  0.81           H  
ATOM   6995 1HG1 VAL A 458      14.895   8.088  30.730  1.00  0.81           H  
ATOM   6996 2HG1 VAL A 458      13.735   6.794  31.019  1.00  0.81           H  
ATOM   6997 3HG1 VAL A 458      13.292   8.157  29.972  1.00  0.81           H  
ATOM   6998 1HG2 VAL A 458      14.519  10.359  31.710  1.00  0.81           H  
ATOM   6999 2HG2 VAL A 458      12.933  10.359  30.962  1.00  0.81           H  
ATOM   7000 3HG2 VAL A 458      13.098  10.664  32.646  1.00  0.81           H  
ATOM   7001  N   ASN A 459      12.070   6.068  33.166  1.00  0.81           N  
ATOM   7002  CA  ASN A 459      11.875   4.628  33.091  1.00  0.81           C  
ATOM   7003  C   ASN A 459      10.389   4.274  33.027  1.00  0.81           C  
ATOM   7004  O   ASN A 459       9.996   3.342  32.325  1.00  0.81           O  
ATOM   7005  CB  ASN A 459      12.526   3.920  34.263  1.00  0.81           C  
ATOM   7006  CG  ASN A 459      14.050   3.766  34.211  1.00  0.81           C  
ATOM   7007  OD1 ASN A 459      14.722   3.868  33.169  1.00  0.81           O  
ATOM   7008  ND2 ASN A 459      14.588   3.489  35.363  1.00  0.81           N  
ATOM   7009  H   ASN A 459      12.558   6.487  33.960  1.00  0.81           H  
ATOM   7010  HA  ASN A 459      12.335   4.265  32.171  1.00  0.81           H  
ATOM   7011 1HB  ASN A 459      12.279   4.474  35.175  1.00  0.81           H  
ATOM   7012 2HB  ASN A 459      12.082   2.930  34.365  1.00  0.81           H  
ATOM   7013 1HD2 ASN A 459      15.574   3.370  35.449  1.00  0.81           H  
ATOM   7014 2HD2 ASN A 459      14.010   3.415  36.177  1.00  0.81           H  
ATOM   7015  N   ALA A 460       9.553   5.036  33.744  1.00  0.81           N  
ATOM   7016  CA  ALA A 460       8.109   4.812  33.751  1.00  0.81           C  
ATOM   7017  C   ALA A 460       7.507   4.965  32.354  1.00  0.81           C  
ATOM   7018  O   ALA A 460       6.585   4.236  31.972  1.00  0.81           O  
ATOM   7019  CB  ALA A 460       7.436   5.790  34.701  1.00  0.81           C  
ATOM   7020  H   ALA A 460       9.935   5.777  34.331  1.00  0.81           H  
ATOM   7021  HA  ALA A 460       7.925   3.795  34.094  1.00  0.81           H  
ATOM   7022 1HB  ALA A 460       6.400   5.589  34.708  1.00  0.81           H  
ATOM   7023 2HB  ALA A 460       7.848   5.664  35.704  1.00  0.81           H  
ATOM   7024 3HB  ALA A 460       7.603   6.802  34.369  1.00  0.81           H  
ATOM   7025  N   TRP A 461       8.017   5.926  31.595  1.00  0.81           N  
ATOM   7026  CA  TRP A 461       7.521   6.176  30.249  1.00  0.81           C  
ATOM   7027  C   TRP A 461       8.362   5.592  29.110  1.00  0.81           C  
ATOM   7028  O   TRP A 461       7.944   5.633  27.954  1.00  0.81           O  
ATOM   7029  CB  TRP A 461       7.362   7.673  30.060  1.00  0.81           C  
ATOM   7030  CG  TRP A 461       6.181   8.223  30.746  1.00  0.81           C  
ATOM   7031  CD1 TRP A 461       6.097   8.892  31.945  1.00  0.81           C  
ATOM   7032  CD2 TRP A 461       4.862   8.172  30.215  1.00  0.81           C  
ATOM   7033  NE1 TRP A 461       4.787   9.250  32.185  1.00  0.81           N  
ATOM   7034  CE2 TRP A 461       4.025   8.812  31.122  1.00  0.81           C  
ATOM   7035  CE3 TRP A 461       4.324   7.642  29.033  1.00  0.81           C  
ATOM   7036  CZ2 TRP A 461       2.703   8.930  30.894  1.00  0.81           C  
ATOM   7037  CZ3 TRP A 461       2.980   7.776  28.804  1.00  0.81           C  
ATOM   7038  CH2 TRP A 461       2.186   8.408  29.718  1.00  0.81           C  
ATOM   7039  H   TRP A 461       8.752   6.525  31.981  1.00  0.81           H  
ATOM   7040  HA  TRP A 461       6.531   5.731  30.178  1.00  0.81           H  
ATOM   7041 1HB  TRP A 461       8.233   8.161  30.476  1.00  0.81           H  
ATOM   7042 2HB  TRP A 461       7.303   7.909  29.006  1.00  0.81           H  
ATOM   7043  HD1 TRP A 461       6.938   9.106  32.601  1.00  0.81           H  
ATOM   7044  HE1 TRP A 461       4.424   9.776  33.020  1.00  0.81           H  
ATOM   7045  HE3 TRP A 461       4.965   7.140  28.307  1.00  0.81           H  
ATOM   7046  HZ2 TRP A 461       2.086   9.415  31.591  1.00  0.81           H  
ATOM   7047  HZ3 TRP A 461       2.568   7.369  27.874  1.00  0.81           H  
ATOM   7048  HH2 TRP A 461       1.124   8.504  29.514  1.00  0.81           H  
ATOM   7049  N   HIS A 462       9.553   5.089  29.411  1.00  0.81           N  
ATOM   7050  CA  HIS A 462      10.435   4.583  28.369  1.00  0.81           C  
ATOM   7051  C   HIS A 462       9.884   3.276  27.832  1.00  0.81           C  
ATOM   7052  O   HIS A 462       9.330   2.463  28.573  1.00  0.81           O  
ATOM   7053  CB  HIS A 462      11.866   4.410  28.863  1.00  0.81           C  
ATOM   7054  CG  HIS A 462      12.881   4.366  27.781  1.00  0.81           C  
ATOM   7055  ND1 HIS A 462      13.159   3.258  27.009  1.00  0.81           N  
ATOM   7056  CD2 HIS A 462      13.693   5.355  27.347  1.00  0.81           C  
ATOM   7057  CE1 HIS A 462      14.111   3.583  26.131  1.00  0.81           C  
ATOM   7058  NE2 HIS A 462      14.446   4.857  26.338  1.00  0.81           N  
ATOM   7059  H   HIS A 462       9.880   5.104  30.374  1.00  0.81           H  
ATOM   7060  HA  HIS A 462      10.460   5.289  27.541  1.00  0.81           H  
ATOM   7061 1HB  HIS A 462      12.137   5.229  29.500  1.00  0.81           H  
ATOM   7062 2HB  HIS A 462      11.945   3.499  29.455  1.00  0.81           H  
ATOM   7063  HD2 HIS A 462      13.737   6.368  27.739  1.00  0.81           H  
ATOM   7064  HE1 HIS A 462      14.545   2.924  25.381  1.00  0.81           H  
ATOM   7065  HE2 HIS A 462      15.146   5.436  25.850  1.00  0.81           H  
ATOM   7066  N   THR A 463      10.047   3.080  26.536  1.00  0.81           N  
ATOM   7067  CA  THR A 463       9.571   1.895  25.843  1.00  0.81           C  
ATOM   7068  C   THR A 463      10.454   0.649  25.972  1.00  0.81           C  
ATOM   7069  O   THR A 463      10.011  -0.434  25.603  1.00  0.81           O  
ATOM   7070  CB  THR A 463       9.488   2.205  24.374  1.00  0.81           C  
ATOM   7071  OG1 THR A 463      10.791   2.463  23.923  1.00  0.81           O  
ATOM   7072  CG2 THR A 463       8.639   3.433  24.161  1.00  0.81           C  
ATOM   7073  H   THR A 463      10.514   3.797  25.998  1.00  0.81           H  
ATOM   7074  HA  THR A 463       8.578   1.653  26.226  1.00  0.81           H  
ATOM   7075  HB  THR A 463       9.074   1.357  23.832  1.00  0.81           H  
ATOM   7076  HG1 THR A 463      10.729   2.743  23.020  1.00  0.81           H  
ATOM   7077 1HG2 THR A 463       8.607   3.672  23.101  1.00  0.81           H  
ATOM   7078 2HG2 THR A 463       7.637   3.241  24.523  1.00  0.81           H  
ATOM   7079 3HG2 THR A 463       9.068   4.273  24.706  1.00  0.81           H  
ATOM   7080  N   CYS A 464      11.719   0.785  26.411  1.00  0.82           N  
ATOM   7081  CA  CYS A 464      12.564  -0.409  26.512  1.00  0.82           C  
ATOM   7082  C   CYS A 464      13.375  -0.603  27.817  1.00  0.82           C  
ATOM   7083  O   CYS A 464      14.546  -0.981  27.750  1.00  0.82           O  
ATOM   7084  CB  CYS A 464      13.575  -0.425  25.350  1.00  0.82           C  
ATOM   7085  SG  CYS A 464      12.828  -0.461  23.699  1.00  0.82           S  
ATOM   7086  H   CYS A 464      12.086   1.697  26.673  1.00  0.82           H  
ATOM   7087  HA  CYS A 464      11.910  -1.264  26.399  1.00  0.82           H  
ATOM   7088 1HB  CYS A 464      14.207   0.457  25.412  1.00  0.82           H  
ATOM   7089 2HB  CYS A 464      14.226  -1.297  25.445  1.00  0.82           H  
ATOM   7090  HG  CYS A 464      12.087   0.647  23.848  1.00  0.82           H  
ATOM   7091  N   PRO A 465      12.767  -0.492  29.018  1.00  0.82           N  
ATOM   7092  CA  PRO A 465      13.403  -0.681  30.316  1.00  0.82           C  
ATOM   7093  C   PRO A 465      13.763  -2.142  30.584  1.00  0.82           C  
ATOM   7094  O   PRO A 465      14.566  -2.444  31.467  1.00  0.82           O  
ATOM   7095  CB  PRO A 465      12.327  -0.186  31.283  1.00  0.82           C  
ATOM   7096  CG  PRO A 465      11.043  -0.400  30.551  1.00  0.82           C  
ATOM   7097  CD  PRO A 465      11.361  -0.140  29.109  1.00  0.82           C  
ATOM   7098  HA  PRO A 465      14.302  -0.045  30.373  1.00  0.82           H  
ATOM   7099 1HB  PRO A 465      12.378  -0.751  32.227  1.00  0.82           H  
ATOM   7100 2HB  PRO A 465      12.504   0.872  31.533  1.00  0.82           H  
ATOM   7101 1HG  PRO A 465      10.681  -1.414  30.726  1.00  0.82           H  
ATOM   7102 2HG  PRO A 465      10.269   0.286  30.932  1.00  0.82           H  
ATOM   7103 1HD  PRO A 465      10.745  -0.771  28.467  1.00  0.82           H  
ATOM   7104 2HD  PRO A 465      11.222   0.923  28.930  1.00  0.82           H  
ATOM   7105  N   GLU A 466      13.176  -3.063  29.815  1.00  0.82           N  
ATOM   7106  CA  GLU A 466      13.416  -4.493  30.000  1.00  0.82           C  
ATOM   7107  C   GLU A 466      14.889  -4.817  29.760  1.00  0.82           C  
ATOM   7108  O   GLU A 466      15.419  -5.785  30.305  1.00  0.82           O  
ATOM   7109  CB  GLU A 466      12.540  -5.336  29.077  1.00  0.82           C  
ATOM   7110  CG  GLU A 466      12.450  -6.799  29.454  1.00  0.82           C  
ATOM   7111  CD  GLU A 466      11.704  -7.042  30.780  1.00  0.82           C  
ATOM   7112  OE1 GLU A 466      10.866  -6.233  31.172  1.00  0.82           O  
ATOM   7113  OE2 GLU A 466      11.980  -8.049  31.398  1.00  0.82           O  
ATOM   7114  H   GLU A 466      12.537  -2.777  29.090  1.00  0.82           H  
ATOM   7115  HA  GLU A 466      13.177  -4.752  31.031  1.00  0.82           H  
ATOM   7116 1HB  GLU A 466      11.557  -4.938  29.043  1.00  0.82           H  
ATOM   7117 2HB  GLU A 466      12.943  -5.304  28.073  1.00  0.82           H  
ATOM   7118 1HG  GLU A 466      11.938  -7.332  28.656  1.00  0.82           H  
ATOM   7119 2HG  GLU A 466      13.460  -7.199  29.530  1.00  0.82           H  
ATOM   7120  N   ASP A 467      15.548  -4.008  28.925  1.00  0.81           N  
ATOM   7121  CA  ASP A 467      16.946  -4.220  28.589  1.00  0.81           C  
ATOM   7122  C   ASP A 467      17.898  -3.505  29.546  1.00  0.81           C  
ATOM   7123  O   ASP A 467      19.113  -3.499  29.331  1.00  0.81           O  
ATOM   7124  CB  ASP A 467      17.227  -3.840  27.134  1.00  0.81           C  
ATOM   7125  CG  ASP A 467      16.639  -4.859  26.162  1.00  0.81           C  
ATOM   7126  OD1 ASP A 467      16.393  -5.963  26.568  1.00  0.81           O  
ATOM   7127  OD2 ASP A 467      16.476  -4.569  25.012  1.00  0.81           O  
ATOM   7128  H   ASP A 467      15.074  -3.195  28.527  1.00  0.81           H  
ATOM   7129  HA  ASP A 467      17.149  -5.287  28.677  1.00  0.81           H  
ATOM   7130 1HB  ASP A 467      16.791  -2.854  26.930  1.00  0.81           H  
ATOM   7131 2HB  ASP A 467      18.298  -3.774  26.974  1.00  0.81           H  
ATOM   7132  N   GLY A 468      17.351  -2.917  30.608  1.00  0.80           N  
ATOM   7133  CA  GLY A 468      18.142  -2.226  31.603  1.00  0.80           C  
ATOM   7134  C   GLY A 468      17.637  -0.815  31.815  1.00  0.80           C  
ATOM   7135  O   GLY A 468      16.936  -0.254  30.973  1.00  0.80           O  
ATOM   7136  H   GLY A 468      16.344  -2.945  30.755  1.00  0.80           H  
ATOM   7137 1HA  GLY A 468      18.098  -2.775  32.543  1.00  0.80           H  
ATOM   7138 2HA  GLY A 468      19.185  -2.201  31.295  1.00  0.80           H  
ATOM   7139  N   GLN A 469      18.030  -0.229  32.936  1.00  0.78           N  
ATOM   7140  CA  GLN A 469      17.618   1.124  33.256  1.00  0.78           C  
ATOM   7141  C   GLN A 469      18.177   2.052  32.209  1.00  0.78           C  
ATOM   7142  O   GLN A 469      19.243   1.794  31.650  1.00  0.78           O  
ATOM   7143  CB  GLN A 469      18.094   1.542  34.646  1.00  0.78           C  
ATOM   7144  CG  GLN A 469      17.404   0.803  35.788  1.00  0.78           C  
ATOM   7145  CD  GLN A 469      17.820   1.299  37.184  1.00  0.78           C  
ATOM   7146  OE1 GLN A 469      17.797   2.504  37.510  1.00  0.78           O  
ATOM   7147  NE2 GLN A 469      18.206   0.350  38.032  1.00  0.78           N  
ATOM   7148  H   GLN A 469      18.607  -0.740  33.586  1.00  0.78           H  
ATOM   7149  HA  GLN A 469      16.530   1.186  33.219  1.00  0.78           H  
ATOM   7150 1HB  GLN A 469      19.167   1.373  34.730  1.00  0.78           H  
ATOM   7151 2HB  GLN A 469      17.926   2.587  34.779  1.00  0.78           H  
ATOM   7152 1HG  GLN A 469      16.327   0.935  35.687  1.00  0.78           H  
ATOM   7153 2HG  GLN A 469      17.655  -0.254  35.717  1.00  0.78           H  
ATOM   7154 1HE2 GLN A 469      18.492   0.592  38.961  1.00  0.78           H  
ATOM   7155 2HE2 GLN A 469      18.212  -0.608  37.742  1.00  0.78           H  
ATOM   7156  N   ILE A 470      17.479   3.144  31.964  1.00  0.77           N  
ATOM   7157  CA  ILE A 470      17.909   4.079  30.940  1.00  0.77           C  
ATOM   7158  C   ILE A 470      19.009   4.975  31.499  1.00  0.77           C  
ATOM   7159  O   ILE A 470      18.789   5.632  32.519  1.00  0.77           O  
ATOM   7160  CB  ILE A 470      16.660   4.838  30.512  1.00  0.77           C  
ATOM   7161  CG1 ILE A 470      15.637   3.781  30.095  1.00  0.77           C  
ATOM   7162  CG2 ILE A 470      16.884   5.742  29.408  1.00  0.77           C  
ATOM   7163  CD1 ILE A 470      16.129   2.863  28.973  1.00  0.77           C  
ATOM   7164  H   ILE A 470      16.602   3.326  32.465  1.00  0.77           H  
ATOM   7165  HA  ILE A 470      18.304   3.526  30.095  1.00  0.77           H  
ATOM   7166  HB  ILE A 470      16.270   5.392  31.372  1.00  0.77           H  
ATOM   7167 1HG1 ILE A 470      15.397   3.152  30.938  1.00  0.77           H  
ATOM   7168 2HG1 ILE A 470      14.746   4.284  29.786  1.00  0.77           H  
ATOM   7169 1HG2 ILE A 470      15.950   6.211  29.156  1.00  0.77           H  
ATOM   7170 2HG2 ILE A 470      17.628   6.490  29.671  1.00  0.77           H  
ATOM   7171 3HG2 ILE A 470      17.210   5.173  28.590  1.00  0.77           H  
ATOM   7172 1HD1 ILE A 470      15.349   2.138  28.729  1.00  0.77           H  
ATOM   7173 2HD1 ILE A 470      16.369   3.450  28.093  1.00  0.77           H  
ATOM   7174 3HD1 ILE A 470      17.021   2.327  29.304  1.00  0.77           H  
ATOM   7175  N   ARG A 471      20.208   4.955  30.875  1.00  0.75           N  
ATOM   7176  CA  ARG A 471      21.359   5.648  31.453  1.00  0.75           C  
ATOM   7177  C   ARG A 471      21.734   6.980  30.816  1.00  0.75           C  
ATOM   7178  O   ARG A 471      22.554   7.721  31.360  1.00  0.75           O  
ATOM   7179  CB  ARG A 471      22.588   4.756  31.405  1.00  0.75           C  
ATOM   7180  CG  ARG A 471      22.522   3.509  32.279  1.00  0.75           C  
ATOM   7181  CD  ARG A 471      23.673   2.609  32.013  1.00  0.75           C  
ATOM   7182  NE  ARG A 471      23.703   1.461  32.913  1.00  0.75           N  
ATOM   7183  CZ  ARG A 471      22.963   0.344  32.751  1.00  0.75           C  
ATOM   7184  NH1 ARG A 471      22.133   0.242  31.733  1.00  0.75           N  
ATOM   7185  NH2 ARG A 471      23.079  -0.650  33.618  1.00  0.75           N  
ATOM   7186  H   ARG A 471      20.343   4.444  29.994  1.00  0.75           H  
ATOM   7187  HA  ARG A 471      21.139   5.822  32.496  1.00  0.75           H  
ATOM   7188 1HB  ARG A 471      22.787   4.453  30.392  1.00  0.75           H  
ATOM   7189 2HB  ARG A 471      23.453   5.323  31.733  1.00  0.75           H  
ATOM   7190 1HG  ARG A 471      22.531   3.793  33.329  1.00  0.75           H  
ATOM   7191 2HG  ARG A 471      21.601   2.963  32.055  1.00  0.75           H  
ATOM   7192 1HD  ARG A 471      23.603   2.238  30.987  1.00  0.75           H  
ATOM   7193 2HD  ARG A 471      24.604   3.163  32.133  1.00  0.75           H  
ATOM   7194  HE  ARG A 471      24.330   1.501  33.706  1.00  0.75           H  
ATOM   7195 1HH1 ARG A 471      22.042   1.011  31.073  1.00  0.75           H  
ATOM   7196 2HH1 ARG A 471      21.580  -0.592  31.613  1.00  0.75           H  
ATOM   7197 1HH2 ARG A 471      23.721  -0.569  34.396  1.00  0.75           H  
ATOM   7198 2HH2 ARG A 471      22.531  -1.486  33.501  1.00  0.75           H  
ATOM   7199  N   GLY A 472      21.139   7.359  29.707  1.00  0.75           N  
ATOM   7200  CA  GLY A 472      21.609   8.628  29.177  1.00  0.75           C  
ATOM   7201  C   GLY A 472      20.681   9.291  28.207  1.00  0.75           C  
ATOM   7202  O   GLY A 472      19.526   8.915  28.079  1.00  0.75           O  
ATOM   7203  H   GLY A 472      20.465   6.764  29.221  1.00  0.75           H  
ATOM   7204 1HA  GLY A 472      21.776   9.311  30.008  1.00  0.75           H  
ATOM   7205 2HA  GLY A 472      22.579   8.478  28.702  1.00  0.75           H  
ATOM   7206  N   SER A 473      21.206  10.288  27.528  1.00  0.76           N  
ATOM   7207  CA  SER A 473      20.447  11.100  26.599  1.00  0.76           C  
ATOM   7208  C   SER A 473      21.384  11.663  25.569  1.00  0.76           C  
ATOM   7209  O   SER A 473      22.603  11.580  25.733  1.00  0.76           O  
ATOM   7210  CB  SER A 473      19.847  12.235  27.326  1.00  0.76           C  
ATOM   7211  OG  SER A 473      20.865  13.094  27.717  1.00  0.76           O  
ATOM   7212  H   SER A 473      22.176  10.521  27.686  1.00  0.76           H  
ATOM   7213  HA  SER A 473      19.680  10.500  26.110  1.00  0.76           H  
ATOM   7214 1HB  SER A 473      19.133  12.745  26.689  1.00  0.76           H  
ATOM   7215 2HB  SER A 473      19.332  11.879  28.182  1.00  0.76           H  
ATOM   7216  HG  SER A 473      21.293  13.383  26.877  1.00  0.76           H  
ATOM   7217  N   ASN A 474      20.837  12.260  24.525  1.00  0.77           N  
ATOM   7218  CA  ASN A 474      21.692  12.811  23.496  1.00  0.77           C  
ATOM   7219  C   ASN A 474      22.248  14.152  24.039  1.00  0.77           C  
ATOM   7220  O   ASN A 474      21.871  14.539  25.149  1.00  0.77           O  
ATOM   7221  CB  ASN A 474      20.924  12.948  22.202  1.00  0.77           C  
ATOM   7222  CG  ASN A 474      20.013  14.058  22.090  1.00  0.77           C  
ATOM   7223  OD1 ASN A 474      19.984  14.993  22.901  1.00  0.77           O  
ATOM   7224  ND2 ASN A 474      19.295  14.050  21.010  1.00  0.77           N  
ATOM   7225  H   ASN A 474      19.815  12.332  24.437  1.00  0.77           H  
ATOM   7226  HA  ASN A 474      22.531  12.133  23.335  1.00  0.77           H  
ATOM   7227 1HB  ASN A 474      21.508  12.890  21.375  1.00  0.77           H  
ATOM   7228 2HB  ASN A 474      20.291  12.067  22.145  1.00  0.77           H  
ATOM   7229 1HD2 ASN A 474      18.642  14.819  20.827  1.00  0.77           H  
ATOM   7230 2HD2 ASN A 474      19.397  13.286  20.364  1.00  0.77           H  
ATOM   7231  N   PRO A 475      23.082  14.912  23.279  1.00  0.78           N  
ATOM   7232  CA  PRO A 475      23.722  16.174  23.638  1.00  0.78           C  
ATOM   7233  C   PRO A 475      22.793  17.294  24.111  1.00  0.78           C  
ATOM   7234  O   PRO A 475      23.269  18.325  24.602  1.00  0.78           O  
ATOM   7235  CB  PRO A 475      24.393  16.584  22.340  1.00  0.78           C  
ATOM   7236  CG  PRO A 475      24.637  15.320  21.630  1.00  0.78           C  
ATOM   7237  CD  PRO A 475      23.471  14.477  21.931  1.00  0.78           C  
ATOM   7238  HA  PRO A 475      24.500  15.971  24.358  1.00  0.78           H  
ATOM   7239 1HB  PRO A 475      23.741  17.278  21.785  1.00  0.78           H  
ATOM   7240 2HB  PRO A 475      25.321  17.124  22.571  1.00  0.78           H  
ATOM   7241 1HG  PRO A 475      24.750  15.507  20.558  1.00  0.78           H  
ATOM   7242 2HG  PRO A 475      25.570  14.885  21.981  1.00  0.78           H  
ATOM   7243 1HD  PRO A 475      22.701  14.748  21.200  1.00  0.78           H  
ATOM   7244 2HD  PRO A 475      23.768  13.422  21.900  1.00  0.78           H  
ATOM   7245  N   CYS A 476      21.496  17.150  23.858  1.00  0.79           N  
ATOM   7246  CA  CYS A 476      20.510  18.144  24.224  1.00  0.79           C  
ATOM   7247  C   CYS A 476      19.570  17.721  25.362  1.00  0.79           C  
ATOM   7248  O   CYS A 476      18.612  18.436  25.655  1.00  0.79           O  
ATOM   7249  CB  CYS A 476      19.678  18.460  22.998  1.00  0.79           C  
ATOM   7250  SG  CYS A 476      20.632  19.135  21.635  1.00  0.79           S  
ATOM   7251  H   CYS A 476      21.145  16.297  23.437  1.00  0.79           H  
ATOM   7252  HA  CYS A 476      21.036  19.046  24.535  1.00  0.79           H  
ATOM   7253 1HB  CYS A 476      19.178  17.552  22.645  1.00  0.79           H  
ATOM   7254 2HB  CYS A 476      18.912  19.170  23.272  1.00  0.79           H  
ATOM   7255  HG  CYS A 476      19.619  19.193  20.774  1.00  0.79           H  
ATOM   7256  N   SER A 477      19.809  16.544  25.974  1.00  0.80           N  
ATOM   7257  CA  SER A 477      18.984  15.932  27.056  1.00  0.80           C  
ATOM   7258  C   SER A 477      17.726  15.223  26.515  1.00  0.80           C  
ATOM   7259  O   SER A 477      16.994  14.555  27.250  1.00  0.80           O  
ATOM   7260  CB  SER A 477      18.567  16.950  28.119  1.00  0.80           C  
ATOM   7261  OG  SER A 477      17.401  17.636  27.766  1.00  0.80           O  
ATOM   7262  H   SER A 477      20.627  16.006  25.672  1.00  0.80           H  
ATOM   7263  HA  SER A 477      19.597  15.187  27.551  1.00  0.80           H  
ATOM   7264 1HB  SER A 477      18.407  16.435  29.066  1.00  0.80           H  
ATOM   7265 2HB  SER A 477      19.366  17.664  28.274  1.00  0.80           H  
ATOM   7266  HG  SER A 477      17.613  18.098  26.951  1.00  0.80           H  
ATOM   7267  N   GLU A 478      17.542  15.368  25.220  1.00  0.80           N  
ATOM   7268  CA  GLU A 478      16.505  14.830  24.347  1.00  0.80           C  
ATOM   7269  C   GLU A 478      16.688  13.317  24.195  1.00  0.80           C  
ATOM   7270  O   GLU A 478      17.832  12.846  24.260  1.00  0.80           O  
ATOM   7271  CB  GLU A 478      16.670  15.463  22.975  1.00  0.80           C  
ATOM   7272  CG  GLU A 478      15.634  15.298  22.044  1.00  0.80           C  
ATOM   7273  CD  GLU A 478      16.099  15.723  20.732  1.00  0.80           C  
ATOM   7274  OE1 GLU A 478      17.177  16.268  20.646  1.00  0.80           O  
ATOM   7275  OE2 GLU A 478      15.435  15.452  19.791  1.00  0.80           O  
ATOM   7276  H   GLU A 478      18.235  15.937  24.765  1.00  0.80           H  
ATOM   7277  HA  GLU A 478      15.519  15.040  24.771  1.00  0.80           H  
ATOM   7278 1HB  GLU A 478      16.895  16.511  23.068  1.00  0.80           H  
ATOM   7279 2HB  GLU A 478      17.492  15.025  22.531  1.00  0.80           H  
ATOM   7280 1HG  GLU A 478      15.360  14.299  22.026  1.00  0.80           H  
ATOM   7281 2HG  GLU A 478      14.766  15.890  22.343  1.00  0.80           H  
ATOM   7282  N   TYR A 479      15.589  12.553  24.028  1.00  0.80           N  
ATOM   7283  CA  TYR A 479      15.726  11.100  23.782  1.00  0.80           C  
ATOM   7284  C   TYR A 479      16.391  10.280  24.870  1.00  0.80           C  
ATOM   7285  O   TYR A 479      17.553   9.974  24.755  1.00  0.80           O  
ATOM   7286  CB  TYR A 479      16.591  10.731  22.581  1.00  0.80           C  
ATOM   7287  CG  TYR A 479      16.249  10.974  21.219  1.00  0.80           C  
ATOM   7288  CD1 TYR A 479      16.522  12.145  20.656  1.00  0.80           C  
ATOM   7289  CD2 TYR A 479      15.777   9.929  20.471  1.00  0.80           C  
ATOM   7290  CE1 TYR A 479      16.284  12.343  19.359  1.00  0.80           C  
ATOM   7291  CE2 TYR A 479      15.555  10.104  19.145  1.00  0.80           C  
ATOM   7292  CZ  TYR A 479      15.802  11.321  18.592  1.00  0.80           C  
ATOM   7293  OH  TYR A 479      15.599  11.524  17.278  1.00  0.80           O  
ATOM   7294  H   TYR A 479      14.677  13.013  24.017  1.00  0.80           H  
ATOM   7295  HA  TYR A 479      14.727  10.693  23.632  1.00  0.80           H  
ATOM   7296 1HB  TYR A 479      17.583  11.111  22.715  1.00  0.80           H  
ATOM   7297 2HB  TYR A 479      16.653   9.661  22.660  1.00  0.80           H  
ATOM   7298  HD1 TYR A 479      16.928  12.935  21.254  1.00  0.80           H  
ATOM   7299  HD2 TYR A 479      15.594   8.963  20.939  1.00  0.80           H  
ATOM   7300  HE1 TYR A 479      16.497  13.310  18.930  1.00  0.80           H  
ATOM   7301  HE2 TYR A 479      15.187   9.286  18.543  1.00  0.80           H  
ATOM   7302  HH  TYR A 479      15.312  12.431  17.144  1.00  0.80           H  
ATOM   7303  N   MET A 480      15.773   9.967  25.958  1.00  0.79           N  
ATOM   7304  CA  MET A 480      16.546   9.125  26.869  1.00  0.79           C  
ATOM   7305  C   MET A 480      16.874   7.727  26.237  1.00  0.79           C  
ATOM   7306  O   MET A 480      16.040   7.157  25.523  1.00  0.79           O  
ATOM   7307  CB  MET A 480      15.768   9.001  28.118  1.00  0.79           C  
ATOM   7308  CG  MET A 480      15.569  10.290  28.824  1.00  0.79           C  
ATOM   7309  SD  MET A 480      17.056  10.984  29.477  1.00  0.79           S  
ATOM   7310  CE  MET A 480      17.520   9.757  30.708  1.00  0.79           C  
ATOM   7311  H   MET A 480      14.823  10.235  26.147  1.00  0.79           H  
ATOM   7312  HA  MET A 480      17.484   9.632  27.085  1.00  0.79           H  
ATOM   7313 1HB  MET A 480      14.807   8.544  27.925  1.00  0.79           H  
ATOM   7314 2HB  MET A 480      16.316   8.382  28.796  1.00  0.79           H  
ATOM   7315 1HG  MET A 480      15.194  10.992  28.105  1.00  0.79           H  
ATOM   7316 2HG  MET A 480      14.858  10.198  29.570  1.00  0.79           H  
ATOM   7317 1HE  MET A 480      18.444  10.060  31.187  1.00  0.79           H  
ATOM   7318 2HE  MET A 480      16.739   9.662  31.458  1.00  0.79           H  
ATOM   7319 3HE  MET A 480      17.675   8.799  30.215  1.00  0.79           H  
ATOM   7320  N   PHE A 481      18.088   7.192  26.493  1.00  0.78           N  
ATOM   7321  CA  PHE A 481      18.569   5.898  25.949  1.00  0.78           C  
ATOM   7322  C   PHE A 481      19.174   4.923  26.947  1.00  0.78           C  
ATOM   7323  O   PHE A 481      19.653   5.307  28.024  1.00  0.78           O  
ATOM   7324  CB  PHE A 481      19.678   6.082  24.954  1.00  0.78           C  
ATOM   7325  CG  PHE A 481      19.373   6.886  23.870  1.00  0.78           C  
ATOM   7326  CD1 PHE A 481      19.603   8.165  24.007  1.00  0.78           C  
ATOM   7327  CD2 PHE A 481      18.882   6.402  22.683  1.00  0.78           C  
ATOM   7328  CE1 PHE A 481      19.367   8.998  23.010  1.00  0.78           C  
ATOM   7329  CE2 PHE A 481      18.656   7.254  21.674  1.00  0.78           C  
ATOM   7330  CZ  PHE A 481      18.899   8.549  21.866  1.00  0.78           C  
ATOM   7331  H   PHE A 481      18.702   7.734  27.082  1.00  0.78           H  
ATOM   7332  HA  PHE A 481      17.724   5.406  25.467  1.00  0.78           H  
ATOM   7333 1HB  PHE A 481      20.538   6.517  25.458  1.00  0.78           H  
ATOM   7334 2HB  PHE A 481      19.991   5.112  24.586  1.00  0.78           H  
ATOM   7335  HD1 PHE A 481      19.989   8.534  24.951  1.00  0.78           H  
ATOM   7336  HD2 PHE A 481      18.699   5.335  22.565  1.00  0.78           H  
ATOM   7337  HE1 PHE A 481      19.555  10.055  23.144  1.00  0.78           H  
ATOM   7338  HE2 PHE A 481      18.293   6.913  20.725  1.00  0.78           H  
ATOM   7339  HZ  PHE A 481      18.714   9.249  21.129  1.00  0.78           H  
ATOM   7340  N   LEU A 482      19.206   3.649  26.553  1.00  0.78           N  
ATOM   7341  CA  LEU A 482      19.810   2.626  27.387  1.00  0.78           C  
ATOM   7342  C   LEU A 482      21.322   2.820  27.560  1.00  0.78           C  
ATOM   7343  O   LEU A 482      21.743   3.287  28.615  1.00  0.78           O  
ATOM   7344  CB  LEU A 482      19.534   1.263  26.743  1.00  0.78           C  
ATOM   7345  CG  LEU A 482      20.090   0.064  27.473  1.00  0.78           C  
ATOM   7346  CD1 LEU A 482      19.457  -0.002  28.842  1.00  0.78           C  
ATOM   7347  CD2 LEU A 482      19.798  -1.176  26.668  1.00  0.78           C  
ATOM   7348  H   LEU A 482      18.800   3.388  25.664  1.00  0.78           H  
ATOM   7349  HA  LEU A 482      19.347   2.653  28.367  1.00  0.78           H  
ATOM   7350 1HB  LEU A 482      18.454   1.122  26.695  1.00  0.78           H  
ATOM   7351 2HB  LEU A 482      19.924   1.253  25.727  1.00  0.78           H  
ATOM   7352  HG  LEU A 482      21.167   0.165  27.605  1.00  0.78           H  
ATOM   7353 1HD1 LEU A 482      19.849  -0.857  29.379  1.00  0.78           H  
ATOM   7354 2HD1 LEU A 482      19.687   0.906  29.388  1.00  0.78           H  
ATOM   7355 3HD1 LEU A 482      18.374  -0.102  28.745  1.00  0.78           H  
ATOM   7356 1HD2 LEU A 482      20.186  -2.051  27.193  1.00  0.78           H  
ATOM   7357 2HD2 LEU A 482      18.720  -1.272  26.546  1.00  0.78           H  
ATOM   7358 3HD2 LEU A 482      20.273  -1.094  25.692  1.00  0.78           H  
ATOM   7359  N   ASP A 483      22.113   2.535  26.503  1.00  0.76           N  
ATOM   7360  CA  ASP A 483      23.583   2.713  26.473  1.00  0.76           C  
ATOM   7361  C   ASP A 483      24.170   2.330  25.114  1.00  0.76           C  
ATOM   7362  O   ASP A 483      23.782   1.311  24.550  1.00  0.76           O  
ATOM   7363  CB  ASP A 483      24.315   1.887  27.514  1.00  0.76           C  
ATOM   7364  CG  ASP A 483      25.762   2.370  27.694  1.00  0.76           C  
ATOM   7365  OD1 ASP A 483      26.169   3.342  27.052  1.00  0.76           O  
ATOM   7366  OD2 ASP A 483      26.454   1.768  28.479  1.00  0.76           O  
ATOM   7367  H   ASP A 483      21.678   2.170  25.673  1.00  0.76           H  
ATOM   7368  HA  ASP A 483      23.803   3.768  26.647  1.00  0.76           H  
ATOM   7369 1HB  ASP A 483      23.809   1.943  28.472  1.00  0.76           H  
ATOM   7370 2HB  ASP A 483      24.326   0.841  27.208  1.00  0.76           H  
ATOM   7371  N   ASP A 484      25.142   3.103  24.618  1.00  0.75           N  
ATOM   7372  CA  ASP A 484      25.778   2.845  23.318  1.00  0.75           C  
ATOM   7373  C   ASP A 484      24.782   2.714  22.214  1.00  0.75           C  
ATOM   7374  O   ASP A 484      24.847   1.806  21.404  1.00  0.75           O  
ATOM   7375  CB  ASP A 484      26.770   1.687  23.294  1.00  0.75           C  
ATOM   7376  CG  ASP A 484      28.099   2.050  23.902  1.00  0.75           C  
ATOM   7377  OD1 ASP A 484      28.295   3.188  24.096  1.00  0.75           O  
ATOM   7378  OD2 ASP A 484      28.974   1.236  24.023  1.00  0.75           O  
ATOM   7379  H   ASP A 484      25.413   3.929  25.135  1.00  0.75           H  
ATOM   7380  HA  ASP A 484      26.376   3.724  23.074  1.00  0.75           H  
ATOM   7381 1HB  ASP A 484      26.361   0.847  23.849  1.00  0.75           H  
ATOM   7382 2HB  ASP A 484      26.922   1.360  22.263  1.00  0.75           H  
ATOM   7383  N   THR A 485      23.851   3.631  22.202  1.00  0.74           N  
ATOM   7384  CA  THR A 485      22.825   3.671  21.188  1.00  0.74           C  
ATOM   7385  C   THR A 485      23.028   4.947  20.406  1.00  0.74           C  
ATOM   7386  O   THR A 485      24.017   5.663  20.609  1.00  0.74           O  
ATOM   7387  CB  THR A 485      21.416   3.649  21.777  1.00  0.74           C  
ATOM   7388  OG1 THR A 485      21.238   4.837  22.478  1.00  0.74           O  
ATOM   7389  CG2 THR A 485      21.198   2.467  22.716  1.00  0.74           C  
ATOM   7390  H   THR A 485      23.907   4.348  22.926  1.00  0.74           H  
ATOM   7391  HA  THR A 485      22.942   2.824  20.508  1.00  0.74           H  
ATOM   7392  HB  THR A 485      20.688   3.596  20.968  1.00  0.74           H  
ATOM   7393  HG1 THR A 485      21.375   5.579  21.871  1.00  0.74           H  
ATOM   7394 1HG2 THR A 485      20.189   2.498  23.117  1.00  0.74           H  
ATOM   7395 2HG2 THR A 485      21.342   1.541  22.175  1.00  0.74           H  
ATOM   7396 3HG2 THR A 485      21.900   2.525  23.516  1.00  0.74           H  
ATOM   7397  N   ALA A 486      22.117   5.226  19.500  1.00  0.73           N  
ATOM   7398  CA  ALA A 486      22.242   6.403  18.671  1.00  0.73           C  
ATOM   7399  C   ALA A 486      20.891   6.923  18.297  1.00  0.73           C  
ATOM   7400  O   ALA A 486      19.897   6.209  18.414  1.00  0.73           O  
ATOM   7401  CB  ALA A 486      23.027   6.083  17.420  1.00  0.73           C  
ATOM   7402  H   ALA A 486      21.332   4.605  19.367  1.00  0.73           H  
ATOM   7403  HA  ALA A 486      22.747   7.168  19.242  1.00  0.73           H  
ATOM   7404 1HB  ALA A 486      23.139   6.988  16.825  1.00  0.73           H  
ATOM   7405 2HB  ALA A 486      23.979   5.704  17.695  1.00  0.73           H  
ATOM   7406 3HB  ALA A 486      22.502   5.331  16.847  1.00  0.73           H  
ATOM   7407  N   CYS A 487      20.853   8.156  17.844  1.00  0.71           N  
ATOM   7408  CA  CYS A 487      19.613   8.721  17.368  1.00  0.71           C  
ATOM   7409  C   CYS A 487      19.672   9.471  16.067  1.00  0.71           C  
ATOM   7410  O   CYS A 487      20.601  10.226  15.788  1.00  0.71           O  
ATOM   7411  CB  CYS A 487      19.036   9.557  18.477  1.00  0.71           C  
ATOM   7412  SG  CYS A 487      20.228  10.711  19.473  1.00  0.71           S  
ATOM   7413  H   CYS A 487      21.708   8.714  17.811  1.00  0.71           H  
ATOM   7414  HA  CYS A 487      18.915   7.894  17.220  1.00  0.71           H  
ATOM   7415 1HB  CYS A 487      18.298  10.203  18.028  1.00  0.71           H  
ATOM   7416 2HB  CYS A 487      18.505   8.906  19.129  1.00  0.71           H  
ATOM   7417  N   ASN A 488      18.605   9.287  15.283  1.00  0.70           N  
ATOM   7418  CA  ASN A 488      18.523   9.913  13.971  1.00  0.70           C  
ATOM   7419  C   ASN A 488      17.286  10.801  13.920  1.00  0.70           C  
ATOM   7420  O   ASN A 488      16.142  10.333  13.946  1.00  0.70           O  
ATOM   7421  CB  ASN A 488      18.521   8.861  12.883  1.00  0.70           C  
ATOM   7422  CG  ASN A 488      18.775   9.414  11.507  1.00  0.70           C  
ATOM   7423  OD1 ASN A 488      19.464  10.447  11.269  1.00  0.70           O  
ATOM   7424  ND2 ASN A 488      18.230   8.730  10.576  1.00  0.70           N  
ATOM   7425  H   ASN A 488      17.883   8.628  15.592  1.00  0.70           H  
ATOM   7426  HA  ASN A 488      19.379  10.565  13.832  1.00  0.70           H  
ATOM   7427 1HB  ASN A 488      19.278   8.116  13.098  1.00  0.70           H  
ATOM   7428 2HB  ASN A 488      17.556   8.346  12.881  1.00  0.70           H  
ATOM   7429 1HD2 ASN A 488      18.331   9.005   9.626  1.00  0.70           H  
ATOM   7430 2HD2 ASN A 488      17.690   7.913  10.805  1.00  0.70           H  
ATOM   7431  N   LEU A 489      17.553  12.096  13.920  1.00  0.69           N  
ATOM   7432  CA  LEU A 489      16.540  13.124  14.044  1.00  0.69           C  
ATOM   7433  C   LEU A 489      16.111  13.734  12.731  1.00  0.69           C  
ATOM   7434  O   LEU A 489      16.934  13.956  11.847  1.00  0.69           O  
ATOM   7435  CB  LEU A 489      17.133  14.299  14.831  1.00  0.69           C  
ATOM   7436  CG  LEU A 489      17.307  14.158  16.300  1.00  0.69           C  
ATOM   7437  CD1 LEU A 489      18.271  13.031  16.576  1.00  0.69           C  
ATOM   7438  CD2 LEU A 489      17.851  15.450  16.867  1.00  0.69           C  
ATOM   7439  H   LEU A 489      18.518  12.377  13.869  1.00  0.69           H  
ATOM   7440  HA  LEU A 489      15.674  12.703  14.547  1.00  0.69           H  
ATOM   7441 1HB  LEU A 489      18.112  14.524  14.413  1.00  0.69           H  
ATOM   7442 2HB  LEU A 489      16.489  15.165  14.666  1.00  0.69           H  
ATOM   7443  HG  LEU A 489      16.356  13.948  16.758  1.00  0.69           H  
ATOM   7444 1HD1 LEU A 489      18.399  12.939  17.640  1.00  0.69           H  
ATOM   7445 2HD1 LEU A 489      17.889  12.112  16.195  1.00  0.69           H  
ATOM   7446 3HD1 LEU A 489      19.233  13.243  16.114  1.00  0.69           H  
ATOM   7447 1HD2 LEU A 489      17.975  15.350  17.953  1.00  0.69           H  
ATOM   7448 2HD2 LEU A 489      18.814  15.676  16.411  1.00  0.69           H  
ATOM   7449 3HD2 LEU A 489      17.155  16.255  16.657  1.00  0.69           H  
ATOM   7450  N   ALA A 490      14.841  14.114  12.664  1.00  0.68           N  
ATOM   7451  CA  ALA A 490      14.319  14.926  11.555  1.00  0.68           C  
ATOM   7452  C   ALA A 490      13.167  15.757  12.100  1.00  0.68           C  
ATOM   7453  O   ALA A 490      12.518  15.348  13.065  1.00  0.68           O  
ATOM   7454  CB  ALA A 490      13.880  14.081  10.367  1.00  0.68           C  
ATOM   7455  H   ALA A 490      14.221  13.824  13.425  1.00  0.68           H  
ATOM   7456  HA  ALA A 490      15.100  15.612  11.222  1.00  0.68           H  
ATOM   7457 1HB  ALA A 490      13.505  14.750   9.592  1.00  0.68           H  
ATOM   7458 2HB  ALA A 490      14.725  13.531   9.981  1.00  0.68           H  
ATOM   7459 3HB  ALA A 490      13.104  13.399  10.655  1.00  0.68           H  
ATOM   7460  N   SER A 491      12.904  16.907  11.490  1.00  0.68           N  
ATOM   7461  CA  SER A 491      11.827  17.746  12.006  1.00  0.68           C  
ATOM   7462  C   SER A 491      10.896  18.283  10.923  1.00  0.68           C  
ATOM   7463  O   SER A 491      11.306  18.493   9.779  1.00  0.68           O  
ATOM   7464  CB  SER A 491      12.437  18.907  12.768  1.00  0.68           C  
ATOM   7465  OG  SER A 491      13.252  18.478  13.840  1.00  0.68           O  
ATOM   7466  H   SER A 491      13.464  17.201  10.686  1.00  0.68           H  
ATOM   7467  HA  SER A 491      11.226  17.151  12.688  1.00  0.68           H  
ATOM   7468 1HB  SER A 491      13.009  19.544  12.092  1.00  0.68           H  
ATOM   7469 2HB  SER A 491      11.625  19.493  13.171  1.00  0.68           H  
ATOM   7470  HG  SER A 491      13.526  19.291  14.329  1.00  0.68           H  
ATOM   7471  N   MET A 492       9.643  18.552  11.303  1.00  0.68           N  
ATOM   7472  CA  MET A 492       8.667  19.156  10.382  1.00  0.68           C  
ATOM   7473  C   MET A 492       8.395  20.646  10.641  1.00  0.68           C  
ATOM   7474  O   MET A 492       8.366  21.101  11.788  1.00  0.68           O  
ATOM   7475  CB  MET A 492       7.356  18.364  10.382  1.00  0.68           C  
ATOM   7476  CG  MET A 492       7.357  17.092   9.493  1.00  0.68           C  
ATOM   7477  SD  MET A 492       8.150  15.647  10.241  1.00  0.68           S  
ATOM   7478  CE  MET A 492       6.917  15.255  11.467  1.00  0.68           C  
ATOM   7479  H   MET A 492       9.367  18.307  12.257  1.00  0.68           H  
ATOM   7480  HA  MET A 492       9.066  19.083   9.379  1.00  0.68           H  
ATOM   7481 1HB  MET A 492       7.122  18.056  11.401  1.00  0.68           H  
ATOM   7482 2HB  MET A 492       6.546  19.011  10.039  1.00  0.68           H  
ATOM   7483 1HG  MET A 492       6.327  16.827   9.252  1.00  0.68           H  
ATOM   7484 2HG  MET A 492       7.865  17.317   8.564  1.00  0.68           H  
ATOM   7485 1HE  MET A 492       7.216  14.386  12.024  1.00  0.68           H  
ATOM   7486 2HE  MET A 492       6.802  16.100  12.148  1.00  0.68           H  
ATOM   7487 3HE  MET A 492       5.968  15.056  10.976  1.00  0.68           H  
ATOM   7488  N   ASN A 493       8.237  21.421   9.559  1.00  0.69           N  
ATOM   7489  CA  ASN A 493       7.912  22.853   9.653  1.00  0.69           C  
ATOM   7490  C   ASN A 493       6.410  23.010   9.620  1.00  0.69           C  
ATOM   7491  O   ASN A 493       5.766  22.970   8.564  1.00  0.69           O  
ATOM   7492  CB  ASN A 493       8.516  23.693   8.553  1.00  0.69           C  
ATOM   7493  CG  ASN A 493       8.230  25.202   8.712  1.00  0.69           C  
ATOM   7494  OD1 ASN A 493       7.174  25.581   9.262  1.00  0.69           O  
ATOM   7495  ND2 ASN A 493       9.124  26.076   8.254  1.00  0.69           N  
ATOM   7496  H   ASN A 493       8.282  20.981   8.644  1.00  0.69           H  
ATOM   7497  HA  ASN A 493       8.267  23.233  10.612  1.00  0.69           H  
ATOM   7498 1HB  ASN A 493       9.558  23.541   8.439  1.00  0.69           H  
ATOM   7499 2HB  ASN A 493       8.047  23.375   7.636  1.00  0.69           H  
ATOM   7500 1HD2 ASN A 493       8.948  27.057   8.343  1.00  0.69           H  
ATOM   7501 2HD2 ASN A 493      10.009  25.797   7.821  1.00  0.69           H  
ATOM   7502  N   LEU A 494       5.847  23.213  10.780  1.00  0.72           N  
ATOM   7503  CA  LEU A 494       4.422  23.209  10.940  1.00  0.72           C  
ATOM   7504  C   LEU A 494       3.725  24.342  10.192  1.00  0.72           C  
ATOM   7505  O   LEU A 494       2.576  24.194   9.775  1.00  0.72           O  
ATOM   7506  CB  LEU A 494       4.114  23.261  12.438  1.00  0.72           C  
ATOM   7507  CG  LEU A 494       4.522  22.014  13.216  1.00  0.72           C  
ATOM   7508  CD1 LEU A 494       4.362  22.222  14.644  1.00  0.72           C  
ATOM   7509  CD2 LEU A 494       3.667  20.930  12.800  1.00  0.72           C  
ATOM   7510  H   LEU A 494       6.438  23.345  11.592  1.00  0.72           H  
ATOM   7511  HA  LEU A 494       4.075  22.269  10.537  1.00  0.72           H  
ATOM   7512 1HB  LEU A 494       4.628  24.119  12.873  1.00  0.72           H  
ATOM   7513 2HB  LEU A 494       3.046  23.392  12.568  1.00  0.72           H  
ATOM   7514  HG  LEU A 494       5.571  21.774  13.021  1.00  0.72           H  
ATOM   7515 1HD1 LEU A 494       4.633  21.341  15.170  1.00  0.72           H  
ATOM   7516 2HD1 LEU A 494       4.996  23.051  14.961  1.00  0.72           H  
ATOM   7517 3HD1 LEU A 494       3.346  22.426  14.838  1.00  0.72           H  
ATOM   7518 1HD2 LEU A 494       3.898  20.081  13.320  1.00  0.72           H  
ATOM   7519 2HD2 LEU A 494       2.625  21.191  13.000  1.00  0.72           H  
ATOM   7520 3HD2 LEU A 494       3.829  20.759  11.751  1.00  0.72           H  
ATOM   7521  N   LEU A 495       4.421  25.467  10.004  1.00  0.78           N  
ATOM   7522  CA  LEU A 495       3.851  26.661   9.379  1.00  0.78           C  
ATOM   7523  C   LEU A 495       3.467  26.431   7.926  1.00  0.78           C  
ATOM   7524  O   LEU A 495       2.544  27.067   7.406  1.00  0.78           O  
ATOM   7525  CB  LEU A 495       4.808  27.855   9.482  1.00  0.78           C  
ATOM   7526  CG  LEU A 495       4.993  28.464  10.882  1.00  0.78           C  
ATOM   7527  CD1 LEU A 495       6.142  29.492  10.875  1.00  0.78           C  
ATOM   7528  CD2 LEU A 495       3.718  29.150  11.262  1.00  0.78           C  
ATOM   7529  H   LEU A 495       5.405  25.479  10.256  1.00  0.78           H  
ATOM   7530  HA  LEU A 495       2.974  26.941   9.941  1.00  0.78           H  
ATOM   7531 1HB  LEU A 495       5.779  27.572   9.108  1.00  0.78           H  
ATOM   7532 2HB  LEU A 495       4.427  28.647   8.838  1.00  0.78           H  
ATOM   7533  HG  LEU A 495       5.215  27.688  11.605  1.00  0.78           H  
ATOM   7534 1HD1 LEU A 495       6.253  29.929  11.872  1.00  0.78           H  
ATOM   7535 2HD1 LEU A 495       7.079  29.006  10.593  1.00  0.78           H  
ATOM   7536 3HD1 LEU A 495       5.921  30.284  10.162  1.00  0.78           H  
ATOM   7537 1HD2 LEU A 495       3.849  29.593  12.232  1.00  0.78           H  
ATOM   7538 2HD2 LEU A 495       3.498  29.932  10.537  1.00  0.78           H  
ATOM   7539 3HD2 LEU A 495       2.896  28.431  11.282  1.00  0.78           H  
ATOM   7540  N   THR A 496       4.143  25.486   7.274  1.00  0.88           N  
ATOM   7541  CA  THR A 496       3.944  25.251   5.854  1.00  0.88           C  
ATOM   7542  C   THR A 496       2.647  24.533   5.547  1.00  0.88           C  
ATOM   7543  O   THR A 496       2.270  24.395   4.383  1.00  0.88           O  
ATOM   7544  CB  THR A 496       5.094  24.431   5.279  1.00  0.88           C  
ATOM   7545  OG1 THR A 496       5.160  23.163   5.940  1.00  0.88           O  
ATOM   7546  CG2 THR A 496       6.400  25.151   5.458  1.00  0.88           C  
ATOM   7547  H   THR A 496       4.829  24.912   7.769  1.00  0.88           H  
ATOM   7548  HA  THR A 496       3.922  26.216   5.351  1.00  0.88           H  
ATOM   7549  HB  THR A 496       4.921  24.268   4.219  1.00  0.88           H  
ATOM   7550  HG1 THR A 496       5.253  23.279   6.912  1.00  0.88           H  
ATOM   7551 1HG2 THR A 496       7.208  24.557   5.039  1.00  0.88           H  
ATOM   7552 2HG2 THR A 496       6.363  26.111   4.951  1.00  0.88           H  
ATOM   7553 3HG2 THR A 496       6.570  25.306   6.509  1.00  0.88           H  
ATOM   7554  N   PHE A 497       1.986  24.042   6.584  1.00  1.00           N  
ATOM   7555  CA  PHE A 497       0.747  23.324   6.429  1.00  1.00           C  
ATOM   7556  C   PHE A 497      -0.463  24.092   7.000  1.00  1.00           C  
ATOM   7557  O   PHE A 497      -1.539  23.513   7.191  1.00  1.00           O  
ATOM   7558  CB  PHE A 497       0.919  21.975   7.077  1.00  1.00           C  
ATOM   7559  CG  PHE A 497       1.901  21.072   6.447  1.00  1.00           C  
ATOM   7560  CD1 PHE A 497       3.156  20.878   7.018  1.00  1.00           C  
ATOM   7561  CD2 PHE A 497       1.585  20.393   5.306  1.00  1.00           C  
ATOM   7562  CE1 PHE A 497       4.065  20.024   6.432  1.00  1.00           C  
ATOM   7563  CE2 PHE A 497       2.482  19.543   4.727  1.00  1.00           C  
ATOM   7564  CZ  PHE A 497       3.721  19.357   5.279  1.00  1.00           C  
ATOM   7565  H   PHE A 497       2.342  24.182   7.530  1.00  1.00           H  
ATOM   7566  HA  PHE A 497       0.572  23.171   5.364  1.00  1.00           H  
ATOM   7567 1HB  PHE A 497       1.320  22.197   8.002  1.00  1.00           H  
ATOM   7568 2HB  PHE A 497      -0.033  21.463   7.179  1.00  1.00           H  
ATOM   7569  HD1 PHE A 497       3.422  21.414   7.933  1.00  1.00           H  
ATOM   7570  HD2 PHE A 497       0.599  20.536   4.861  1.00  1.00           H  
ATOM   7571  HE1 PHE A 497       5.052  19.882   6.879  1.00  1.00           H  
ATOM   7572  HE2 PHE A 497       2.208  19.017   3.834  1.00  1.00           H  
ATOM   7573  HZ  PHE A 497       4.427  18.683   4.806  1.00  1.00           H  
ATOM   7574  N   PHE A 498      -0.313  25.403   7.241  1.00  1.13           N  
ATOM   7575  CA  PHE A 498      -1.462  26.195   7.700  1.00  1.13           C  
ATOM   7576  C   PHE A 498      -2.116  26.936   6.543  1.00  1.13           C  
ATOM   7577  O   PHE A 498      -1.458  27.311   5.571  1.00  1.13           O  
ATOM   7578  CB  PHE A 498      -1.106  27.171   8.820  1.00  1.13           C  
ATOM   7579  CG  PHE A 498      -0.892  26.502  10.119  1.00  1.13           C  
ATOM   7580  CD1 PHE A 498       0.302  26.041  10.454  1.00  1.13           C  
ATOM   7581  CD2 PHE A 498      -1.922  26.320  10.986  1.00  1.13           C  
ATOM   7582  CE1 PHE A 498       0.514  25.399  11.645  1.00  1.13           C  
ATOM   7583  CE2 PHE A 498      -1.734  25.675  12.166  1.00  1.13           C  
ATOM   7584  CZ  PHE A 498      -0.516  25.213  12.494  1.00  1.13           C  
ATOM   7585  H   PHE A 498       0.593  25.861   7.108  1.00  1.13           H  
ATOM   7586  HA  PHE A 498      -2.208  25.514   8.110  1.00  1.13           H  
ATOM   7587 1HB  PHE A 498      -0.193  27.713   8.557  1.00  1.13           H  
ATOM   7588 2HB  PHE A 498      -1.911  27.898   8.937  1.00  1.13           H  
ATOM   7589  HD1 PHE A 498       1.082  26.175   9.754  1.00  1.13           H  
ATOM   7590  HD2 PHE A 498      -2.902  26.683  10.724  1.00  1.13           H  
ATOM   7591  HE1 PHE A 498       1.497  25.026  11.896  1.00  1.13           H  
ATOM   7592  HE2 PHE A 498      -2.569  25.521  12.840  1.00  1.13           H  
ATOM   7593  HZ  PHE A 498      -0.376  24.689  13.422  1.00  1.13           H  
ATOM   7594  N   GLU A 499      -3.430  27.097   6.634  1.00  1.25           N  
ATOM   7595  CA  GLU A 499      -4.215  27.787   5.621  1.00  1.25           C  
ATOM   7596  C   GLU A 499      -5.410  28.387   6.316  1.00  1.25           C  
ATOM   7597  O   GLU A 499      -6.203  27.663   6.910  1.00  1.25           O  
ATOM   7598  CB  GLU A 499      -4.660  26.814   4.522  1.00  1.25           C  
ATOM   7599  CG  GLU A 499      -5.434  27.473   3.380  1.00  1.25           C  
ATOM   7600  CD  GLU A 499      -5.801  26.519   2.263  1.00  1.25           C  
ATOM   7601  OE1 GLU A 499      -5.451  25.366   2.345  1.00  1.25           O  
ATOM   7602  OE2 GLU A 499      -6.434  26.953   1.327  1.00  1.25           O  
ATOM   7603  H   GLU A 499      -3.906  26.801   7.489  1.00  1.25           H  
ATOM   7604  HA  GLU A 499      -3.622  28.589   5.183  1.00  1.25           H  
ATOM   7605 1HB  GLU A 499      -3.785  26.322   4.093  1.00  1.25           H  
ATOM   7606 2HB  GLU A 499      -5.291  26.040   4.957  1.00  1.25           H  
ATOM   7607 1HG  GLU A 499      -6.348  27.907   3.787  1.00  1.25           H  
ATOM   7608 2HG  GLU A 499      -4.832  28.285   2.976  1.00  1.25           H  
ATOM   7609  N   ALA A 500      -5.558  29.710   6.239  1.00  1.31           N  
ATOM   7610  CA  ALA A 500      -6.622  30.370   6.994  1.00  1.31           C  
ATOM   7611  C   ALA A 500      -6.533  29.894   8.444  1.00  1.31           C  
ATOM   7612  O   ALA A 500      -7.543  29.568   9.068  1.00  1.31           O  
ATOM   7613  CB  ALA A 500      -7.998  30.054   6.411  1.00  1.31           C  
ATOM   7614  H   ALA A 500      -4.906  30.256   5.696  1.00  1.31           H  
ATOM   7615  HA  ALA A 500      -6.452  31.446   6.969  1.00  1.31           H  
ATOM   7616 1HB  ALA A 500      -8.761  30.562   6.998  1.00  1.31           H  
ATOM   7617 2HB  ALA A 500      -8.043  30.399   5.380  1.00  1.31           H  
ATOM   7618 3HB  ALA A 500      -8.189  28.984   6.437  1.00  1.31           H  
ATOM   7619  N   GLY A 501      -5.312  29.877   8.993  1.00  1.30           N  
ATOM   7620  CA  GLY A 501      -5.126  29.317  10.320  1.00  1.30           C  
ATOM   7621  C   GLY A 501      -5.484  27.836  10.214  1.00  1.30           C  
ATOM   7622  O   GLY A 501      -4.879  27.092   9.423  1.00  1.30           O  
ATOM   7623  H   GLY A 501      -4.521  30.200   8.459  1.00  1.30           H  
ATOM   7624 1HA  GLY A 501      -4.091  29.439  10.645  1.00  1.30           H  
ATOM   7625 2HA  GLY A 501      -5.772  29.817  11.040  1.00  1.30           H  
ATOM   7626  N   ARG A 502      -6.462  27.405  11.004  1.00  1.22           N  
ATOM   7627  CA  ARG A 502      -6.887  26.011  10.999  1.00  1.22           C  
ATOM   7628  C   ARG A 502      -5.652  25.125  11.081  1.00  1.22           C  
ATOM   7629  O   ARG A 502      -4.735  25.453  11.829  1.00  1.22           O  
ATOM   7630  CB  ARG A 502      -7.680  25.732   9.728  1.00  1.22           C  
ATOM   7631  CG  ARG A 502      -8.992  26.479   9.628  1.00  1.22           C  
ATOM   7632  CD  ARG A 502      -9.623  26.274   8.312  1.00  1.22           C  
ATOM   7633  NE  ARG A 502     -10.882  26.990   8.195  1.00  1.22           N  
ATOM   7634  CZ  ARG A 502     -11.617  27.066   7.072  1.00  1.22           C  
ATOM   7635  NH1 ARG A 502     -11.210  26.467   5.975  1.00  1.22           N  
ATOM   7636  NH2 ARG A 502     -12.750  27.744   7.072  1.00  1.22           N  
ATOM   7637  H   ARG A 502      -6.930  28.066  11.605  1.00  1.22           H  
ATOM   7638  HA  ARG A 502      -7.523  25.823  11.867  1.00  1.22           H  
ATOM   7639 1HB  ARG A 502      -7.087  25.963   8.842  1.00  1.22           H  
ATOM   7640 2HB  ARG A 502      -7.952  24.681   9.685  1.00  1.22           H  
ATOM   7641 1HG  ARG A 502      -9.671  26.112  10.397  1.00  1.22           H  
ATOM   7642 2HG  ARG A 502      -8.824  27.542   9.771  1.00  1.22           H  
ATOM   7643 1HD  ARG A 502      -8.945  26.645   7.537  1.00  1.22           H  
ATOM   7644 2HD  ARG A 502      -9.812  25.214   8.156  1.00  1.22           H  
ATOM   7645  HE  ARG A 502     -11.225  27.468   9.017  1.00  1.22           H  
ATOM   7646 1HH1 ARG A 502     -10.340  25.952   5.975  1.00  1.22           H  
ATOM   7647 2HH1 ARG A 502     -11.764  26.524   5.133  1.00  1.22           H  
ATOM   7648 1HH2 ARG A 502     -13.064  28.204   7.916  1.00  1.22           H  
ATOM   7649 2HH2 ARG A 502     -13.304  27.802   6.231  1.00  1.22           H  
ATOM   7650  N   PHE A 503      -5.642  23.987  10.376  1.00  1.10           N  
ATOM   7651  CA  PHE A 503      -4.493  23.081  10.354  1.00  1.10           C  
ATOM   7652  C   PHE A 503      -4.699  22.021   9.259  1.00  1.10           C  
ATOM   7653  O   PHE A 503      -5.630  21.215   9.364  1.00  1.10           O  
ATOM   7654  CB  PHE A 503      -4.410  22.421  11.738  1.00  1.10           C  
ATOM   7655  CG  PHE A 503      -3.301  21.486  12.093  1.00  1.10           C  
ATOM   7656  CD1 PHE A 503      -2.130  21.960  12.557  1.00  1.10           C  
ATOM   7657  CD2 PHE A 503      -3.476  20.125  12.023  1.00  1.10           C  
ATOM   7658  CE1 PHE A 503      -1.132  21.117  12.939  1.00  1.10           C  
ATOM   7659  CE2 PHE A 503      -2.493  19.250  12.415  1.00  1.10           C  
ATOM   7660  CZ  PHE A 503      -1.313  19.742  12.874  1.00  1.10           C  
ATOM   7661  H   PHE A 503      -6.436  23.753   9.805  1.00  1.10           H  
ATOM   7662  HA  PHE A 503      -3.586  23.651  10.142  1.00  1.10           H  
ATOM   7663 1HB  PHE A 503      -4.392  23.196  12.494  1.00  1.10           H  
ATOM   7664 2HB  PHE A 503      -5.325  21.899  11.884  1.00  1.10           H  
ATOM   7665  HD1 PHE A 503      -1.996  23.010  12.622  1.00  1.10           H  
ATOM   7666  HD2 PHE A 503      -4.415  19.755  11.667  1.00  1.10           H  
ATOM   7667  HE1 PHE A 503      -0.194  21.536  13.295  1.00  1.10           H  
ATOM   7668  HE2 PHE A 503      -2.653  18.178  12.355  1.00  1.10           H  
ATOM   7669  HZ  PHE A 503      -0.516  19.062  13.181  1.00  1.10           H  
ATOM   7670  N   ASP A 504      -3.844  21.946   8.230  1.00  0.97           N  
ATOM   7671  CA  ASP A 504      -4.068  20.903   7.223  1.00  0.97           C  
ATOM   7672  C   ASP A 504      -3.562  19.582   7.736  1.00  0.97           C  
ATOM   7673  O   ASP A 504      -2.516  19.083   7.310  1.00  0.97           O  
ATOM   7674  CB  ASP A 504      -3.363  21.249   5.902  1.00  0.97           C  
ATOM   7675  CG  ASP A 504      -3.566  20.207   4.788  1.00  0.97           C  
ATOM   7676  OD1 ASP A 504      -3.945  19.091   5.114  1.00  0.97           O  
ATOM   7677  OD2 ASP A 504      -3.335  20.515   3.637  1.00  0.97           O  
ATOM   7678  H   ASP A 504      -3.064  22.594   8.108  1.00  0.97           H  
ATOM   7679  HA  ASP A 504      -5.138  20.817   7.038  1.00  0.97           H  
ATOM   7680 1HB  ASP A 504      -3.708  22.223   5.544  1.00  0.97           H  
ATOM   7681 2HB  ASP A 504      -2.293  21.339   6.088  1.00  0.97           H  
ATOM   7682  N   ALA A 505      -4.388  18.952   8.565  1.00  0.87           N  
ATOM   7683  CA  ALA A 505      -4.002  17.739   9.257  1.00  0.87           C  
ATOM   7684  C   ALA A 505      -3.565  16.647   8.303  1.00  0.87           C  
ATOM   7685  O   ALA A 505      -2.605  15.941   8.600  1.00  0.87           O  
ATOM   7686  CB  ALA A 505      -5.129  17.252  10.111  1.00  0.87           C  
ATOM   7687  H   ALA A 505      -5.247  19.442   8.806  1.00  0.87           H  
ATOM   7688  HA  ALA A 505      -3.184  17.964   9.918  1.00  0.87           H  
ATOM   7689 1HB  ALA A 505      -4.794  16.371  10.648  1.00  0.87           H  
ATOM   7690 2HB  ALA A 505      -5.426  18.015  10.819  1.00  0.87           H  
ATOM   7691 3HB  ALA A 505      -5.975  17.008   9.472  1.00  0.87           H  
ATOM   7692  N   GLU A 506      -4.219  16.510   7.149  1.00  0.79           N  
ATOM   7693  CA  GLU A 506      -3.822  15.448   6.233  1.00  0.79           C  
ATOM   7694  C   GLU A 506      -2.397  15.683   5.723  1.00  0.79           C  
ATOM   7695  O   GLU A 506      -1.607  14.736   5.594  1.00  0.79           O  
ATOM   7696  CB  GLU A 506      -4.822  15.324   5.081  1.00  0.79           C  
ATOM   7697  CG  GLU A 506      -6.191  14.776   5.511  1.00  0.79           C  
ATOM   7698  CD  GLU A 506      -7.198  14.666   4.378  1.00  0.79           C  
ATOM   7699  OE1 GLU A 506      -6.907  15.105   3.290  1.00  0.79           O  
ATOM   7700  OE2 GLU A 506      -8.260  14.136   4.612  1.00  0.79           O  
ATOM   7701  H   GLU A 506      -4.969  17.146   6.909  1.00  0.79           H  
ATOM   7702  HA  GLU A 506      -3.831  14.507   6.781  1.00  0.79           H  
ATOM   7703 1HB  GLU A 506      -4.972  16.306   4.628  1.00  0.79           H  
ATOM   7704 2HB  GLU A 506      -4.414  14.666   4.314  1.00  0.79           H  
ATOM   7705 1HG  GLU A 506      -6.049  13.791   5.952  1.00  0.79           H  
ATOM   7706 2HG  GLU A 506      -6.593  15.432   6.283  1.00  0.79           H  
ATOM   7707  N   GLY A 507      -2.048  16.951   5.469  1.00  0.74           N  
ATOM   7708  CA  GLY A 507      -0.705  17.304   5.024  1.00  0.74           C  
ATOM   7709  C   GLY A 507       0.349  16.915   6.064  1.00  0.74           C  
ATOM   7710  O   GLY A 507       1.439  16.446   5.711  1.00  0.74           O  
ATOM   7711  H   GLY A 507      -2.744  17.708   5.567  1.00  0.74           H  
ATOM   7712 1HA  GLY A 507      -0.493  16.813   4.076  1.00  0.74           H  
ATOM   7713 2HA  GLY A 507      -0.670  18.379   4.849  1.00  0.74           H  
ATOM   7714  N   TYR A 508      -0.007  17.051   7.349  1.00  0.71           N  
ATOM   7715  CA  TYR A 508       0.914  16.732   8.443  1.00  0.71           C  
ATOM   7716  C   TYR A 508       1.038  15.216   8.611  1.00  0.71           C  
ATOM   7717  O   TYR A 508       2.130  14.690   8.867  1.00  0.71           O  
ATOM   7718  CB  TYR A 508       0.422  17.335   9.759  1.00  0.71           C  
ATOM   7719  CG  TYR A 508       0.446  18.823   9.861  1.00  0.71           C  
ATOM   7720  CD1 TYR A 508      -0.675  19.458   9.613  1.00  0.71           C  
ATOM   7721  CD2 TYR A 508       1.531  19.530  10.245  1.00  0.71           C  
ATOM   7722  CE1 TYR A 508      -0.802  20.785   9.727  1.00  0.71           C  
ATOM   7723  CE2 TYR A 508       1.391  20.892  10.362  1.00  0.71           C  
ATOM   7724  CZ  TYR A 508       0.241  21.495  10.119  1.00  0.71           C  
ATOM   7725  OH  TYR A 508       0.150  22.840  10.241  1.00  0.71           O  
ATOM   7726  H   TYR A 508      -0.932  17.446   7.543  1.00  0.71           H  
ATOM   7727  HA  TYR A 508       1.898  17.134   8.201  1.00  0.71           H  
ATOM   7728 1HB  TYR A 508      -0.605  17.009   9.927  1.00  0.71           H  
ATOM   7729 2HB  TYR A 508       1.017  16.936  10.581  1.00  0.71           H  
ATOM   7730  HD1 TYR A 508      -1.476  18.886   9.329  1.00  0.71           H  
ATOM   7731  HD2 TYR A 508       2.475  19.039  10.462  1.00  0.71           H  
ATOM   7732  HE1 TYR A 508      -1.734  21.265   9.520  1.00  0.71           H  
ATOM   7733  HE2 TYR A 508       2.178  21.499  10.649  1.00  0.71           H  
ATOM   7734  HH  TYR A 508       1.037  23.241  10.096  1.00  0.71           H  
ATOM   7735  N   VAL A 509      -0.074  14.495   8.430  1.00  0.68           N  
ATOM   7736  CA  VAL A 509      -0.044  13.039   8.530  1.00  0.68           C  
ATOM   7737  C   VAL A 509       0.869  12.468   7.452  1.00  0.68           C  
ATOM   7738  O   VAL A 509       1.745  11.644   7.727  1.00  0.68           O  
ATOM   7739  CB  VAL A 509      -1.464  12.452   8.360  1.00  0.68           C  
ATOM   7740  CG1 VAL A 509      -1.386  10.932   8.215  1.00  0.68           C  
ATOM   7741  CG2 VAL A 509      -2.338  12.824   9.563  1.00  0.68           C  
ATOM   7742  H   VAL A 509      -0.959  14.973   8.246  1.00  0.68           H  
ATOM   7743  HA  VAL A 509       0.342  12.763   9.512  1.00  0.68           H  
ATOM   7744  HB  VAL A 509      -1.906  12.857   7.451  1.00  0.68           H  
ATOM   7745 1HG1 VAL A 509      -2.389  10.534   8.077  1.00  0.68           H  
ATOM   7746 2HG1 VAL A 509      -0.775  10.690   7.348  1.00  0.68           H  
ATOM   7747 3HG1 VAL A 509      -0.951  10.496   9.085  1.00  0.68           H  
ATOM   7748 1HG2 VAL A 509      -3.338  12.419   9.421  1.00  0.68           H  
ATOM   7749 2HG2 VAL A 509      -1.922  12.429  10.460  1.00  0.68           H  
ATOM   7750 3HG2 VAL A 509      -2.395  13.884   9.657  1.00  0.68           H  
ATOM   7751  N   HIS A 510       0.707  12.952   6.225  1.00  0.65           N  
ATOM   7752  CA  HIS A 510       1.532  12.494   5.118  1.00  0.65           C  
ATOM   7753  C   HIS A 510       2.998  12.842   5.351  1.00  0.65           C  
ATOM   7754  O   HIS A 510       3.874  11.988   5.175  1.00  0.65           O  
ATOM   7755  CB  HIS A 510       1.003  13.045   3.800  1.00  0.65           C  
ATOM   7756  CG  HIS A 510       1.769  12.619   2.575  1.00  0.65           C  
ATOM   7757  ND1 HIS A 510       1.832  11.305   2.140  1.00  0.65           N  
ATOM   7758  CD2 HIS A 510       2.425  13.349   1.660  1.00  0.65           C  
ATOM   7759  CE1 HIS A 510       2.533  11.256   1.008  1.00  0.65           C  
ATOM   7760  NE2 HIS A 510       2.891  12.488   0.690  1.00  0.65           N  
ATOM   7761  H   HIS A 510      -0.028  13.641   6.049  1.00  0.65           H  
ATOM   7762  HA  HIS A 510       1.467  11.411   5.054  1.00  0.65           H  
ATOM   7763 1HB  HIS A 510      -0.037  12.742   3.676  1.00  0.65           H  
ATOM   7764 2HB  HIS A 510       1.013  14.138   3.843  1.00  0.65           H  
ATOM   7765  HD2 HIS A 510       2.530  14.415   1.683  1.00  0.65           H  
ATOM   7766  HE1 HIS A 510       2.754  10.362   0.428  1.00  0.65           H  
ATOM   7767  HE2 HIS A 510       3.420  12.780  -0.154  1.00  0.65           H  
ATOM   7768  N   ALA A 511       3.285  14.088   5.747  1.00  0.63           N  
ATOM   7769  CA  ALA A 511       4.668  14.473   5.997  1.00  0.63           C  
ATOM   7770  C   ALA A 511       5.299  13.579   7.067  1.00  0.63           C  
ATOM   7771  O   ALA A 511       6.429  13.108   6.914  1.00  0.63           O  
ATOM   7772  CB  ALA A 511       4.706  15.919   6.453  1.00  0.63           C  
ATOM   7773  H   ALA A 511       2.547  14.785   5.867  1.00  0.63           H  
ATOM   7774  HA  ALA A 511       5.234  14.357   5.075  1.00  0.63           H  
ATOM   7775 1HB  ALA A 511       5.714  16.228   6.650  1.00  0.63           H  
ATOM   7776 2HB  ALA A 511       4.269  16.540   5.680  1.00  0.63           H  
ATOM   7777 3HB  ALA A 511       4.126  16.019   7.369  1.00  0.63           H  
ATOM   7778  N   THR A 512       4.536  13.258   8.106  1.00  0.62           N  
ATOM   7779  CA  THR A 512       5.037  12.418   9.174  1.00  0.62           C  
ATOM   7780  C   THR A 512       5.365  11.021   8.646  1.00  0.62           C  
ATOM   7781  O   THR A 512       6.419  10.460   8.977  1.00  0.62           O  
ATOM   7782  CB  THR A 512       4.014  12.336  10.308  1.00  0.62           C  
ATOM   7783  OG1 THR A 512       3.767  13.652  10.820  1.00  0.62           O  
ATOM   7784  CG2 THR A 512       4.532  11.446  11.417  1.00  0.62           C  
ATOM   7785  H   THR A 512       3.599  13.652   8.195  1.00  0.62           H  
ATOM   7786  HA  THR A 512       5.954  12.858   9.564  1.00  0.62           H  
ATOM   7787  HB  THR A 512       3.087  11.934   9.924  1.00  0.62           H  
ATOM   7788  HG1 THR A 512       3.314  14.178  10.117  1.00  0.62           H  
ATOM   7789 1HG2 THR A 512       3.800  11.393  12.207  1.00  0.62           H  
ATOM   7790 2HG2 THR A 512       4.713  10.445  11.025  1.00  0.62           H  
ATOM   7791 3HG2 THR A 512       5.455  11.854  11.807  1.00  0.62           H  
ATOM   7792  N   ARG A 513       4.473  10.454   7.819  1.00  0.61           N  
ATOM   7793  CA  ARG A 513       4.699   9.120   7.261  1.00  0.61           C  
ATOM   7794  C   ARG A 513       5.963   9.097   6.387  1.00  0.61           C  
ATOM   7795  O   ARG A 513       6.810   8.205   6.505  1.00  0.61           O  
ATOM   7796  CB  ARG A 513       3.500   8.696   6.400  1.00  0.61           C  
ATOM   7797  CG  ARG A 513       2.195   8.344   7.158  1.00  0.61           C  
ATOM   7798  CD  ARG A 513       1.059   8.007   6.246  1.00  0.61           C  
ATOM   7799  NE  ARG A 513      -0.185   7.682   6.988  1.00  0.61           N  
ATOM   7800  CZ  ARG A 513      -0.545   6.435   7.416  1.00  0.61           C  
ATOM   7801  NH1 ARG A 513       0.222   5.395   7.153  1.00  0.61           N  
ATOM   7802  NH2 ARG A 513      -1.682   6.259   8.090  1.00  0.61           N  
ATOM   7803  H   ARG A 513       3.610  10.954   7.594  1.00  0.61           H  
ATOM   7804  HA  ARG A 513       4.818   8.415   8.083  1.00  0.61           H  
ATOM   7805 1HB  ARG A 513       3.261   9.499   5.705  1.00  0.61           H  
ATOM   7806 2HB  ARG A 513       3.779   7.826   5.806  1.00  0.61           H  
ATOM   7807 1HG  ARG A 513       2.350   7.504   7.798  1.00  0.61           H  
ATOM   7808 2HG  ARG A 513       1.899   9.192   7.742  1.00  0.61           H  
ATOM   7809 1HD  ARG A 513       0.856   8.862   5.599  1.00  0.61           H  
ATOM   7810 2HD  ARG A 513       1.328   7.145   5.636  1.00  0.61           H  
ATOM   7811  HE  ARG A 513      -0.805   8.449   7.212  1.00  0.61           H  
ATOM   7812 1HH1 ARG A 513       1.083   5.510   6.642  1.00  0.61           H  
ATOM   7813 2HH1 ARG A 513      -0.058   4.441   7.448  1.00  0.61           H  
ATOM   7814 1HH2 ARG A 513      -2.289   7.035   8.298  1.00  0.61           H  
ATOM   7815 2HH2 ARG A 513      -1.965   5.320   8.425  1.00  0.61           H  
ATOM   7816  N   LEU A 514       6.152  10.134   5.565  1.00  0.60           N  
ATOM   7817  CA  LEU A 514       7.331  10.185   4.700  1.00  0.60           C  
ATOM   7818  C   LEU A 514       8.621  10.259   5.497  1.00  0.60           C  
ATOM   7819  O   LEU A 514       9.616   9.602   5.156  1.00  0.60           O  
ATOM   7820  CB  LEU A 514       7.258  11.414   3.789  1.00  0.60           C  
ATOM   7821  CG  LEU A 514       6.233  11.394   2.665  1.00  0.60           C  
ATOM   7822  CD1 LEU A 514       6.169  12.762   2.058  1.00  0.60           C  
ATOM   7823  CD2 LEU A 514       6.656  10.387   1.615  1.00  0.60           C  
ATOM   7824  H   LEU A 514       5.443  10.869   5.507  1.00  0.60           H  
ATOM   7825  HA  LEU A 514       7.350   9.285   4.090  1.00  0.60           H  
ATOM   7826 1HB  LEU A 514       7.039  12.282   4.410  1.00  0.60           H  
ATOM   7827 2HB  LEU A 514       8.222  11.560   3.348  1.00  0.60           H  
ATOM   7828  HG  LEU A 514       5.244  11.134   3.056  1.00  0.60           H  
ATOM   7829 1HD1 LEU A 514       5.459  12.773   1.255  1.00  0.60           H  
ATOM   7830 2HD1 LEU A 514       5.857  13.461   2.822  1.00  0.60           H  
ATOM   7831 3HD1 LEU A 514       7.152  13.037   1.673  1.00  0.60           H  
ATOM   7832 1HD2 LEU A 514       5.924  10.400   0.810  1.00  0.60           H  
ATOM   7833 2HD2 LEU A 514       7.638  10.659   1.220  1.00  0.60           H  
ATOM   7834 3HD2 LEU A 514       6.705   9.393   2.056  1.00  0.60           H  
ATOM   7835  N   TRP A 515       8.607  11.040   6.566  1.00  0.60           N  
ATOM   7836  CA  TRP A 515       9.785  11.225   7.385  1.00  0.60           C  
ATOM   7837  C   TRP A 515      10.079  10.072   8.317  1.00  0.60           C  
ATOM   7838  O   TRP A 515      11.244   9.772   8.588  1.00  0.60           O  
ATOM   7839  CB  TRP A 515       9.686  12.577   8.046  1.00  0.60           C  
ATOM   7840  CG  TRP A 515      10.086  13.522   7.046  1.00  0.60           C  
ATOM   7841  CD1 TRP A 515       9.322  14.276   6.247  1.00  0.60           C  
ATOM   7842  CD2 TRP A 515      11.438  13.815   6.699  1.00  0.60           C  
ATOM   7843  NE1 TRP A 515      10.099  14.994   5.412  1.00  0.60           N  
ATOM   7844  CE2 TRP A 515      11.396  14.744   5.686  1.00  0.60           C  
ATOM   7845  CE3 TRP A 515      12.667  13.358   7.163  1.00  0.60           C  
ATOM   7846  CZ2 TRP A 515      12.531  15.251   5.117  1.00  0.60           C  
ATOM   7847  CZ3 TRP A 515      13.807  13.861   6.593  1.00  0.60           C  
ATOM   7848  CH2 TRP A 515      13.729  14.782   5.598  1.00  0.60           C  
ATOM   7849  H   TRP A 515       7.758  11.565   6.795  1.00  0.60           H  
ATOM   7850  HA  TRP A 515      10.628  11.306   6.705  1.00  0.60           H  
ATOM   7851 1HB  TRP A 515       8.669  12.780   8.386  1.00  0.60           H  
ATOM   7852 2HB  TRP A 515      10.360  12.655   8.862  1.00  0.60           H  
ATOM   7853  HD1 TRP A 515       8.252  14.297   6.240  1.00  0.60           H  
ATOM   7854  HE1 TRP A 515       9.760  15.623   4.704  1.00  0.60           H  
ATOM   7855  HE3 TRP A 515      12.718  12.616   7.962  1.00  0.60           H  
ATOM   7856  HZ2 TRP A 515      12.497  15.988   4.313  1.00  0.60           H  
ATOM   7857  HZ3 TRP A 515      14.767  13.498   6.955  1.00  0.60           H  
ATOM   7858  HH2 TRP A 515      14.617  15.141   5.171  1.00  0.60           H  
ATOM   7859  N   THR A 516       9.048   9.363   8.751  1.00  0.60           N  
ATOM   7860  CA  THR A 516       9.277   8.213   9.598  1.00  0.60           C  
ATOM   7861  C   THR A 516      10.016   7.176   8.758  1.00  0.60           C  
ATOM   7862  O   THR A 516      11.023   6.610   9.193  1.00  0.60           O  
ATOM   7863  CB  THR A 516       7.964   7.633  10.098  1.00  0.60           C  
ATOM   7864  OG1 THR A 516       7.243   8.634  10.821  1.00  0.60           O  
ATOM   7865  CG2 THR A 516       8.229   6.474  11.021  1.00  0.60           C  
ATOM   7866  H   THR A 516       8.093   9.649   8.538  1.00  0.60           H  
ATOM   7867  HA  THR A 516       9.903   8.501  10.443  1.00  0.60           H  
ATOM   7868  HB  THR A 516       7.375   7.314   9.255  1.00  0.60           H  
ATOM   7869  HG1 THR A 516       7.065   9.387  10.209  1.00  0.60           H  
ATOM   7870 1HG2 THR A 516       7.293   6.068  11.375  1.00  0.60           H  
ATOM   7871 2HG2 THR A 516       8.773   5.711  10.491  1.00  0.60           H  
ATOM   7872 3HG2 THR A 516       8.819   6.811  11.871  1.00  0.60           H  
ATOM   7873  N   VAL A 517       9.540   6.982   7.515  1.00  0.60           N  
ATOM   7874  CA  VAL A 517      10.163   6.042   6.591  1.00  0.60           C  
ATOM   7875  C   VAL A 517      11.586   6.470   6.266  1.00  0.60           C  
ATOM   7876  O   VAL A 517      12.507   5.655   6.317  1.00  0.60           O  
ATOM   7877  CB  VAL A 517       9.341   5.928   5.285  1.00  0.60           C  
ATOM   7878  CG1 VAL A 517      10.107   5.117   4.253  1.00  0.60           C  
ATOM   7879  CG2 VAL A 517       8.011   5.252   5.578  1.00  0.60           C  
ATOM   7880  H   VAL A 517       8.703   7.485   7.211  1.00  0.60           H  
ATOM   7881  HA  VAL A 517      10.200   5.068   7.063  1.00  0.60           H  
ATOM   7882  HB  VAL A 517       9.167   6.928   4.880  1.00  0.60           H  
ATOM   7883 1HG1 VAL A 517       9.527   5.047   3.335  1.00  0.60           H  
ATOM   7884 2HG1 VAL A 517      11.050   5.612   4.048  1.00  0.60           H  
ATOM   7885 3HG1 VAL A 517      10.292   4.126   4.646  1.00  0.60           H  
ATOM   7886 1HG2 VAL A 517       7.429   5.180   4.664  1.00  0.60           H  
ATOM   7887 2HG2 VAL A 517       8.184   4.265   5.969  1.00  0.60           H  
ATOM   7888 3HG2 VAL A 517       7.467   5.835   6.305  1.00  0.60           H  
ATOM   7889  N   THR A 518      11.784   7.758   5.991  1.00  0.61           N  
ATOM   7890  CA  THR A 518      13.105   8.267   5.665  1.00  0.61           C  
ATOM   7891  C   THR A 518      14.105   7.997   6.767  1.00  0.61           C  
ATOM   7892  O   THR A 518      15.228   7.538   6.509  1.00  0.61           O  
ATOM   7893  CB  THR A 518      13.038   9.765   5.440  1.00  0.61           C  
ATOM   7894  OG1 THR A 518      12.154  10.017   4.367  1.00  0.61           O  
ATOM   7895  CG2 THR A 518      14.372  10.303   5.138  1.00  0.61           C  
ATOM   7896  H   THR A 518      10.989   8.398   5.956  1.00  0.61           H  
ATOM   7897  HA  THR A 518      13.456   7.777   4.760  1.00  0.61           H  
ATOM   7898  HB  THR A 518      12.660  10.248   6.333  1.00  0.61           H  
ATOM   7899  HG1 THR A 518      11.231   9.818   4.651  1.00  0.61           H  
ATOM   7900 1HG2 THR A 518      14.304  11.371   4.975  1.00  0.61           H  
ATOM   7901 2HG2 THR A 518      15.049  10.106   5.969  1.00  0.61           H  
ATOM   7902 3HG2 THR A 518      14.737   9.815   4.251  1.00  0.61           H  
ATOM   7903  N   LEU A 519      13.713   8.274   8.008  1.00  0.62           N  
ATOM   7904  CA  LEU A 519      14.617   8.022   9.104  1.00  0.62           C  
ATOM   7905  C   LEU A 519      14.926   6.535   9.241  1.00  0.62           C  
ATOM   7906  O   LEU A 519      16.077   6.161   9.483  1.00  0.62           O  
ATOM   7907  CB  LEU A 519      14.060   8.568  10.412  1.00  0.62           C  
ATOM   7908  CG  LEU A 519      14.021  10.056  10.603  1.00  0.62           C  
ATOM   7909  CD1 LEU A 519      13.342  10.346  11.921  1.00  0.62           C  
ATOM   7910  CD2 LEU A 519      15.422  10.564  10.623  1.00  0.62           C  
ATOM   7911  H   LEU A 519      12.786   8.666   8.187  1.00  0.62           H  
ATOM   7912  HA  LEU A 519      15.548   8.545   8.899  1.00  0.62           H  
ATOM   7913 1HB  LEU A 519      13.038   8.205  10.517  1.00  0.62           H  
ATOM   7914 2HB  LEU A 519      14.645   8.194  11.207  1.00  0.62           H  
ATOM   7915  HG  LEU A 519      13.456  10.535   9.800  1.00  0.62           H  
ATOM   7916 1HD1 LEU A 519      13.334  11.410  12.093  1.00  0.62           H  
ATOM   7917 2HD1 LEU A 519      12.326   9.958  11.904  1.00  0.62           H  
ATOM   7918 3HD1 LEU A 519      13.899   9.872  12.715  1.00  0.62           H  
ATOM   7919 1HD2 LEU A 519      15.438  11.620  10.789  1.00  0.62           H  
ATOM   7920 2HD2 LEU A 519      15.946  10.079  11.426  1.00  0.62           H  
ATOM   7921 3HD2 LEU A 519      15.902  10.339   9.681  1.00  0.62           H  
ATOM   7922  N   GLU A 520      13.936   5.668   9.018  1.00  0.63           N  
ATOM   7923  CA  GLU A 520      14.196   4.239   9.137  1.00  0.63           C  
ATOM   7924  C   GLU A 520      15.222   3.797   8.088  1.00  0.63           C  
ATOM   7925  O   GLU A 520      16.133   3.012   8.390  1.00  0.63           O  
ATOM   7926  CB  GLU A 520      12.908   3.444   8.938  1.00  0.63           C  
ATOM   7927  CG  GLU A 520      13.029   1.952   9.212  1.00  0.63           C  
ATOM   7928  CD  GLU A 520      13.211   1.668  10.596  1.00  0.63           C  
ATOM   7929  OE1 GLU A 520      12.945   2.517  11.376  1.00  0.63           O  
ATOM   7930  OE2 GLU A 520      13.600   0.575  10.906  1.00  0.63           O  
ATOM   7931  H   GLU A 520      12.990   6.002   8.822  1.00  0.63           H  
ATOM   7932  HA  GLU A 520      14.599   4.037  10.128  1.00  0.63           H  
ATOM   7933 1HB  GLU A 520      12.159   3.841   9.610  1.00  0.63           H  
ATOM   7934 2HB  GLU A 520      12.543   3.582   7.921  1.00  0.63           H  
ATOM   7935 1HG  GLU A 520      12.166   1.414   8.828  1.00  0.63           H  
ATOM   7936 2HG  GLU A 520      13.907   1.586   8.730  1.00  0.63           H  
ATOM   7937  N   ILE A 521      15.091   4.343   6.870  1.00  0.65           N  
ATOM   7938  CA  ILE A 521      15.992   4.020   5.765  1.00  0.65           C  
ATOM   7939  C   ILE A 521      17.412   4.483   6.089  1.00  0.65           C  
ATOM   7940  O   ILE A 521      18.392   3.740   5.907  1.00  0.65           O  
ATOM   7941  CB  ILE A 521      15.540   4.712   4.457  1.00  0.65           C  
ATOM   7942  CG1 ILE A 521      14.231   4.134   3.929  1.00  0.65           C  
ATOM   7943  CG2 ILE A 521      16.567   4.539   3.455  1.00  0.65           C  
ATOM   7944  CD1 ILE A 521      13.604   4.950   2.809  1.00  0.65           C  
ATOM   7945  H   ILE A 521      14.305   4.972   6.702  1.00  0.65           H  
ATOM   7946  HA  ILE A 521      16.001   2.946   5.617  1.00  0.65           H  
ATOM   7947  HB  ILE A 521      15.387   5.772   4.638  1.00  0.65           H  
ATOM   7948 1HG1 ILE A 521      14.428   3.156   3.550  1.00  0.65           H  
ATOM   7949 2HG1 ILE A 521      13.521   4.058   4.745  1.00  0.65           H  
ATOM   7950 1HG2 ILE A 521      16.259   5.037   2.543  1.00  0.65           H  
ATOM   7951 2HG2 ILE A 521      17.484   4.966   3.812  1.00  0.65           H  
ATOM   7952 3HG2 ILE A 521      16.700   3.475   3.272  1.00  0.65           H  
ATOM   7953 1HD1 ILE A 521      12.686   4.464   2.481  1.00  0.65           H  
ATOM   7954 2HD1 ILE A 521      13.377   5.950   3.170  1.00  0.65           H  
ATOM   7955 3HD1 ILE A 521      14.297   5.021   1.974  1.00  0.65           H  
ATOM   7956  N   SER A 522      17.518   5.703   6.605  1.00  0.68           N  
ATOM   7957  CA  SER A 522      18.799   6.268   6.970  1.00  0.68           C  
ATOM   7958  C   SER A 522      19.505   5.430   8.027  1.00  0.68           C  
ATOM   7959  O   SER A 522      20.706   5.183   7.920  1.00  0.68           O  
ATOM   7960  CB  SER A 522      18.595   7.655   7.522  1.00  0.68           C  
ATOM   7961  OG  SER A 522      18.134   8.560   6.558  1.00  0.68           O  
ATOM   7962  H   SER A 522      16.674   6.265   6.726  1.00  0.68           H  
ATOM   7963  HA  SER A 522      19.427   6.309   6.083  1.00  0.68           H  
ATOM   7964 1HB  SER A 522      17.856   7.577   8.293  1.00  0.68           H  
ATOM   7965 2HB  SER A 522      19.508   8.017   7.969  1.00  0.68           H  
ATOM   7966  HG  SER A 522      17.288   8.180   6.236  1.00  0.68           H  
ATOM   7967  N   VAL A 523      18.762   4.941   9.026  1.00  0.71           N  
ATOM   7968  CA  VAL A 523      19.396   4.125  10.052  1.00  0.71           C  
ATOM   7969  C   VAL A 523      19.877   2.800   9.488  1.00  0.71           C  
ATOM   7970  O   VAL A 523      21.009   2.387   9.752  1.00  0.71           O  
ATOM   7971  CB  VAL A 523      18.465   3.839  11.246  1.00  0.71           C  
ATOM   7972  CG1 VAL A 523      19.152   2.823  12.208  1.00  0.71           C  
ATOM   7973  CG2 VAL A 523      18.163   5.134  11.966  1.00  0.71           C  
ATOM   7974  H   VAL A 523      17.768   5.170   9.086  1.00  0.71           H  
ATOM   7975  HA  VAL A 523      20.257   4.672  10.421  1.00  0.71           H  
ATOM   7976  HB  VAL A 523      17.531   3.390  10.889  1.00  0.71           H  
ATOM   7977 1HG1 VAL A 523      18.494   2.622  13.046  1.00  0.71           H  
ATOM   7978 2HG1 VAL A 523      19.357   1.892  11.673  1.00  0.71           H  
ATOM   7979 3HG1 VAL A 523      20.088   3.237  12.576  1.00  0.71           H  
ATOM   7980 1HG2 VAL A 523      17.528   4.923  12.805  1.00  0.71           H  
ATOM   7981 2HG2 VAL A 523      19.068   5.581  12.313  1.00  0.71           H  
ATOM   7982 3HG2 VAL A 523      17.670   5.819  11.293  1.00  0.71           H  
ATOM   7983  N   MET A 524      19.041   2.152   8.670  1.00  0.73           N  
ATOM   7984  CA  MET A 524      19.389   0.854   8.111  1.00  0.73           C  
ATOM   7985  C   MET A 524      20.751   0.860   7.414  1.00  0.73           C  
ATOM   7986  O   MET A 524      21.576  -0.035   7.630  1.00  0.73           O  
ATOM   7987  CB  MET A 524      18.325   0.402   7.110  1.00  0.73           C  
ATOM   7988  CG  MET A 524      18.554  -1.003   6.526  1.00  0.73           C  
ATOM   7989  SD  MET A 524      17.294  -1.485   5.320  1.00  0.73           S  
ATOM   7990  CE  MET A 524      15.862  -1.910   6.311  1.00  0.73           C  
ATOM   7991  H   MET A 524      18.121   2.551   8.465  1.00  0.73           H  
ATOM   7992  HA  MET A 524      19.407   0.139   8.920  1.00  0.73           H  
ATOM   7993 1HB  MET A 524      17.340   0.435   7.578  1.00  0.73           H  
ATOM   7994 2HB  MET A 524      18.301   1.106   6.272  1.00  0.73           H  
ATOM   7995 1HG  MET A 524      19.529  -1.032   6.036  1.00  0.73           H  
ATOM   7996 2HG  MET A 524      18.558  -1.738   7.329  1.00  0.73           H  
ATOM   7997 1HE  MET A 524      15.042  -2.209   5.650  1.00  0.73           H  
ATOM   7998 2HE  MET A 524      16.113  -2.736   6.971  1.00  0.73           H  
ATOM   7999 3HE  MET A 524      15.560  -1.058   6.905  1.00  0.73           H  
ATOM   8000  N   MET A 525      21.008   1.892   6.619  1.00  0.76           N  
ATOM   8001  CA  MET A 525      22.238   1.939   5.837  1.00  0.76           C  
ATOM   8002  C   MET A 525      23.382   2.749   6.453  1.00  0.76           C  
ATOM   8003  O   MET A 525      24.340   3.082   5.755  1.00  0.76           O  
ATOM   8004  CB  MET A 525      21.922   2.501   4.472  1.00  0.76           C  
ATOM   8005  CG  MET A 525      20.842   1.731   3.727  1.00  0.76           C  
ATOM   8006  SD  MET A 525      21.191   0.015   3.399  1.00  0.76           S  
ATOM   8007  CE  MET A 525      19.686  -0.391   2.484  1.00  0.76           C  
ATOM   8008  H   MET A 525      20.298   2.623   6.506  1.00  0.76           H  
ATOM   8009  HA  MET A 525      22.597   0.917   5.721  1.00  0.76           H  
ATOM   8010 1HB  MET A 525      21.574   3.528   4.583  1.00  0.76           H  
ATOM   8011 2HB  MET A 525      22.821   2.520   3.857  1.00  0.76           H  
ATOM   8012 1HG  MET A 525      19.900   1.800   4.274  1.00  0.76           H  
ATOM   8013 2HG  MET A 525      20.713   2.183   2.797  1.00  0.76           H  
ATOM   8014 1HE  MET A 525      19.703  -1.440   2.186  1.00  0.76           H  
ATOM   8015 2HE  MET A 525      18.815  -0.206   3.106  1.00  0.76           H  
ATOM   8016 3HE  MET A 525      19.622   0.237   1.596  1.00  0.76           H  
ATOM   8017  N   ALA A 526      23.270   3.117   7.722  1.00  0.79           N  
ATOM   8018  CA  ALA A 526      24.298   3.926   8.375  1.00  0.79           C  
ATOM   8019  C   ALA A 526      25.598   3.166   8.702  1.00  0.79           C  
ATOM   8020  O   ALA A 526      25.573   1.989   9.063  1.00  0.79           O  
ATOM   8021  CB  ALA A 526      23.719   4.491   9.648  1.00  0.79           C  
ATOM   8022  H   ALA A 526      22.457   2.824   8.268  1.00  0.79           H  
ATOM   8023  HA  ALA A 526      24.556   4.745   7.705  1.00  0.79           H  
ATOM   8024 1HB  ALA A 526      24.449   5.126  10.133  1.00  0.79           H  
ATOM   8025 2HB  ALA A 526      22.826   5.067   9.417  1.00  0.79           H  
ATOM   8026 3HB  ALA A 526      23.454   3.676  10.298  1.00  0.79           H  
ATOM   8027  N   GLN A 527      26.728   3.890   8.642  1.00  0.82           N  
ATOM   8028  CA  GLN A 527      28.044   3.388   9.090  1.00  0.82           C  
ATOM   8029  C   GLN A 527      28.520   4.007  10.396  1.00  0.82           C  
ATOM   8030  O   GLN A 527      28.875   5.180  10.459  1.00  0.82           O  
ATOM   8031  CB  GLN A 527      29.100   3.641   8.070  1.00  0.82           C  
ATOM   8032  CG  GLN A 527      30.406   3.196   8.474  1.00  0.82           C  
ATOM   8033  CD  GLN A 527      31.474   3.395   7.422  1.00  0.82           C  
ATOM   8034  OE1 GLN A 527      32.601   2.960   7.621  1.00  0.82           O  
ATOM   8035  NE2 GLN A 527      31.170   4.013   6.308  1.00  0.82           N  
ATOM   8036  H   GLN A 527      26.662   4.829   8.247  1.00  0.82           H  
ATOM   8037  HA  GLN A 527      27.955   2.318   9.239  1.00  0.82           H  
ATOM   8038 1HB  GLN A 527      28.851   3.097   7.178  1.00  0.82           H  
ATOM   8039 2HB  GLN A 527      29.148   4.706   7.854  1.00  0.82           H  
ATOM   8040 1HG  GLN A 527      30.651   3.810   9.317  1.00  0.82           H  
ATOM   8041 2HG  GLN A 527      30.370   2.143   8.763  1.00  0.82           H  
ATOM   8042 1HE2 GLN A 527      31.897   4.117   5.599  1.00  0.82           H  
ATOM   8043 2HE2 GLN A 527      30.231   4.361   6.139  1.00  0.82           H  
ATOM   8044  N   PHE A 528      28.629   3.194  11.418  1.00  0.85           N  
ATOM   8045  CA  PHE A 528      28.862   3.689  12.751  1.00  0.85           C  
ATOM   8046  C   PHE A 528      30.303   3.604  13.240  1.00  0.85           C  
ATOM   8047  O   PHE A 528      31.011   2.640  12.957  1.00  0.85           O  
ATOM   8048  CB  PHE A 528      28.040   2.837  13.669  1.00  0.85           C  
ATOM   8049  CG  PHE A 528      26.612   2.921  13.465  1.00  0.85           C  
ATOM   8050  CD1 PHE A 528      26.011   2.140  12.510  1.00  0.85           C  
ATOM   8051  CD2 PHE A 528      25.855   3.735  14.225  1.00  0.85           C  
ATOM   8052  CE1 PHE A 528      24.670   2.180  12.335  1.00  0.85           C  
ATOM   8053  CE2 PHE A 528      24.505   3.784  14.064  1.00  0.85           C  
ATOM   8054  CZ  PHE A 528      23.907   2.992  13.109  1.00  0.85           C  
ATOM   8055  H   PHE A 528      28.449   2.212  11.274  1.00  0.85           H  
ATOM   8056  HA  PHE A 528      28.505   4.713  12.751  1.00  0.85           H  
ATOM   8057 1HB  PHE A 528      28.342   1.840  13.466  1.00  0.85           H  
ATOM   8058 2HB  PHE A 528      28.255   3.028  14.712  1.00  0.85           H  
ATOM   8059  HD1 PHE A 528      26.623   1.482  11.888  1.00  0.85           H  
ATOM   8060  HD2 PHE A 528      26.343   4.337  14.969  1.00  0.85           H  
ATOM   8061  HE1 PHE A 528      24.211   1.567  11.574  1.00  0.85           H  
ATOM   8062  HE2 PHE A 528      23.903   4.442  14.691  1.00  0.85           H  
ATOM   8063  HZ  PHE A 528      22.832   3.011  12.969  1.00  0.85           H  
ATOM   8064  N   PRO A 529      30.711   4.521  14.119  1.00  0.86           N  
ATOM   8065  CA  PRO A 529      32.028   4.642  14.721  1.00  0.86           C  
ATOM   8066  C   PRO A 529      32.476   3.468  15.592  1.00  0.86           C  
ATOM   8067  O   PRO A 529      33.664   3.351  15.919  1.00  0.86           O  
ATOM   8068  CB  PRO A 529      31.888   5.921  15.502  1.00  0.86           C  
ATOM   8069  CG  PRO A 529      30.414   6.088  15.732  1.00  0.86           C  
ATOM   8070  CD  PRO A 529      29.772   5.563  14.548  1.00  0.86           C  
ATOM   8071  HA  PRO A 529      32.746   4.794  13.932  1.00  0.86           H  
ATOM   8072 1HB  PRO A 529      32.456   5.823  16.433  1.00  0.86           H  
ATOM   8073 2HB  PRO A 529      32.337   6.754  14.943  1.00  0.86           H  
ATOM   8074 1HG  PRO A 529      30.104   5.584  16.646  1.00  0.86           H  
ATOM   8075 2HG  PRO A 529      30.177   7.134  15.853  1.00  0.86           H  
ATOM   8076 1HD  PRO A 529      28.802   5.187  14.870  1.00  0.86           H  
ATOM   8077 2HD  PRO A 529      29.690   6.329  13.769  1.00  0.86           H  
ATOM   8078  N   SER A 530      31.538   2.630  16.021  1.00  0.87           N  
ATOM   8079  CA  SER A 530      31.897   1.463  16.812  1.00  0.87           C  
ATOM   8080  C   SER A 530      30.898   0.347  16.593  1.00  0.87           C  
ATOM   8081  O   SER A 530      29.718   0.605  16.335  1.00  0.87           O  
ATOM   8082  CB  SER A 530      31.938   1.806  18.286  1.00  0.87           C  
ATOM   8083  OG  SER A 530      30.651   2.131  18.779  1.00  0.87           O  
ATOM   8084  H   SER A 530      30.578   2.772  15.758  1.00  0.87           H  
ATOM   8085  HA  SER A 530      32.881   1.112  16.495  1.00  0.87           H  
ATOM   8086 1HB  SER A 530      32.339   0.960  18.842  1.00  0.87           H  
ATOM   8087 2HB  SER A 530      32.613   2.648  18.443  1.00  0.87           H  
ATOM   8088  HG  SER A 530      30.423   2.962  18.334  1.00  0.87           H  
ATOM   8089  N   LYS A 531      31.350  -0.892  16.784  1.00  0.86           N  
ATOM   8090  CA  LYS A 531      30.481  -2.051  16.651  1.00  0.86           C  
ATOM   8091  C   LYS A 531      29.404  -2.117  17.723  1.00  0.86           C  
ATOM   8092  O   LYS A 531      28.335  -2.692  17.513  1.00  0.86           O  
ATOM   8093  CB  LYS A 531      31.327  -3.324  16.684  1.00  0.86           C  
ATOM   8094  CG  LYS A 531      31.956  -3.650  18.036  1.00  0.86           C  
ATOM   8095  CD  LYS A 531      32.859  -4.874  17.937  1.00  0.86           C  
ATOM   8096  CE  LYS A 531      33.568  -5.173  19.273  1.00  0.86           C  
ATOM   8097  NZ  LYS A 531      32.638  -5.710  20.323  1.00  0.86           N  
ATOM   8098  H   LYS A 531      32.328  -1.036  16.996  1.00  0.86           H  
ATOM   8099  HA  LYS A 531      29.991  -1.983  15.682  1.00  0.86           H  
ATOM   8100 1HB  LYS A 531      30.718  -4.173  16.391  1.00  0.86           H  
ATOM   8101 2HB  LYS A 531      32.124  -3.242  15.971  1.00  0.86           H  
ATOM   8102 1HG  LYS A 531      32.538  -2.801  18.390  1.00  0.86           H  
ATOM   8103 2HG  LYS A 531      31.171  -3.863  18.770  1.00  0.86           H  
ATOM   8104 1HD  LYS A 531      32.262  -5.742  17.651  1.00  0.86           H  
ATOM   8105 2HD  LYS A 531      33.613  -4.705  17.167  1.00  0.86           H  
ATOM   8106 1HE  LYS A 531      34.357  -5.901  19.098  1.00  0.86           H  
ATOM   8107 2HE  LYS A 531      34.016  -4.251  19.647  1.00  0.86           H  
ATOM   8108 1HZ  LYS A 531      33.157  -5.888  21.172  1.00  0.86           H  
ATOM   8109 2HZ  LYS A 531      31.873  -5.060  20.550  1.00  0.86           H  
ATOM   8110 3HZ  LYS A 531      32.231  -6.568  20.003  1.00  0.86           H  
ATOM   8111  N   GLU A 532      29.660  -1.489  18.868  1.00  0.84           N  
ATOM   8112  CA  GLU A 532      28.682  -1.526  19.935  1.00  0.84           C  
ATOM   8113  C   GLU A 532      27.566  -0.551  19.631  1.00  0.84           C  
ATOM   8114  O   GLU A 532      26.385  -0.869  19.806  1.00  0.84           O  
ATOM   8115  CB  GLU A 532      29.340  -1.211  21.265  1.00  0.84           C  
ATOM   8116  CG  GLU A 532      30.362  -2.263  21.726  1.00  0.84           C  
ATOM   8117  CD  GLU A 532      29.766  -3.648  21.934  1.00  0.84           C  
ATOM   8118  OE1 GLU A 532      28.777  -3.760  22.615  1.00  0.84           O  
ATOM   8119  OE2 GLU A 532      30.325  -4.602  21.415  1.00  0.84           O  
ATOM   8120  H   GLU A 532      30.538  -1.012  18.991  1.00  0.84           H  
ATOM   8121  HA  GLU A 532      28.254  -2.528  19.987  1.00  0.84           H  
ATOM   8122 1HB  GLU A 532      29.857  -0.264  21.186  1.00  0.84           H  
ATOM   8123 2HB  GLU A 532      28.578  -1.101  22.040  1.00  0.84           H  
ATOM   8124 1HG  GLU A 532      31.153  -2.329  20.980  1.00  0.84           H  
ATOM   8125 2HG  GLU A 532      30.812  -1.923  22.659  1.00  0.84           H  
ATOM   8126  N   ILE A 533      27.916   0.627  19.102  1.00  0.81           N  
ATOM   8127  CA  ILE A 533      26.860   1.542  18.733  1.00  0.81           C  
ATOM   8128  C   ILE A 533      26.085   0.979  17.585  1.00  0.81           C  
ATOM   8129  O   ILE A 533      24.858   1.050  17.575  1.00  0.81           O  
ATOM   8130  CB  ILE A 533      27.319   2.951  18.378  1.00  0.81           C  
ATOM   8131  CG1 ILE A 533      27.841   3.690  19.612  1.00  0.81           C  
ATOM   8132  CG2 ILE A 533      26.175   3.655  17.785  1.00  0.81           C  
ATOM   8133  CD1 ILE A 533      28.573   4.968  19.285  1.00  0.81           C  
ATOM   8134  H   ILE A 533      28.891   0.896  18.958  1.00  0.81           H  
ATOM   8135  HA  ILE A 533      26.185   1.631  19.565  1.00  0.81           H  
ATOM   8136  HB  ILE A 533      28.125   2.892  17.648  1.00  0.81           H  
ATOM   8137 1HG1 ILE A 533      26.985   3.941  20.247  1.00  0.81           H  
ATOM   8138 2HG1 ILE A 533      28.501   3.035  20.175  1.00  0.81           H  
ATOM   8139 1HG2 ILE A 533      26.491   4.615  17.497  1.00  0.81           H  
ATOM   8140 2HG2 ILE A 533      25.832   3.112  16.922  1.00  0.81           H  
ATOM   8141 3HG2 ILE A 533      25.364   3.724  18.516  1.00  0.81           H  
ATOM   8142 1HD1 ILE A 533      28.884   5.438  20.198  1.00  0.81           H  
ATOM   8143 2HD1 ILE A 533      29.441   4.746  18.681  1.00  0.81           H  
ATOM   8144 3HD1 ILE A 533      27.930   5.631  18.751  1.00  0.81           H  
ATOM   8145  N   ALA A 534      26.784   0.426  16.595  1.00  0.78           N  
ATOM   8146  CA  ALA A 534      26.065  -0.093  15.464  1.00  0.78           C  
ATOM   8147  C   ALA A 534      25.096  -1.165  15.858  1.00  0.78           C  
ATOM   8148  O   ALA A 534      23.913  -1.054  15.551  1.00  0.78           O  
ATOM   8149  CB  ALA A 534      27.007  -0.702  14.464  1.00  0.78           C  
ATOM   8150  H   ALA A 534      27.802   0.381  16.624  1.00  0.78           H  
ATOM   8151  HA  ALA A 534      25.513   0.727  15.015  1.00  0.78           H  
ATOM   8152 1HB  ALA A 534      26.439  -1.066  13.617  1.00  0.78           H  
ATOM   8153 2HB  ALA A 534      27.717  -0.010  14.136  1.00  0.78           H  
ATOM   8154 3HB  ALA A 534      27.526  -1.523  14.944  1.00  0.78           H  
ATOM   8155  N   GLN A 535      25.539  -2.156  16.633  1.00  0.76           N  
ATOM   8156  CA  GLN A 535      24.624  -3.237  16.933  1.00  0.76           C  
ATOM   8157  C   GLN A 535      23.442  -2.749  17.740  1.00  0.76           C  
ATOM   8158  O   GLN A 535      22.307  -3.117  17.453  1.00  0.76           O  
ATOM   8159  CB  GLN A 535      25.329  -4.336  17.719  1.00  0.76           C  
ATOM   8160  CG  GLN A 535      24.489  -5.607  17.927  1.00  0.76           C  
ATOM   8161  CD  GLN A 535      24.188  -6.348  16.607  1.00  0.76           C  
ATOM   8162  OE1 GLN A 535      25.127  -6.666  15.864  1.00  0.76           O  
ATOM   8163  NE2 GLN A 535      22.912  -6.644  16.314  1.00  0.76           N  
ATOM   8164  H   GLN A 535      26.511  -2.209  16.945  1.00  0.76           H  
ATOM   8165  HA  GLN A 535      24.253  -3.649  15.995  1.00  0.76           H  
ATOM   8166 1HB  GLN A 535      26.253  -4.609  17.222  1.00  0.76           H  
ATOM   8167 2HB  GLN A 535      25.602  -3.948  18.704  1.00  0.76           H  
ATOM   8168 1HG  GLN A 535      25.029  -6.283  18.585  1.00  0.76           H  
ATOM   8169 2HG  GLN A 535      23.532  -5.326  18.386  1.00  0.76           H  
ATOM   8170 1HE2 GLN A 535      22.695  -7.130  15.469  1.00  0.76           H  
ATOM   8171 2HE2 GLN A 535      22.132  -6.384  16.950  1.00  0.76           H  
ATOM   8172  N   LEU A 536      23.659  -1.847  18.689  1.00  0.74           N  
ATOM   8173  CA  LEU A 536      22.522  -1.414  19.475  1.00  0.74           C  
ATOM   8174  C   LEU A 536      21.635  -0.450  18.705  1.00  0.74           C  
ATOM   8175  O   LEU A 536      20.418  -0.416  18.910  1.00  0.74           O  
ATOM   8176  CB  LEU A 536      22.985  -0.854  20.790  1.00  0.74           C  
ATOM   8177  CG  LEU A 536      23.616  -1.910  21.685  1.00  0.74           C  
ATOM   8178  CD1 LEU A 536      24.087  -1.268  22.940  1.00  0.74           C  
ATOM   8179  CD2 LEU A 536      22.596  -3.022  21.952  1.00  0.74           C  
ATOM   8180  H   LEU A 536      24.599  -1.504  18.913  1.00  0.74           H  
ATOM   8181  HA  LEU A 536      21.934  -2.293  19.708  1.00  0.74           H  
ATOM   8182 1HB  LEU A 536      23.727  -0.101  20.587  1.00  0.74           H  
ATOM   8183 2HB  LEU A 536      22.152  -0.411  21.311  1.00  0.74           H  
ATOM   8184  HG  LEU A 536      24.489  -2.334  21.182  1.00  0.74           H  
ATOM   8185 1HD1 LEU A 536      24.559  -2.008  23.581  1.00  0.74           H  
ATOM   8186 2HD1 LEU A 536      24.807  -0.496  22.685  1.00  0.74           H  
ATOM   8187 3HD1 LEU A 536      23.241  -0.824  23.457  1.00  0.74           H  
ATOM   8188 1HD2 LEU A 536      23.048  -3.787  22.583  1.00  0.74           H  
ATOM   8189 2HD2 LEU A 536      21.731  -2.611  22.451  1.00  0.74           H  
ATOM   8190 3HD2 LEU A 536      22.286  -3.477  21.003  1.00  0.74           H  
ATOM   8191  N   SER A 537      22.219   0.309  17.784  1.00  0.73           N  
ATOM   8192  CA  SER A 537      21.433   1.193  16.955  1.00  0.73           C  
ATOM   8193  C   SER A 537      20.529   0.327  16.118  1.00  0.73           C  
ATOM   8194  O   SER A 537      19.366   0.650  15.915  1.00  0.73           O  
ATOM   8195  CB  SER A 537      22.300   2.016  16.051  1.00  0.73           C  
ATOM   8196  OG  SER A 537      23.100   2.872  16.794  1.00  0.73           O  
ATOM   8197  H   SER A 537      23.227   0.282  17.651  1.00  0.73           H  
ATOM   8198  HA  SER A 537      20.829   1.843  17.587  1.00  0.73           H  
ATOM   8199 1HB  SER A 537      22.928   1.359  15.452  1.00  0.73           H  
ATOM   8200 2HB  SER A 537      21.679   2.592  15.370  1.00  0.73           H  
ATOM   8201  HG  SER A 537      23.707   2.282  17.291  1.00  0.73           H  
ATOM   8202  N   TYR A 538      21.051  -0.803  15.652  1.00  0.72           N  
ATOM   8203  CA  TYR A 538      20.245  -1.691  14.851  1.00  0.72           C  
ATOM   8204  C   TYR A 538      19.239  -2.484  15.689  1.00  0.72           C  
ATOM   8205  O   TYR A 538      18.125  -2.743  15.222  1.00  0.72           O  
ATOM   8206  CB  TYR A 538      21.119  -2.624  14.036  1.00  0.72           C  
ATOM   8207  CG  TYR A 538      21.813  -1.920  12.878  1.00  0.72           C  
ATOM   8208  CD1 TYR A 538      23.178  -1.778  12.830  1.00  0.72           C  
ATOM   8209  CD2 TYR A 538      21.064  -1.432  11.855  1.00  0.72           C  
ATOM   8210  CE1 TYR A 538      23.773  -1.172  11.759  1.00  0.72           C  
ATOM   8211  CE2 TYR A 538      21.652  -0.847  10.794  1.00  0.72           C  
ATOM   8212  CZ  TYR A 538      22.983  -0.720  10.725  1.00  0.72           C  
ATOM   8213  OH  TYR A 538      23.558  -0.210   9.603  1.00  0.72           O  
ATOM   8214  H   TYR A 538      22.032  -1.025  15.832  1.00  0.72           H  
ATOM   8215  HA  TYR A 538      19.698  -1.077  14.151  1.00  0.72           H  
ATOM   8216 1HB  TYR A 538      21.885  -3.061  14.684  1.00  0.72           H  
ATOM   8217 2HB  TYR A 538      20.519  -3.438  13.636  1.00  0.72           H  
ATOM   8218  HD1 TYR A 538      23.790  -2.176  13.613  1.00  0.72           H  
ATOM   8219  HD2 TYR A 538      20.005  -1.531  11.877  1.00  0.72           H  
ATOM   8220  HE1 TYR A 538      24.856  -1.091  11.710  1.00  0.72           H  
ATOM   8221  HE2 TYR A 538      21.067  -0.501   9.993  1.00  0.72           H  
ATOM   8222  HH  TYR A 538      22.849  -0.076   8.902  1.00  0.72           H  
ATOM   8223  N   ASP A 539      19.599  -2.836  16.931  1.00  0.72           N  
ATOM   8224  CA  ASP A 539      18.695  -3.576  17.808  1.00  0.72           C  
ATOM   8225  C   ASP A 539      17.486  -2.755  18.235  1.00  0.72           C  
ATOM   8226  O   ASP A 539      16.401  -3.314  18.404  1.00  0.72           O  
ATOM   8227  CB  ASP A 539      19.401  -4.113  19.067  1.00  0.72           C  
ATOM   8228  CG  ASP A 539      20.369  -5.329  18.801  1.00  0.72           C  
ATOM   8229  OD1 ASP A 539      20.335  -5.894  17.711  1.00  0.72           O  
ATOM   8230  OD2 ASP A 539      21.097  -5.692  19.699  1.00  0.72           O  
ATOM   8231  H   ASP A 539      20.541  -2.631  17.253  1.00  0.72           H  
ATOM   8232  HA  ASP A 539      18.331  -4.423  17.244  1.00  0.72           H  
ATOM   8233 1HB  ASP A 539      19.954  -3.311  19.527  1.00  0.72           H  
ATOM   8234 2HB  ASP A 539      18.644  -4.428  19.785  1.00  0.72           H  
ATOM   8235  N   PHE A 540      17.666  -1.435  18.412  1.00  0.72           N  
ATOM   8236  CA  PHE A 540      16.582  -0.548  18.848  1.00  0.72           C  
ATOM   8237  C   PHE A 540      16.056   0.424  17.771  1.00  0.72           C  
ATOM   8238  O   PHE A 540      14.945   0.948  17.890  1.00  0.72           O  
ATOM   8239  CB  PHE A 540      17.050   0.269  20.053  1.00  0.72           C  
ATOM   8240  CG  PHE A 540      17.344  -0.535  21.260  1.00  0.72           C  
ATOM   8241  CD1 PHE A 540      18.647  -0.650  21.733  1.00  0.72           C  
ATOM   8242  CD2 PHE A 540      16.321  -1.187  21.934  1.00  0.72           C  
ATOM   8243  CE1 PHE A 540      18.917  -1.391  22.854  1.00  0.72           C  
ATOM   8244  CE2 PHE A 540      16.591  -1.930  23.053  1.00  0.72           C  
ATOM   8245  CZ  PHE A 540      17.890  -2.031  23.515  1.00  0.72           C  
ATOM   8246  H   PHE A 540      18.603  -1.048  18.294  1.00  0.72           H  
ATOM   8247  HA  PHE A 540      15.747  -1.173  19.162  1.00  0.72           H  
ATOM   8248 1HB  PHE A 540      17.962   0.802  19.778  1.00  0.72           H  
ATOM   8249 2HB  PHE A 540      16.312   1.016  20.302  1.00  0.72           H  
ATOM   8250  HD1 PHE A 540      19.453  -0.140  21.203  1.00  0.72           H  
ATOM   8251  HD2 PHE A 540      15.298  -1.105  21.567  1.00  0.72           H  
ATOM   8252  HE1 PHE A 540      19.933  -1.472  23.221  1.00  0.72           H  
ATOM   8253  HE2 PHE A 540      15.786  -2.447  23.584  1.00  0.72           H  
ATOM   8254  HZ  PHE A 540      18.097  -2.625  24.406  1.00  0.72           H  
ATOM   8255  N   ARG A 541      16.862   0.734  16.754  1.00  0.71           N  
ATOM   8256  CA  ARG A 541      16.493   1.695  15.702  1.00  0.71           C  
ATOM   8257  C   ARG A 541      15.912   2.976  16.281  1.00  0.71           C  
ATOM   8258  O   ARG A 541      14.837   3.408  15.870  1.00  0.71           O  
ATOM   8259  CB  ARG A 541      15.456   1.116  14.747  1.00  0.71           C  
ATOM   8260  CG  ARG A 541      15.804  -0.209  14.114  1.00  0.71           C  
ATOM   8261  CD  ARG A 541      17.042  -0.134  13.341  1.00  0.71           C  
ATOM   8262  NE  ARG A 541      17.434  -1.439  12.844  1.00  0.71           N  
ATOM   8263  CZ  ARG A 541      17.359  -1.876  11.578  1.00  0.71           C  
ATOM   8264  NH1 ARG A 541      16.965  -1.081  10.620  1.00  0.71           N  
ATOM   8265  NH2 ARG A 541      17.718  -3.117  11.301  1.00  0.71           N  
ATOM   8266  H   ARG A 541      17.773   0.306  16.676  1.00  0.71           H  
ATOM   8267  HA  ARG A 541      17.387   1.944  15.135  1.00  0.71           H  
ATOM   8268 1HB  ARG A 541      14.537   0.981  15.278  1.00  0.71           H  
ATOM   8269 2HB  ARG A 541      15.271   1.824  13.937  1.00  0.71           H  
ATOM   8270 1HG  ARG A 541      15.929  -0.967  14.890  1.00  0.71           H  
ATOM   8271 2HG  ARG A 541      14.990  -0.506  13.443  1.00  0.71           H  
ATOM   8272 1HD  ARG A 541      16.894   0.529  12.488  1.00  0.71           H  
ATOM   8273 2HD  ARG A 541      17.831   0.251  13.968  1.00  0.71           H  
ATOM   8274  HE  ARG A 541      17.738  -2.103  13.562  1.00  0.71           H  
ATOM   8275 1HH1 ARG A 541      16.701  -0.123  10.830  1.00  0.71           H  
ATOM   8276 2HH1 ARG A 541      16.927  -1.425   9.672  1.00  0.71           H  
ATOM   8277 1HH2 ARG A 541      18.033  -3.732  12.042  1.00  0.71           H  
ATOM   8278 2HH2 ARG A 541      17.683  -3.455  10.353  1.00  0.71           H  
ATOM   8279  N   THR A 542      16.579   3.597  17.247  1.00  0.71           N  
ATOM   8280  CA  THR A 542      15.917   4.747  17.849  1.00  0.71           C  
ATOM   8281  C   THR A 542      15.838   5.930  16.865  1.00  0.71           C  
ATOM   8282  O   THR A 542      16.864   6.434  16.381  1.00  0.71           O  
ATOM   8283  CB  THR A 542      16.643   5.193  19.130  1.00  0.71           C  
ATOM   8284  OG1 THR A 542      16.790   4.083  20.036  1.00  0.71           O  
ATOM   8285  CG2 THR A 542      15.760   6.176  19.804  1.00  0.71           C  
ATOM   8286  H   THR A 542      17.475   3.260  17.570  1.00  0.71           H  
ATOM   8287  HA  THR A 542      14.895   4.463  18.114  1.00  0.71           H  
ATOM   8288  HB  THR A 542      17.603   5.620  18.898  1.00  0.71           H  
ATOM   8289  HG1 THR A 542      17.168   4.398  20.862  1.00  0.71           H  
ATOM   8290 1HG2 THR A 542      16.170   6.513  20.732  1.00  0.71           H  
ATOM   8291 2HG2 THR A 542      15.588   7.025  19.151  1.00  0.71           H  
ATOM   8292 3HG2 THR A 542      14.846   5.661  19.998  1.00  0.71           H  
ATOM   8293  N   LEU A 543      14.609   6.361  16.570  1.00  0.71           N  
ATOM   8294  CA  LEU A 543      14.359   7.447  15.630  1.00  0.71           C  
ATOM   8295  C   LEU A 543      13.674   8.569  16.347  1.00  0.71           C  
ATOM   8296  O   LEU A 543      13.026   8.343  17.367  1.00  0.71           O  
ATOM   8297  CB  LEU A 543      13.385   7.068  14.515  1.00  0.71           C  
ATOM   8298  CG  LEU A 543      13.610   5.805  13.737  1.00  0.71           C  
ATOM   8299  CD1 LEU A 543      12.457   5.659  12.711  1.00  0.71           C  
ATOM   8300  CD2 LEU A 543      14.953   5.765  13.106  1.00  0.71           C  
ATOM   8301  H   LEU A 543      13.801   5.916  17.001  1.00  0.71           H  
ATOM   8302  HA  LEU A 543      15.301   7.804  15.210  1.00  0.71           H  
ATOM   8303 1HB  LEU A 543      12.393   6.995  14.960  1.00  0.71           H  
ATOM   8304 2HB  LEU A 543      13.358   7.879  13.802  1.00  0.71           H  
ATOM   8305  HG  LEU A 543      13.550   4.988  14.420  1.00  0.71           H  
ATOM   8306 1HD1 LEU A 543      12.568   4.732  12.165  1.00  0.71           H  
ATOM   8307 2HD1 LEU A 543      11.503   5.656  13.235  1.00  0.71           H  
ATOM   8308 3HD1 LEU A 543      12.478   6.485  12.006  1.00  0.71           H  
ATOM   8309 1HD2 LEU A 543      15.071   4.811  12.582  1.00  0.71           H  
ATOM   8310 2HD2 LEU A 543      15.074   6.554  12.423  1.00  0.71           H  
ATOM   8311 3HD2 LEU A 543      15.709   5.850  13.884  1.00  0.71           H  
ATOM   8312  N   GLY A 544      13.742   9.760  15.802  1.00  0.71           N  
ATOM   8313  CA  GLY A 544      12.821  10.721  16.360  1.00  0.71           C  
ATOM   8314  C   GLY A 544      12.445  11.820  15.408  1.00  0.71           C  
ATOM   8315  O   GLY A 544      13.282  12.629  14.979  1.00  0.71           O  
ATOM   8316  H   GLY A 544      14.370   9.975  15.025  1.00  0.71           H  
ATOM   8317 1HA  GLY A 544      11.923  10.211  16.675  1.00  0.71           H  
ATOM   8318 2HA  GLY A 544      13.232  11.151  17.264  1.00  0.71           H  
ATOM   8319  N   LEU A 545      11.141  11.908  15.188  1.00  0.71           N  
ATOM   8320  CA  LEU A 545      10.594  13.015  14.449  1.00  0.71           C  
ATOM   8321  C   LEU A 545      10.151  14.031  15.437  1.00  0.71           C  
ATOM   8322  O   LEU A 545       9.552  13.689  16.459  1.00  0.71           O  
ATOM   8323  CB  LEU A 545       9.397  12.637  13.601  1.00  0.71           C  
ATOM   8324  CG  LEU A 545       9.660  11.696  12.525  1.00  0.71           C  
ATOM   8325  CD1 LEU A 545       8.382  11.339  11.838  1.00  0.71           C  
ATOM   8326  CD2 LEU A 545      10.592  12.356  11.591  1.00  0.71           C  
ATOM   8327  H   LEU A 545      10.540  11.154  15.527  1.00  0.71           H  
ATOM   8328  HA  LEU A 545      11.363  13.437  13.814  1.00  0.71           H  
ATOM   8329 1HB  LEU A 545       8.642  12.218  14.226  1.00  0.71           H  
ATOM   8330 2HB  LEU A 545       9.009  13.547  13.162  1.00  0.71           H  
ATOM   8331  HG  LEU A 545      10.111  10.784  12.927  1.00  0.71           H  
ATOM   8332 1HD1 LEU A 545       8.601  10.669  11.043  1.00  0.71           H  
ATOM   8333 2HD1 LEU A 545       7.704  10.863  12.545  1.00  0.71           H  
ATOM   8334 3HD1 LEU A 545       7.920  12.230  11.431  1.00  0.71           H  
ATOM   8335 1HD2 LEU A 545      10.829  11.674  10.782  1.00  0.71           H  
ATOM   8336 2HD2 LEU A 545      10.134  13.262  11.200  1.00  0.71           H  
ATOM   8337 3HD2 LEU A 545      11.487  12.621  12.129  1.00  0.71           H  
ATOM   8338  N   GLY A 546      10.433  15.269  15.143  1.00  0.72           N  
ATOM   8339  CA  GLY A 546       9.993  16.314  16.020  1.00  0.72           C  
ATOM   8340  C   GLY A 546       9.370  17.426  15.248  1.00  0.72           C  
ATOM   8341  O   GLY A 546       9.169  17.326  14.033  1.00  0.72           O  
ATOM   8342  H   GLY A 546      10.990  15.470  14.311  1.00  0.72           H  
ATOM   8343 1HA  GLY A 546       9.297  15.924  16.755  1.00  0.72           H  
ATOM   8344 2HA  GLY A 546      10.858  16.696  16.555  1.00  0.72           H  
ATOM   8345  N   TYR A 547       9.110  18.496  15.950  1.00  0.72           N  
ATOM   8346  CA  TYR A 547       8.556  19.665  15.346  1.00  0.72           C  
ATOM   8347  C   TYR A 547       9.575  20.748  15.371  1.00  0.72           C  
ATOM   8348  O   TYR A 547      10.258  20.965  16.371  1.00  0.72           O  
ATOM   8349  CB  TYR A 547       7.291  20.076  16.050  1.00  0.72           C  
ATOM   8350  CG  TYR A 547       6.179  19.189  15.734  1.00  0.72           C  
ATOM   8351  CD1 TYR A 547       5.252  18.921  16.669  1.00  0.72           C  
ATOM   8352  CD2 TYR A 547       6.058  18.690  14.448  1.00  0.72           C  
ATOM   8353  CE1 TYR A 547       4.164  18.200  16.344  1.00  0.72           C  
ATOM   8354  CE2 TYR A 547       4.970  17.948  14.117  1.00  0.72           C  
ATOM   8355  CZ  TYR A 547       4.008  17.727  15.057  1.00  0.72           C  
ATOM   8356  OH  TYR A 547       2.882  17.054  14.707  1.00  0.72           O  
ATOM   8357  H   TYR A 547       9.302  18.494  16.940  1.00  0.72           H  
ATOM   8358  HA  TYR A 547       8.323  19.460  14.300  1.00  0.72           H  
ATOM   8359 1HB  TYR A 547       7.445  20.077  17.134  1.00  0.72           H  
ATOM   8360 2HB  TYR A 547       7.021  21.089  15.754  1.00  0.72           H  
ATOM   8361  HD1 TYR A 547       5.374  19.306  17.665  1.00  0.72           H  
ATOM   8362  HD2 TYR A 547       6.814  18.909  13.693  1.00  0.72           H  
ATOM   8363  HE1 TYR A 547       3.420  18.019  17.090  1.00  0.72           H  
ATOM   8364  HE2 TYR A 547       4.846  17.570  13.100  1.00  0.72           H  
ATOM   8365  HH  TYR A 547       2.394  16.795  15.499  1.00  0.72           H  
ATOM   8366  N   ALA A 548       9.698  21.418  14.263  1.00  0.72           N  
ATOM   8367  CA  ALA A 548      10.651  22.474  14.183  1.00  0.72           C  
ATOM   8368  C   ALA A 548      10.077  23.821  14.517  1.00  0.72           C  
ATOM   8369  O   ALA A 548      10.800  24.772  14.325  1.00  0.72           O  
ATOM   8370  CB  ALA A 548      11.246  22.539  12.815  1.00  0.72           C  
ATOM   8371  H   ALA A 548       9.128  21.196  13.448  1.00  0.72           H  
ATOM   8372  HA  ALA A 548      11.449  22.260  14.895  1.00  0.72           H  
ATOM   8373 1HB  ALA A 548      12.000  23.316  12.805  1.00  0.72           H  
ATOM   8374 2HB  ALA A 548      11.702  21.616  12.565  1.00  0.72           H  
ATOM   8375 3HB  ALA A 548      10.456  22.753  12.101  1.00  0.72           H  
ATOM   8376  N   ASN A 549       8.781  23.934  14.882  1.00  0.73           N  
ATOM   8377  CA  ASN A 549       8.199  25.265  15.149  1.00  0.73           C  
ATOM   8378  C   ASN A 549       6.843  25.467  15.850  1.00  0.73           C  
ATOM   8379  O   ASN A 549       6.035  26.271  15.359  1.00  0.73           O  
ATOM   8380  CB  ASN A 549       8.240  26.102  13.916  1.00  0.73           C  
ATOM   8381  CG  ASN A 549       7.620  25.543  12.819  1.00  0.73           C  
ATOM   8382  OD1 ASN A 549       7.259  24.351  12.807  1.00  0.73           O  
ATOM   8383  ND2 ASN A 549       7.511  26.368  11.841  1.00  0.73           N  
ATOM   8384  H   ASN A 549       8.221  23.104  15.004  1.00  0.73           H  
ATOM   8385  HA  ASN A 549       8.914  25.743  15.817  1.00  0.73           H  
ATOM   8386 1HB  ASN A 549       7.715  27.036  14.138  1.00  0.73           H  
ATOM   8387 2HB  ASN A 549       9.204  26.379  13.696  1.00  0.73           H  
ATOM   8388 1HD2 ASN A 549       7.121  26.118  10.968  1.00  0.73           H  
ATOM   8389 2HD2 ASN A 549       7.852  27.315  11.962  1.00  0.73           H  
ATOM   8390  N   ILE A 550       6.538  24.787  16.949  1.00  0.73           N  
ATOM   8391  CA  ILE A 550       5.230  25.074  17.544  1.00  0.73           C  
ATOM   8392  C   ILE A 550       5.076  26.529  18.014  1.00  0.73           C  
ATOM   8393  O   ILE A 550       4.021  27.128  17.855  1.00  0.73           O  
ATOM   8394  CB  ILE A 550       4.794  24.096  18.625  1.00  0.73           C  
ATOM   8395  CG1 ILE A 550       4.493  22.739  18.001  1.00  0.73           C  
ATOM   8396  CG2 ILE A 550       3.562  24.635  19.364  1.00  0.73           C  
ATOM   8397  CD1 ILE A 550       4.257  21.649  18.972  1.00  0.73           C  
ATOM   8398  H   ILE A 550       7.192  24.137  17.399  1.00  0.73           H  
ATOM   8399  HA  ILE A 550       4.504  24.932  16.758  1.00  0.73           H  
ATOM   8400  HB  ILE A 550       5.591  23.963  19.312  1.00  0.73           H  
ATOM   8401 1HG1 ILE A 550       3.607  22.841  17.399  1.00  0.73           H  
ATOM   8402 2HG1 ILE A 550       5.324  22.449  17.364  1.00  0.73           H  
ATOM   8403 1HG2 ILE A 550       3.266  23.937  20.142  1.00  0.73           H  
ATOM   8404 2HG2 ILE A 550       3.807  25.594  19.816  1.00  0.73           H  
ATOM   8405 3HG2 ILE A 550       2.740  24.766  18.660  1.00  0.73           H  
ATOM   8406 1HD1 ILE A 550       4.017  20.747  18.456  1.00  0.73           H  
ATOM   8407 2HD1 ILE A 550       5.139  21.503  19.573  1.00  0.73           H  
ATOM   8408 3HD1 ILE A 550       3.425  21.921  19.588  1.00  0.73           H  
ATOM   8409  N   GLY A 551       6.096  27.115  18.618  1.00  0.73           N  
ATOM   8410  CA  GLY A 551       5.944  28.508  19.035  1.00  0.73           C  
ATOM   8411  C   GLY A 551       5.429  29.379  17.876  1.00  0.73           C  
ATOM   8412  O   GLY A 551       4.418  30.086  18.010  1.00  0.73           O  
ATOM   8413  H   GLY A 551       6.971  26.631  18.773  1.00  0.73           H  
ATOM   8414 1HA  GLY A 551       5.266  28.570  19.885  1.00  0.73           H  
ATOM   8415 2HA  GLY A 551       6.906  28.882  19.354  1.00  0.73           H  
ATOM   8416  N   GLY A 552       6.125  29.315  16.734  1.00  0.73           N  
ATOM   8417  CA  GLY A 552       5.764  30.084  15.548  1.00  0.73           C  
ATOM   8418  C   GLY A 552       4.339  29.822  15.044  1.00  0.73           C  
ATOM   8419  O   GLY A 552       3.659  30.756  14.615  1.00  0.73           O  
ATOM   8420  H   GLY A 552       6.963  28.742  16.715  1.00  0.73           H  
ATOM   8421 1HA  GLY A 552       5.879  31.146  15.762  1.00  0.73           H  
ATOM   8422 2HA  GLY A 552       6.473  29.851  14.752  1.00  0.73           H  
ATOM   8423  N   LEU A 553       3.846  28.572  15.116  1.00  0.73           N  
ATOM   8424  CA  LEU A 553       2.476  28.387  14.622  1.00  0.73           C  
ATOM   8425  C   LEU A 553       1.478  28.988  15.583  1.00  0.73           C  
ATOM   8426  O   LEU A 553       0.433  29.487  15.154  1.00  0.73           O  
ATOM   8427  CB  LEU A 553       2.120  26.915  14.386  1.00  0.73           C  
ATOM   8428  CG  LEU A 553       1.920  26.058  15.563  1.00  0.73           C  
ATOM   8429  CD1 LEU A 553       0.512  26.087  16.057  1.00  0.73           C  
ATOM   8430  CD2 LEU A 553       2.278  24.764  15.211  1.00  0.73           C  
ATOM   8431  H   LEU A 553       4.421  27.798  15.453  1.00  0.73           H  
ATOM   8432  HA  LEU A 553       2.362  28.892  13.686  1.00  0.73           H  
ATOM   8433 1HB  LEU A 553       1.202  26.918  13.840  1.00  0.73           H  
ATOM   8434 2HB  LEU A 553       2.898  26.465  13.765  1.00  0.73           H  
ATOM   8435  HG  LEU A 553       2.531  26.394  16.325  1.00  0.73           H  
ATOM   8436 1HD1 LEU A 553       0.448  25.438  16.925  1.00  0.73           H  
ATOM   8437 2HD1 LEU A 553       0.210  27.070  16.329  1.00  0.73           H  
ATOM   8438 3HD1 LEU A 553      -0.141  25.735  15.294  1.00  0.73           H  
ATOM   8439 1HD2 LEU A 553       2.178  24.145  16.081  1.00  0.73           H  
ATOM   8440 2HD2 LEU A 553       1.648  24.400  14.419  1.00  0.73           H  
ATOM   8441 3HD2 LEU A 553       3.304  24.789  14.879  1.00  0.73           H  
ATOM   8442  N   LEU A 554       1.793  29.006  16.872  1.00  0.74           N  
ATOM   8443  CA  LEU A 554       0.830  29.564  17.790  1.00  0.74           C  
ATOM   8444  C   LEU A 554       0.670  31.044  17.470  1.00  0.74           C  
ATOM   8445  O   LEU A 554      -0.453  31.547  17.332  1.00  0.74           O  
ATOM   8446  CB  LEU A 554       1.308  29.329  19.225  1.00  0.74           C  
ATOM   8447  CG  LEU A 554       1.285  27.857  19.655  1.00  0.74           C  
ATOM   8448  CD1 LEU A 554       1.925  27.698  21.005  1.00  0.74           C  
ATOM   8449  CD2 LEU A 554      -0.099  27.406  19.665  1.00  0.74           C  
ATOM   8450  H   LEU A 554       2.667  28.587  17.210  1.00  0.74           H  
ATOM   8451  HA  LEU A 554      -0.127  29.072  17.648  1.00  0.74           H  
ATOM   8452 1HB  LEU A 554       2.326  29.693  19.324  1.00  0.74           H  
ATOM   8453 2HB  LEU A 554       0.669  29.898  19.905  1.00  0.74           H  
ATOM   8454  HG  LEU A 554       1.846  27.259  18.947  1.00  0.74           H  
ATOM   8455 1HD1 LEU A 554       1.905  26.648  21.297  1.00  0.74           H  
ATOM   8456 2HD1 LEU A 554       2.953  28.035  20.950  1.00  0.74           H  
ATOM   8457 3HD1 LEU A 554       1.382  28.284  21.733  1.00  0.74           H  
ATOM   8458 1HD2 LEU A 554      -0.146  26.355  19.963  1.00  0.74           H  
ATOM   8459 2HD2 LEU A 554      -0.650  28.020  20.363  1.00  0.74           H  
ATOM   8460 3HD2 LEU A 554      -0.511  27.524  18.672  1.00  0.74           H  
ATOM   8461  N   MET A 555       1.798  31.704  17.188  1.00  0.75           N  
ATOM   8462  CA  MET A 555       1.794  33.120  16.840  1.00  0.75           C  
ATOM   8463  C   MET A 555       1.004  33.349  15.548  1.00  0.75           C  
ATOM   8464  O   MET A 555       0.117  34.205  15.486  1.00  0.75           O  
ATOM   8465  CB  MET A 555       3.236  33.580  16.637  1.00  0.75           C  
ATOM   8466  CG  MET A 555       4.100  33.617  17.893  1.00  0.75           C  
ATOM   8467  SD  MET A 555       5.850  33.873  17.521  1.00  0.75           S  
ATOM   8468  CE  MET A 555       5.848  35.536  16.907  1.00  0.75           C  
ATOM   8469  H   MET A 555       2.689  31.212  17.290  1.00  0.75           H  
ATOM   8470  HA  MET A 555       1.323  33.683  17.645  1.00  0.75           H  
ATOM   8471 1HB  MET A 555       3.726  32.929  15.924  1.00  0.75           H  
ATOM   8472 2HB  MET A 555       3.236  34.585  16.206  1.00  0.75           H  
ATOM   8473 1HG  MET A 555       3.774  34.409  18.548  1.00  0.75           H  
ATOM   8474 2HG  MET A 555       3.992  32.671  18.424  1.00  0.75           H  
ATOM   8475 1HE  MET A 555       6.855  35.814  16.630  1.00  0.75           H  
ATOM   8476 2HE  MET A 555       5.199  35.607  16.031  1.00  0.75           H  
ATOM   8477 3HE  MET A 555       5.484  36.196  17.678  1.00  0.75           H  
ATOM   8478  N   ASN A 556       1.278  32.513  14.534  1.00  0.76           N  
ATOM   8479  CA  ASN A 556       0.642  32.583  13.211  1.00  0.76           C  
ATOM   8480  C   ASN A 556      -0.874  32.496  13.276  1.00  0.76           C  
ATOM   8481  O   ASN A 556      -1.572  33.163  12.516  1.00  0.76           O  
ATOM   8482  CB  ASN A 556       1.142  31.440  12.355  1.00  0.76           C  
ATOM   8483  CG  ASN A 556       0.727  31.467  10.935  1.00  0.76           C  
ATOM   8484  OD1 ASN A 556       1.167  32.309  10.163  1.00  0.76           O  
ATOM   8485  ND2 ASN A 556      -0.126  30.549  10.567  1.00  0.76           N  
ATOM   8486  H   ASN A 556       2.007  31.813  14.668  1.00  0.76           H  
ATOM   8487  HA  ASN A 556       0.908  33.528  12.743  1.00  0.76           H  
ATOM   8488 1HB  ASN A 556       2.225  31.429  12.401  1.00  0.76           H  
ATOM   8489 2HB  ASN A 556       0.795  30.505  12.786  1.00  0.76           H  
ATOM   8490 1HD2 ASN A 556      -0.447  30.518   9.621  1.00  0.76           H  
ATOM   8491 2HD2 ASN A 556      -0.460  29.895  11.246  1.00  0.76           H  
ATOM   8492  N   MET A 557      -1.376  31.690  14.212  1.00  0.77           N  
ATOM   8493  CA  MET A 557      -2.805  31.471  14.391  1.00  0.77           C  
ATOM   8494  C   MET A 557      -3.493  32.520  15.254  1.00  0.77           C  
ATOM   8495  O   MET A 557      -4.704  32.436  15.476  1.00  0.77           O  
ATOM   8496  CB  MET A 557      -3.034  30.100  15.003  1.00  0.77           C  
ATOM   8497  CG  MET A 557      -2.645  28.952  14.120  1.00  0.77           C  
ATOM   8498  SD  MET A 557      -2.809  27.419  14.955  1.00  0.77           S  
ATOM   8499  CE  MET A 557      -4.576  27.181  14.979  1.00  0.77           C  
ATOM   8500  H   MET A 557      -0.726  31.156  14.793  1.00  0.77           H  
ATOM   8501  HA  MET A 557      -3.272  31.501  13.408  1.00  0.77           H  
ATOM   8502 1HB  MET A 557      -2.427  30.017  15.910  1.00  0.77           H  
ATOM   8503 2HB  MET A 557      -4.078  29.987  15.290  1.00  0.77           H  
ATOM   8504 1HG  MET A 557      -3.278  28.933  13.233  1.00  0.77           H  
ATOM   8505 2HG  MET A 557      -1.613  29.060  13.795  1.00  0.77           H  
ATOM   8506 1HE  MET A 557      -4.805  26.240  15.476  1.00  0.77           H  
ATOM   8507 2HE  MET A 557      -5.048  28.004  15.516  1.00  0.77           H  
ATOM   8508 3HE  MET A 557      -4.952  27.146  13.952  1.00  0.77           H  
ATOM   8509  N   GLY A 558      -2.741  33.489  15.774  1.00  0.79           N  
ATOM   8510  CA  GLY A 558      -3.330  34.496  16.638  1.00  0.79           C  
ATOM   8511  C   GLY A 558      -3.511  34.001  18.075  1.00  0.79           C  
ATOM   8512  O   GLY A 558      -4.311  34.561  18.828  1.00  0.79           O  
ATOM   8513  H   GLY A 558      -1.744  33.547  15.565  1.00  0.79           H  
ATOM   8514 1HA  GLY A 558      -2.704  35.384  16.626  1.00  0.79           H  
ATOM   8515 2HA  GLY A 558      -4.295  34.793  16.232  1.00  0.79           H  
ATOM   8516  N   LEU A 559      -2.804  32.934  18.456  1.00  0.80           N  
ATOM   8517  CA  LEU A 559      -2.947  32.391  19.798  1.00  0.80           C  
ATOM   8518  C   LEU A 559      -1.800  32.883  20.658  1.00  0.80           C  
ATOM   8519  O   LEU A 559      -0.654  32.903  20.213  1.00  0.80           O  
ATOM   8520  CB  LEU A 559      -2.877  30.851  19.749  1.00  0.80           C  
ATOM   8521  CG  LEU A 559      -3.899  30.149  18.827  1.00  0.80           C  
ATOM   8522  CD1 LEU A 559      -3.577  28.664  18.749  1.00  0.80           C  
ATOM   8523  CD2 LEU A 559      -5.294  30.354  19.365  1.00  0.80           C  
ATOM   8524  H   LEU A 559      -2.127  32.501  17.827  1.00  0.80           H  
ATOM   8525  HA  LEU A 559      -3.893  32.718  20.227  1.00  0.80           H  
ATOM   8526 1HB  LEU A 559      -1.883  30.567  19.411  1.00  0.80           H  
ATOM   8527 2HB  LEU A 559      -3.014  30.466  20.763  1.00  0.80           H  
ATOM   8528  HG  LEU A 559      -3.833  30.572  17.827  1.00  0.80           H  
ATOM   8529 1HD1 LEU A 559      -4.288  28.182  18.089  1.00  0.80           H  
ATOM   8530 2HD1 LEU A 559      -2.580  28.536  18.349  1.00  0.80           H  
ATOM   8531 3HD1 LEU A 559      -3.637  28.218  19.740  1.00  0.80           H  
ATOM   8532 1HD2 LEU A 559      -6.015  29.861  18.712  1.00  0.80           H  
ATOM   8533 2HD2 LEU A 559      -5.370  29.929  20.368  1.00  0.80           H  
ATOM   8534 3HD2 LEU A 559      -5.518  31.422  19.408  1.00  0.80           H  
ATOM   8535  N   GLY A 560      -2.073  33.228  21.906  1.00  0.80           N  
ATOM   8536  CA  GLY A 560      -0.953  33.571  22.757  1.00  0.80           C  
ATOM   8537  C   GLY A 560      -0.280  32.262  23.090  1.00  0.80           C  
ATOM   8538  O   GLY A 560      -0.959  31.246  23.207  1.00  0.80           O  
ATOM   8539  H   GLY A 560      -3.020  33.233  22.253  1.00  0.80           H  
ATOM   8540 1HA  GLY A 560      -0.264  34.225  22.227  1.00  0.80           H  
ATOM   8541 2HA  GLY A 560      -1.288  34.079  23.661  1.00  0.80           H  
ATOM   8542  N   TYR A 561       1.029  32.263  23.286  1.00  0.80           N  
ATOM   8543  CA  TYR A 561       1.686  31.019  23.674  1.00  0.80           C  
ATOM   8544  C   TYR A 561       1.095  30.555  25.001  1.00  0.80           C  
ATOM   8545  O   TYR A 561       0.687  29.407  25.166  1.00  0.80           O  
ATOM   8546  CB  TYR A 561       3.184  31.218  23.807  1.00  0.80           C  
ATOM   8547  CG  TYR A 561       3.984  30.003  24.112  1.00  0.80           C  
ATOM   8548  CD1 TYR A 561       4.523  29.293  23.068  1.00  0.80           C  
ATOM   8549  CD2 TYR A 561       4.187  29.594  25.416  1.00  0.80           C  
ATOM   8550  CE1 TYR A 561       5.288  28.198  23.313  1.00  0.80           C  
ATOM   8551  CE2 TYR A 561       4.950  28.498  25.667  1.00  0.80           C  
ATOM   8552  CZ  TYR A 561       5.510  27.803  24.621  1.00  0.80           C  
ATOM   8553  OH  TYR A 561       6.288  26.712  24.855  1.00  0.80           O  
ATOM   8554  H   TYR A 561       1.561  33.117  23.161  1.00  0.80           H  
ATOM   8555  HA  TYR A 561       1.482  30.260  22.922  1.00  0.80           H  
ATOM   8556 1HB  TYR A 561       3.571  31.650  22.883  1.00  0.80           H  
ATOM   8557 2HB  TYR A 561       3.363  31.923  24.574  1.00  0.80           H  
ATOM   8558  HD1 TYR A 561       4.354  29.621  22.044  1.00  0.80           H  
ATOM   8559  HD2 TYR A 561       3.749  30.148  26.245  1.00  0.80           H  
ATOM   8560  HE1 TYR A 561       5.728  27.647  22.483  1.00  0.80           H  
ATOM   8561  HE2 TYR A 561       5.109  28.190  26.689  1.00  0.80           H  
ATOM   8562  HH  TYR A 561       6.622  26.373  23.998  1.00  0.80           H  
ATOM   8563  N   ASP A 562       1.016  31.479  25.965  1.00  0.79           N  
ATOM   8564  CA  ASP A 562       0.514  31.136  27.291  1.00  0.79           C  
ATOM   8565  C   ASP A 562      -1.010  31.119  27.315  1.00  0.79           C  
ATOM   8566  O   ASP A 562      -1.654  32.000  27.885  1.00  0.79           O  
ATOM   8567  CB  ASP A 562       0.994  32.121  28.349  1.00  0.79           C  
ATOM   8568  CG  ASP A 562       0.718  31.633  29.768  1.00  0.79           C  
ATOM   8569  OD1 ASP A 562       0.582  30.428  29.927  1.00  0.79           O  
ATOM   8570  OD2 ASP A 562       0.677  32.434  30.674  1.00  0.79           O  
ATOM   8571  H   ASP A 562       1.327  32.419  25.773  1.00  0.79           H  
ATOM   8572  HA  ASP A 562       0.870  30.139  27.544  1.00  0.79           H  
ATOM   8573 1HB  ASP A 562       2.055  32.264  28.250  1.00  0.79           H  
ATOM   8574 2HB  ASP A 562       0.513  33.089  28.201  1.00  0.79           H  
ATOM   8575  N   SER A 563      -1.556  30.099  26.693  1.00  0.77           N  
ATOM   8576  CA  SER A 563      -2.981  29.893  26.534  1.00  0.77           C  
ATOM   8577  C   SER A 563      -3.310  28.446  26.393  1.00  0.77           C  
ATOM   8578  O   SER A 563      -2.928  27.958  25.331  1.00  0.77           O  
ATOM   8579  CB  SER A 563      -3.532  30.592  25.296  1.00  0.77           C  
ATOM   8580  OG  SER A 563      -4.918  30.248  25.100  1.00  0.77           O  
ATOM   8581  H   SER A 563      -0.901  29.457  26.250  1.00  0.77           H  
ATOM   8582  HA  SER A 563      -3.486  30.278  27.420  1.00  0.77           H  
ATOM   8583 1HB  SER A 563      -3.431  31.671  25.413  1.00  0.77           H  
ATOM   8584 2HB  SER A 563      -2.954  30.301  24.424  1.00  0.77           H  
ATOM   8585  HG  SER A 563      -5.243  30.850  24.408  1.00  0.77           H  
ATOM   8586  N   SER A 564      -4.572  28.259  26.769  1.00  0.74           N  
ATOM   8587  CA  SER A 564      -4.991  26.911  27.068  1.00  0.74           C  
ATOM   8588  C   SER A 564      -5.295  26.327  25.696  1.00  0.74           C  
ATOM   8589  O   SER A 564      -5.281  25.113  25.490  1.00  0.74           O  
ATOM   8590  CB  SER A 564      -6.221  26.890  27.960  1.00  0.74           C  
ATOM   8591  OG  SER A 564      -5.956  27.445  29.227  1.00  0.74           O  
ATOM   8592  H   SER A 564      -5.193  28.690  26.102  1.00  0.74           H  
ATOM   8593  HA  SER A 564      -4.177  26.355  27.527  1.00  0.74           H  
ATOM   8594 1HB  SER A 564      -7.029  27.443  27.477  1.00  0.74           H  
ATOM   8595 2HB  SER A 564      -6.561  25.860  28.077  1.00  0.74           H  
ATOM   8596  HG  SER A 564      -6.780  27.365  29.726  1.00  0.74           H  
ATOM   8597  N   GLU A 565      -5.551  27.238  24.742  1.00  0.72           N  
ATOM   8598  CA  GLU A 565      -5.851  26.853  23.373  1.00  0.72           C  
ATOM   8599  C   GLU A 565      -4.573  26.393  22.687  1.00  0.72           C  
ATOM   8600  O   GLU A 565      -4.556  25.409  21.946  1.00  0.72           O  
ATOM   8601  CB  GLU A 565      -6.471  28.036  22.623  1.00  0.72           C  
ATOM   8602  CG  GLU A 565      -7.878  28.436  23.110  1.00  0.72           C  
ATOM   8603  CD  GLU A 565      -8.424  29.677  22.424  1.00  0.72           C  
ATOM   8604  OE1 GLU A 565      -7.671  30.335  21.753  1.00  0.72           O  
ATOM   8605  OE2 GLU A 565      -9.590  29.963  22.578  1.00  0.72           O  
ATOM   8606  H   GLU A 565      -5.493  28.229  24.978  1.00  0.72           H  
ATOM   8607  HA  GLU A 565      -6.544  26.025  23.391  1.00  0.72           H  
ATOM   8608 1HB  GLU A 565      -5.822  28.903  22.722  1.00  0.72           H  
ATOM   8609 2HB  GLU A 565      -6.539  27.801  21.573  1.00  0.72           H  
ATOM   8610 1HG  GLU A 565      -8.559  27.602  22.925  1.00  0.72           H  
ATOM   8611 2HG  GLU A 565      -7.840  28.603  24.186  1.00  0.72           H  
ATOM   8612  N   GLY A 566      -3.483  27.106  22.957  1.00  0.69           N  
ATOM   8613  CA  GLY A 566      -2.193  26.793  22.391  1.00  0.69           C  
ATOM   8614  C   GLY A 566      -1.705  25.480  22.959  1.00  0.69           C  
ATOM   8615  O   GLY A 566      -1.141  24.652  22.244  1.00  0.69           O  
ATOM   8616  H   GLY A 566      -3.537  27.878  23.612  1.00  0.69           H  
ATOM   8617 1HA  GLY A 566      -2.288  26.719  21.312  1.00  0.69           H  
ATOM   8618 2HA  GLY A 566      -1.487  27.593  22.623  1.00  0.69           H  
ATOM   8619  N   ARG A 567      -1.940  25.287  24.261  1.00  0.67           N  
ATOM   8620  CA  ARG A 567      -1.525  24.052  24.926  1.00  0.67           C  
ATOM   8621  C   ARG A 567      -2.314  22.859  24.392  1.00  0.67           C  
ATOM   8622  O   ARG A 567      -1.744  21.795  24.113  1.00  0.67           O  
ATOM   8623  CB  ARG A 567      -1.661  24.164  26.439  1.00  0.67           C  
ATOM   8624  CG  ARG A 567      -0.655  25.125  27.086  1.00  0.67           C  
ATOM   8625  CD  ARG A 567      -0.559  24.968  28.565  1.00  0.67           C  
ATOM   8626  NE  ARG A 567      -1.786  25.310  29.280  1.00  0.67           N  
ATOM   8627  CZ  ARG A 567      -2.113  26.546  29.739  1.00  0.67           C  
ATOM   8628  NH1 ARG A 567      -1.309  27.571  29.564  1.00  0.67           N  
ATOM   8629  NH2 ARG A 567      -3.258  26.726  30.376  1.00  0.67           N  
ATOM   8630  H   ARG A 567      -2.402  26.040  24.773  1.00  0.67           H  
ATOM   8631  HA  ARG A 567      -0.488  23.864  24.709  1.00  0.67           H  
ATOM   8632 1HB  ARG A 567      -2.664  24.502  26.689  1.00  0.67           H  
ATOM   8633 2HB  ARG A 567      -1.521  23.182  26.890  1.00  0.67           H  
ATOM   8634 1HG  ARG A 567       0.325  24.951  26.675  1.00  0.67           H  
ATOM   8635 2HG  ARG A 567      -0.955  26.151  26.865  1.00  0.67           H  
ATOM   8636 1HD  ARG A 567      -0.315  23.929  28.787  1.00  0.67           H  
ATOM   8637 2HD  ARG A 567       0.240  25.612  28.933  1.00  0.67           H  
ATOM   8638  HE  ARG A 567      -2.447  24.562  29.450  1.00  0.67           H  
ATOM   8639 1HH1 ARG A 567      -0.429  27.460  29.080  1.00  0.67           H  
ATOM   8640 2HH1 ARG A 567      -1.578  28.486  29.918  1.00  0.67           H  
ATOM   8641 1HH2 ARG A 567      -3.890  25.950  30.520  1.00  0.67           H  
ATOM   8642 2HH2 ARG A 567      -3.506  27.645  30.714  1.00  0.67           H  
ATOM   8643  N   ALA A 568      -3.623  23.044  24.188  1.00  0.65           N  
ATOM   8644  CA  ALA A 568      -4.448  21.993  23.619  1.00  0.65           C  
ATOM   8645  C   ALA A 568      -3.974  21.647  22.218  1.00  0.65           C  
ATOM   8646  O   ALA A 568      -3.898  20.470  21.850  1.00  0.65           O  
ATOM   8647  CB  ALA A 568      -5.891  22.442  23.565  1.00  0.65           C  
ATOM   8648  H   ALA A 568      -4.074  23.918  24.456  1.00  0.65           H  
ATOM   8649  HA  ALA A 568      -4.359  21.108  24.244  1.00  0.65           H  
ATOM   8650 1HB  ALA A 568      -6.511  21.649  23.151  1.00  0.65           H  
ATOM   8651 2HB  ALA A 568      -6.240  22.680  24.573  1.00  0.65           H  
ATOM   8652 3HB  ALA A 568      -5.969  23.331  22.942  1.00  0.65           H  
ATOM   8653  N   LEU A 569      -3.603  22.679  21.454  1.00  0.64           N  
ATOM   8654  CA  LEU A 569      -3.161  22.482  20.094  1.00  0.64           C  
ATOM   8655  C   LEU A 569      -1.830  21.737  20.077  1.00  0.64           C  
ATOM   8656  O   LEU A 569      -1.715  20.717  19.413  1.00  0.64           O  
ATOM   8657  CB  LEU A 569      -2.990  23.832  19.392  1.00  0.64           C  
ATOM   8658  CG  LEU A 569      -2.611  23.757  17.950  1.00  0.64           C  
ATOM   8659  CD1 LEU A 569      -3.714  23.057  17.185  1.00  0.64           C  
ATOM   8660  CD2 LEU A 569      -2.414  25.089  17.426  1.00  0.64           C  
ATOM   8661  H   LEU A 569      -3.694  23.632  21.806  1.00  0.64           H  
ATOM   8662  HA  LEU A 569      -3.908  21.890  19.567  1.00  0.64           H  
ATOM   8663 1HB  LEU A 569      -3.900  24.394  19.487  1.00  0.64           H  
ATOM   8664 2HB  LEU A 569      -2.207  24.386  19.903  1.00  0.64           H  
ATOM   8665  HG  LEU A 569      -1.698  23.191  17.848  1.00  0.64           H  
ATOM   8666 1HD1 LEU A 569      -3.441  22.999  16.132  1.00  0.64           H  
ATOM   8667 2HD1 LEU A 569      -3.856  22.054  17.586  1.00  0.64           H  
ATOM   8668 3HD1 LEU A 569      -4.639  23.620  17.284  1.00  0.64           H  
ATOM   8669 1HD2 LEU A 569      -2.141  25.000  16.384  1.00  0.64           H  
ATOM   8670 2HD2 LEU A 569      -3.323  25.657  17.520  1.00  0.64           H  
ATOM   8671 3HD2 LEU A 569      -1.631  25.575  17.979  1.00  0.64           H  
ATOM   8672  N   CYS A 570      -0.870  22.179  20.895  1.00  0.64           N  
ATOM   8673  CA  CYS A 570       0.456  21.568  20.985  1.00  0.64           C  
ATOM   8674  C   CYS A 570       0.312  20.079  21.258  1.00  0.64           C  
ATOM   8675  O   CYS A 570       0.956  19.244  20.600  1.00  0.64           O  
ATOM   8676  CB  CYS A 570       1.257  22.253  22.097  1.00  0.64           C  
ATOM   8677  SG  CYS A 570       2.939  21.672  22.366  1.00  0.64           S  
ATOM   8678  H   CYS A 570      -1.049  23.011  21.453  1.00  0.64           H  
ATOM   8679  HA  CYS A 570       0.970  21.708  20.037  1.00  0.64           H  
ATOM   8680 1HB  CYS A 570       1.302  23.316  21.876  1.00  0.64           H  
ATOM   8681 2HB  CYS A 570       0.716  22.145  23.037  1.00  0.64           H  
ATOM   8682  HG  CYS A 570       3.054  22.196  23.588  1.00  0.64           H  
ATOM   8683  N   GLY A 571      -0.553  19.747  22.219  1.00  0.63           N  
ATOM   8684  CA  GLY A 571      -0.839  18.366  22.548  1.00  0.63           C  
ATOM   8685  C   GLY A 571      -1.351  17.609  21.316  1.00  0.63           C  
ATOM   8686  O   GLY A 571      -0.769  16.593  20.932  1.00  0.63           O  
ATOM   8687  H   GLY A 571      -1.036  20.484  22.739  1.00  0.63           H  
ATOM   8688 1HA  GLY A 571       0.058  17.887  22.934  1.00  0.63           H  
ATOM   8689 2HA  GLY A 571      -1.587  18.336  23.339  1.00  0.63           H  
ATOM   8690  N   ALA A 572      -2.417  18.117  20.671  1.00  0.63           N  
ATOM   8691  CA  ALA A 572      -2.998  17.444  19.504  1.00  0.63           C  
ATOM   8692  C   ALA A 572      -1.994  17.281  18.361  1.00  0.63           C  
ATOM   8693  O   ALA A 572      -1.931  16.233  17.721  1.00  0.63           O  
ATOM   8694  CB  ALA A 572      -4.196  18.229  18.995  1.00  0.63           C  
ATOM   8695  H   ALA A 572      -2.846  18.981  21.013  1.00  0.63           H  
ATOM   8696  HA  ALA A 572      -3.326  16.455  19.818  1.00  0.63           H  
ATOM   8697 1HB  ALA A 572      -4.634  17.699  18.156  1.00  0.63           H  
ATOM   8698 2HB  ALA A 572      -4.934  18.328  19.785  1.00  0.63           H  
ATOM   8699 3HB  ALA A 572      -3.872  19.221  18.677  1.00  0.63           H  
ATOM   8700  N   LEU A 573      -1.174  18.298  18.120  1.00  0.63           N  
ATOM   8701  CA  LEU A 573      -0.175  18.223  17.062  1.00  0.63           C  
ATOM   8702  C   LEU A 573       0.814  17.121  17.323  1.00  0.63           C  
ATOM   8703  O   LEU A 573       1.135  16.328  16.428  1.00  0.63           O  
ATOM   8704  CB  LEU A 573       0.574  19.544  17.000  1.00  0.63           C  
ATOM   8705  CG  LEU A 573       0.058  20.534  16.078  1.00  0.63           C  
ATOM   8706  CD1 LEU A 573      -1.450  20.608  16.190  1.00  0.63           C  
ATOM   8707  CD2 LEU A 573       0.653  21.855  16.439  1.00  0.63           C  
ATOM   8708  H   LEU A 573      -1.257  19.146  18.676  1.00  0.63           H  
ATOM   8709  HA  LEU A 573      -0.680  18.033  16.115  1.00  0.63           H  
ATOM   8710 1HB  LEU A 573       0.576  19.985  17.996  1.00  0.63           H  
ATOM   8711 2HB  LEU A 573       1.595  19.351  16.717  1.00  0.63           H  
ATOM   8712  HG  LEU A 573       0.343  20.271  15.085  1.00  0.63           H  
ATOM   8713 1HD1 LEU A 573      -1.835  21.356  15.523  1.00  0.63           H  
ATOM   8714 2HD1 LEU A 573      -1.885  19.640  15.938  1.00  0.63           H  
ATOM   8715 3HD1 LEU A 573      -1.720  20.861  17.162  1.00  0.63           H  
ATOM   8716 1HD2 LEU A 573       0.281  22.617  15.757  1.00  0.63           H  
ATOM   8717 2HD2 LEU A 573       0.374  22.111  17.461  1.00  0.63           H  
ATOM   8718 3HD2 LEU A 573       1.727  21.781  16.368  1.00  0.63           H  
ATOM   8719  N   SER A 574       1.284  17.054  18.565  1.00  0.62           N  
ATOM   8720  CA  SER A 574       2.260  16.065  18.952  1.00  0.62           C  
ATOM   8721  C   SER A 574       1.628  14.697  18.839  1.00  0.62           C  
ATOM   8722  O   SER A 574       2.247  13.755  18.339  1.00  0.62           O  
ATOM   8723  CB  SER A 574       2.704  16.352  20.361  1.00  0.62           C  
ATOM   8724  OG  SER A 574       3.340  17.599  20.423  1.00  0.62           O  
ATOM   8725  H   SER A 574       0.976  17.737  19.263  1.00  0.62           H  
ATOM   8726  HA  SER A 574       3.115  16.109  18.281  1.00  0.62           H  
ATOM   8727 1HB  SER A 574       1.843  16.346  21.031  1.00  0.62           H  
ATOM   8728 2HB  SER A 574       3.381  15.573  20.697  1.00  0.62           H  
ATOM   8729  HG  SER A 574       2.609  18.266  20.384  1.00  0.62           H  
ATOM   8730  N   ALA A 575       0.368  14.606  19.264  1.00  0.61           N  
ATOM   8731  CA  ALA A 575      -0.383  13.373  19.219  1.00  0.61           C  
ATOM   8732  C   ALA A 575      -0.574  12.852  17.804  1.00  0.61           C  
ATOM   8733  O   ALA A 575      -0.434  11.653  17.559  1.00  0.61           O  
ATOM   8734  CB  ALA A 575      -1.721  13.586  19.873  1.00  0.61           C  
ATOM   8735  H   ALA A 575      -0.078  15.427  19.671  1.00  0.61           H  
ATOM   8736  HA  ALA A 575       0.183  12.635  19.752  1.00  0.61           H  
ATOM   8737 1HB  ALA A 575      -2.255  12.695  19.867  1.00  0.61           H  
ATOM   8738 2HB  ALA A 575      -1.586  13.928  20.891  1.00  0.61           H  
ATOM   8739 3HB  ALA A 575      -2.265  14.331  19.321  1.00  0.61           H  
ATOM   8740  N   ILE A 576      -0.837  13.738  16.846  1.00  0.60           N  
ATOM   8741  CA  ILE A 576      -0.978  13.273  15.477  1.00  0.60           C  
ATOM   8742  C   ILE A 576       0.360  12.743  14.992  1.00  0.60           C  
ATOM   8743  O   ILE A 576       0.436  11.645  14.443  1.00  0.60           O  
ATOM   8744  CB  ILE A 576      -1.502  14.378  14.526  1.00  0.60           C  
ATOM   8745  CG1 ILE A 576      -2.994  14.727  14.901  1.00  0.60           C  
ATOM   8746  CG2 ILE A 576      -1.400  13.904  13.065  1.00  0.60           C  
ATOM   8747  CD1 ILE A 576      -3.555  15.996  14.252  1.00  0.60           C  
ATOM   8748  H   ILE A 576      -0.972  14.723  17.077  1.00  0.60           H  
ATOM   8749  HA  ILE A 576      -1.695  12.453  15.460  1.00  0.60           H  
ATOM   8750  HB  ILE A 576      -0.905  15.284  14.665  1.00  0.60           H  
ATOM   8751 1HG1 ILE A 576      -3.626  13.890  14.604  1.00  0.60           H  
ATOM   8752 2HG1 ILE A 576      -3.061  14.841  15.978  1.00  0.60           H  
ATOM   8753 1HG2 ILE A 576      -1.763  14.685  12.397  1.00  0.60           H  
ATOM   8754 2HG2 ILE A 576      -0.359  13.680  12.826  1.00  0.60           H  
ATOM   8755 3HG2 ILE A 576      -2.003  13.003  12.934  1.00  0.60           H  
ATOM   8756 1HD1 ILE A 576      -4.585  16.135  14.579  1.00  0.60           H  
ATOM   8757 2HD1 ILE A 576      -2.957  16.855  14.560  1.00  0.60           H  
ATOM   8758 3HD1 ILE A 576      -3.528  15.898  13.169  1.00  0.60           H  
ATOM   8759  N   MET A 577       1.440  13.491  15.229  1.00  0.59           N  
ATOM   8760  CA  MET A 577       2.750  13.026  14.779  1.00  0.59           C  
ATOM   8761  C   MET A 577       3.122  11.680  15.395  1.00  0.59           C  
ATOM   8762  O   MET A 577       3.568  10.779  14.689  1.00  0.59           O  
ATOM   8763  CB  MET A 577       3.825  14.078  15.047  1.00  0.59           C  
ATOM   8764  CG  MET A 577       5.231  13.699  14.634  1.00  0.59           C  
ATOM   8765  SD  MET A 577       6.457  14.972  15.028  1.00  0.59           S  
ATOM   8766  CE  MET A 577       6.357  15.072  16.794  1.00  0.59           C  
ATOM   8767  H   MET A 577       1.348  14.390  15.706  1.00  0.59           H  
ATOM   8768  HA  MET A 577       2.696  12.883  13.702  1.00  0.59           H  
ATOM   8769 1HB  MET A 577       3.598  14.902  14.441  1.00  0.59           H  
ATOM   8770 2HB  MET A 577       3.806  14.395  16.094  1.00  0.59           H  
ATOM   8771 1HG  MET A 577       5.508  12.797  15.079  1.00  0.59           H  
ATOM   8772 2HG  MET A 577       5.240  13.555  13.556  1.00  0.59           H  
ATOM   8773 1HE  MET A 577       7.042  15.820  17.152  1.00  0.59           H  
ATOM   8774 2HE  MET A 577       5.344  15.346  17.086  1.00  0.59           H  
ATOM   8775 3HE  MET A 577       6.607  14.121  17.217  1.00  0.59           H  
ATOM   8776  N   THR A 578       2.939  11.517  16.706  1.00  0.58           N  
ATOM   8777  CA  THR A 578       3.294  10.247  17.333  1.00  0.58           C  
ATOM   8778  C   THR A 578       2.402   9.108  16.887  1.00  0.58           C  
ATOM   8779  O   THR A 578       2.887   8.005  16.631  1.00  0.58           O  
ATOM   8780  CB  THR A 578       3.243  10.301  18.840  1.00  0.58           C  
ATOM   8781  OG1 THR A 578       4.137  11.277  19.346  1.00  0.58           O  
ATOM   8782  CG2 THR A 578       3.696   8.893  19.342  1.00  0.58           C  
ATOM   8783  H   THR A 578       2.566  12.280  17.272  1.00  0.58           H  
ATOM   8784  HA  THR A 578       4.291   9.967  17.043  1.00  0.58           H  
ATOM   8785  HB  THR A 578       2.253  10.572  19.134  1.00  0.58           H  
ATOM   8786  HG1 THR A 578       4.943  10.854  19.600  1.00  0.58           H  
ATOM   8787 1HG2 THR A 578       3.686   8.836  20.420  1.00  0.58           H  
ATOM   8788 2HG2 THR A 578       3.028   8.138  18.939  1.00  0.58           H  
ATOM   8789 3HG2 THR A 578       4.706   8.697  18.989  1.00  0.58           H  
ATOM   8790  N   GLY A 579       1.095   9.347  16.821  1.00  0.57           N  
ATOM   8791  CA  GLY A 579       0.157   8.319  16.413  1.00  0.57           C  
ATOM   8792  C   GLY A 579       0.532   7.825  15.023  1.00  0.57           C  
ATOM   8793  O   GLY A 579       0.706   6.625  14.804  1.00  0.57           O  
ATOM   8794  H   GLY A 579       0.723  10.267  17.057  1.00  0.57           H  
ATOM   8795 1HA  GLY A 579       0.179   7.494  17.123  1.00  0.57           H  
ATOM   8796 2HA  GLY A 579      -0.853   8.728  16.414  1.00  0.57           H  
ATOM   8797  N   VAL A 580       0.677   8.754  14.086  1.00  0.57           N  
ATOM   8798  CA  VAL A 580       1.011   8.417  12.718  1.00  0.57           C  
ATOM   8799  C   VAL A 580       2.393   7.807  12.580  1.00  0.57           C  
ATOM   8800  O   VAL A 580       2.573   6.827  11.851  1.00  0.57           O  
ATOM   8801  CB  VAL A 580       0.944   9.669  11.865  1.00  0.57           C  
ATOM   8802  CG1 VAL A 580       1.463   9.388  10.477  1.00  0.57           C  
ATOM   8803  CG2 VAL A 580      -0.461  10.145  11.825  1.00  0.57           C  
ATOM   8804  H   VAL A 580       0.545   9.739  14.322  1.00  0.57           H  
ATOM   8805  HA  VAL A 580       0.272   7.705  12.355  1.00  0.57           H  
ATOM   8806  HB  VAL A 580       1.572  10.441  12.314  1.00  0.57           H  
ATOM   8807 1HG1 VAL A 580       1.411  10.295   9.888  1.00  0.57           H  
ATOM   8808 2HG1 VAL A 580       2.499   9.050  10.529  1.00  0.57           H  
ATOM   8809 3HG1 VAL A 580       0.852   8.617  10.012  1.00  0.57           H  
ATOM   8810 1HG2 VAL A 580      -0.479  11.040  11.252  1.00  0.57           H  
ATOM   8811 2HG2 VAL A 580      -1.098   9.389  11.370  1.00  0.57           H  
ATOM   8812 3HG2 VAL A 580      -0.816  10.354  12.827  1.00  0.57           H  
ATOM   8813  N   ALA A 581       3.390   8.390  13.237  1.00  0.56           N  
ATOM   8814  CA  ALA A 581       4.736   7.868  13.137  1.00  0.56           C  
ATOM   8815  C   ALA A 581       4.797   6.432  13.665  1.00  0.56           C  
ATOM   8816  O   ALA A 581       5.424   5.557  13.055  1.00  0.56           O  
ATOM   8817  CB  ALA A 581       5.674   8.772  13.897  1.00  0.56           C  
ATOM   8818  H   ALA A 581       3.229   9.209  13.818  1.00  0.56           H  
ATOM   8819  HA  ALA A 581       5.021   7.863  12.084  1.00  0.56           H  
ATOM   8820 1HB  ALA A 581       6.657   8.413  13.777  1.00  0.56           H  
ATOM   8821 2HB  ALA A 581       5.617   9.778  13.502  1.00  0.56           H  
ATOM   8822 3HB  ALA A 581       5.390   8.776  14.945  1.00  0.56           H  
ATOM   8823  N   TYR A 582       4.103   6.167  14.782  1.00  0.56           N  
ATOM   8824  CA  TYR A 582       4.044   4.821  15.330  1.00  0.56           C  
ATOM   8825  C   TYR A 582       3.357   3.919  14.310  1.00  0.56           C  
ATOM   8826  O   TYR A 582       3.847   2.841  13.986  1.00  0.56           O  
ATOM   8827  CB  TYR A 582       3.278   4.761  16.649  1.00  0.56           C  
ATOM   8828  CG  TYR A 582       3.224   3.354  17.310  1.00  0.56           C  
ATOM   8829  CD1 TYR A 582       4.030   3.047  18.387  1.00  0.56           C  
ATOM   8830  CD2 TYR A 582       2.426   2.354  16.783  1.00  0.56           C  
ATOM   8831  CE1 TYR A 582       3.987   1.782  18.938  1.00  0.56           C  
ATOM   8832  CE2 TYR A 582       2.406   1.104  17.342  1.00  0.56           C  
ATOM   8833  CZ  TYR A 582       3.175   0.820  18.418  1.00  0.56           C  
ATOM   8834  OH  TYR A 582       3.163  -0.436  18.975  1.00  0.56           O  
ATOM   8835  H   TYR A 582       3.608   6.908  15.278  1.00  0.56           H  
ATOM   8836  HA  TYR A 582       5.055   4.463  15.483  1.00  0.56           H  
ATOM   8837 1HB  TYR A 582       3.741   5.449  17.359  1.00  0.56           H  
ATOM   8838 2HB  TYR A 582       2.267   5.114  16.488  1.00  0.56           H  
ATOM   8839  HD1 TYR A 582       4.694   3.801  18.807  1.00  0.56           H  
ATOM   8840  HD2 TYR A 582       1.811   2.553  15.914  1.00  0.56           H  
ATOM   8841  HE1 TYR A 582       4.601   1.552  19.762  1.00  0.56           H  
ATOM   8842  HE2 TYR A 582       1.778   0.345  16.913  1.00  0.56           H  
ATOM   8843  HH  TYR A 582       3.771  -0.456  19.717  1.00  0.56           H  
ATOM   8844  N   ALA A 583       2.209   4.358  13.785  1.00  0.57           N  
ATOM   8845  CA  ALA A 583       1.480   3.539  12.831  1.00  0.57           C  
ATOM   8846  C   ALA A 583       2.341   3.198  11.626  1.00  0.57           C  
ATOM   8847  O   ALA A 583       2.365   2.047  11.192  1.00  0.57           O  
ATOM   8848  CB  ALA A 583       0.245   4.289  12.361  1.00  0.57           C  
ATOM   8849  H   ALA A 583       1.817   5.258  14.068  1.00  0.57           H  
ATOM   8850  HA  ALA A 583       1.193   2.611  13.321  1.00  0.57           H  
ATOM   8851 1HB  ALA A 583      -0.316   3.699  11.652  1.00  0.57           H  
ATOM   8852 2HB  ALA A 583      -0.390   4.526  13.215  1.00  0.57           H  
ATOM   8853 3HB  ALA A 583       0.548   5.210  11.880  1.00  0.57           H  
ATOM   8854  N   THR A 584       3.117   4.169  11.151  1.00  0.57           N  
ATOM   8855  CA  THR A 584       3.973   3.986   9.993  1.00  0.57           C  
ATOM   8856  C   THR A 584       5.054   2.975  10.314  1.00  0.57           C  
ATOM   8857  O   THR A 584       5.376   2.102   9.508  1.00  0.57           O  
ATOM   8858  CB  THR A 584       4.620   5.308   9.617  1.00  0.57           C  
ATOM   8859  OG1 THR A 584       3.598   6.257   9.368  1.00  0.57           O  
ATOM   8860  CG2 THR A 584       5.440   5.153   8.370  1.00  0.57           C  
ATOM   8861  H   THR A 584       3.062   5.094  11.572  1.00  0.57           H  
ATOM   8862  HA  THR A 584       3.374   3.613   9.161  1.00  0.57           H  
ATOM   8863  HB  THR A 584       5.237   5.655  10.431  1.00  0.57           H  
ATOM   8864  HG1 THR A 584       3.131   6.436  10.220  1.00  0.57           H  
ATOM   8865 1HG2 THR A 584       5.878   6.102   8.102  1.00  0.57           H  
ATOM   8866 2HG2 THR A 584       6.218   4.424   8.534  1.00  0.57           H  
ATOM   8867 3HG2 THR A 584       4.793   4.822   7.571  1.00  0.57           H  
ATOM   8868  N   SER A 585       5.628   3.106  11.503  1.00  0.58           N  
ATOM   8869  CA  SER A 585       6.670   2.210  11.947  1.00  0.58           C  
ATOM   8870  C   SER A 585       6.129   0.785  12.062  1.00  0.58           C  
ATOM   8871  O   SER A 585       6.808  -0.173  11.677  1.00  0.58           O  
ATOM   8872  CB  SER A 585       7.207   2.720  13.253  1.00  0.58           C  
ATOM   8873  OG  SER A 585       7.831   3.959  13.070  1.00  0.58           O  
ATOM   8874  H   SER A 585       5.341   3.865  12.122  1.00  0.58           H  
ATOM   8875  HA  SER A 585       7.464   2.212  11.216  1.00  0.58           H  
ATOM   8876 1HB  SER A 585       6.396   2.861  13.910  1.00  0.58           H  
ATOM   8877 2HB  SER A 585       7.888   2.004  13.695  1.00  0.58           H  
ATOM   8878  HG  SER A 585       7.100   4.586  12.866  1.00  0.58           H  
ATOM   8879  N   ALA A 586       4.897   0.646  12.572  1.00  0.59           N  
ATOM   8880  CA  ALA A 586       4.248  -0.657  12.671  1.00  0.59           C  
ATOM   8881  C   ALA A 586       4.030  -1.242  11.267  1.00  0.59           C  
ATOM   8882  O   ALA A 586       4.280  -2.430  11.045  1.00  0.59           O  
ATOM   8883  CB  ALA A 586       2.936  -0.543  13.426  1.00  0.59           C  
ATOM   8884  H   ALA A 586       4.403   1.473  12.900  1.00  0.59           H  
ATOM   8885  HA  ALA A 586       4.906  -1.329  13.221  1.00  0.59           H  
ATOM   8886 1HB  ALA A 586       2.489  -1.529  13.506  1.00  0.59           H  
ATOM   8887 2HB  ALA A 586       3.114  -0.143  14.420  1.00  0.59           H  
ATOM   8888 3HB  ALA A 586       2.272   0.122  12.889  1.00  0.59           H  
ATOM   8889  N   GLU A 587       3.644  -0.395  10.293  1.00  0.61           N  
ATOM   8890  CA  GLU A 587       3.467  -0.876   8.922  1.00  0.61           C  
ATOM   8891  C   GLU A 587       4.809  -1.379   8.396  1.00  0.61           C  
ATOM   8892  O   GLU A 587       4.878  -2.448   7.775  1.00  0.61           O  
ATOM   8893  CB  GLU A 587       2.936   0.234   7.995  1.00  0.61           C  
ATOM   8894  CG  GLU A 587       1.492   0.673   8.238  1.00  0.61           C  
ATOM   8895  CD  GLU A 587       1.072   1.879   7.385  1.00  0.61           C  
ATOM   8896  OE1 GLU A 587       1.867   2.341   6.605  1.00  0.61           O  
ATOM   8897  OE2 GLU A 587      -0.026   2.362   7.549  1.00  0.61           O  
ATOM   8898  H   GLU A 587       3.430   0.576  10.522  1.00  0.61           H  
ATOM   8899  HA  GLU A 587       2.759  -1.705   8.928  1.00  0.61           H  
ATOM   8900 1HB  GLU A 587       3.553   1.109   8.110  1.00  0.61           H  
ATOM   8901 2HB  GLU A 587       3.021  -0.088   6.957  1.00  0.61           H  
ATOM   8902 1HG  GLU A 587       0.824  -0.162   8.032  1.00  0.61           H  
ATOM   8903 2HG  GLU A 587       1.392   0.927   9.268  1.00  0.61           H  
ATOM   8904  N   MET A 588       5.893  -0.654   8.714  1.00  0.63           N  
ATOM   8905  CA  MET A 588       7.209  -1.081   8.273  1.00  0.63           C  
ATOM   8906  C   MET A 588       7.562  -2.407   8.915  1.00  0.63           C  
ATOM   8907  O   MET A 588       8.093  -3.275   8.233  1.00  0.63           O  
ATOM   8908  CB  MET A 588       8.283  -0.008   8.539  1.00  0.63           C  
ATOM   8909  CG  MET A 588       8.159   1.172   7.630  1.00  0.63           C  
ATOM   8910  SD  MET A 588       9.482   2.348   7.693  1.00  0.63           S  
ATOM   8911  CE  MET A 588       9.200   3.216   9.199  1.00  0.63           C  
ATOM   8912  H   MET A 588       5.778   0.227   9.217  1.00  0.63           H  
ATOM   8913  HA  MET A 588       7.169  -1.244   7.196  1.00  0.63           H  
ATOM   8914 1HB  MET A 588       8.201   0.343   9.563  1.00  0.63           H  
ATOM   8915 2HB  MET A 588       9.268  -0.432   8.407  1.00  0.63           H  
ATOM   8916 1HG  MET A 588       8.133   0.785   6.627  1.00  0.63           H  
ATOM   8917 2HG  MET A 588       7.225   1.686   7.834  1.00  0.63           H  
ATOM   8918 1HE  MET A 588       9.942   3.994   9.315  1.00  0.63           H  
ATOM   8919 2HE  MET A 588       8.217   3.660   9.188  1.00  0.63           H  
ATOM   8920 3HE  MET A 588       9.287   2.524  10.028  1.00  0.63           H  
ATOM   8921  N   ALA A 589       7.190  -2.613  10.184  1.00  0.66           N  
ATOM   8922  CA  ALA A 589       7.464  -3.893  10.833  1.00  0.66           C  
ATOM   8923  C   ALA A 589       6.773  -5.021  10.083  1.00  0.66           C  
ATOM   8924  O   ALA A 589       7.367  -6.072   9.821  1.00  0.66           O  
ATOM   8925  CB  ALA A 589       6.991  -3.877  12.277  1.00  0.66           C  
ATOM   8926  H   ALA A 589       6.754  -1.857  10.712  1.00  0.66           H  
ATOM   8927  HA  ALA A 589       8.531  -4.071  10.802  1.00  0.66           H  
ATOM   8928 1HB  ALA A 589       7.221  -4.835  12.741  1.00  0.66           H  
ATOM   8929 2HB  ALA A 589       7.469  -3.090  12.821  1.00  0.66           H  
ATOM   8930 3HB  ALA A 589       5.922  -3.720  12.313  1.00  0.66           H  
ATOM   8931  N   GLY A 590       5.554  -4.758   9.622  1.00  0.69           N  
ATOM   8932  CA  GLY A 590       4.791  -5.743   8.868  1.00  0.69           C  
ATOM   8933  C   GLY A 590       5.514  -6.206   7.597  1.00  0.69           C  
ATOM   8934  O   GLY A 590       5.401  -7.372   7.206  1.00  0.69           O  
ATOM   8935  H   GLY A 590       5.122  -3.861   9.860  1.00  0.69           H  
ATOM   8936 1HA  GLY A 590       4.577  -6.600   9.506  1.00  0.69           H  
ATOM   8937 2HA  GLY A 590       3.830  -5.305   8.596  1.00  0.69           H  
ATOM   8938  N   GLU A 591       6.265  -5.298   6.961  1.00  0.71           N  
ATOM   8939  CA  GLU A 591       6.990  -5.625   5.727  1.00  0.71           C  
ATOM   8940  C   GLU A 591       8.487  -5.981   5.887  1.00  0.71           C  
ATOM   8941  O   GLU A 591       9.027  -6.759   5.095  1.00  0.71           O  
ATOM   8942  CB  GLU A 591       6.854  -4.454   4.741  1.00  0.71           C  
ATOM   8943  CG  GLU A 591       5.404  -4.199   4.280  1.00  0.71           C  
ATOM   8944  CD  GLU A 591       5.256  -3.060   3.289  1.00  0.71           C  
ATOM   8945  OE1 GLU A 591       6.202  -2.333   3.075  1.00  0.71           O  
ATOM   8946  OE2 GLU A 591       4.195  -2.914   2.728  1.00  0.71           O  
ATOM   8947  H   GLU A 591       6.278  -4.344   7.335  1.00  0.71           H  
ATOM   8948  HA  GLU A 591       6.500  -6.490   5.283  1.00  0.71           H  
ATOM   8949 1HB  GLU A 591       7.222  -3.539   5.216  1.00  0.71           H  
ATOM   8950 2HB  GLU A 591       7.470  -4.640   3.863  1.00  0.71           H  
ATOM   8951 1HG  GLU A 591       5.017  -5.112   3.829  1.00  0.71           H  
ATOM   8952 2HG  GLU A 591       4.801  -3.982   5.163  1.00  0.71           H  
ATOM   8953  N   LEU A 592       9.155  -5.394   6.874  1.00  0.74           N  
ATOM   8954  CA  LEU A 592      10.600  -5.547   7.070  1.00  0.74           C  
ATOM   8955  C   LEU A 592      11.001  -6.378   8.306  1.00  0.74           C  
ATOM   8956  O   LEU A 592      12.162  -6.780   8.426  1.00  0.74           O  
ATOM   8957  CB  LEU A 592      11.224  -4.157   7.207  1.00  0.74           C  
ATOM   8958  CG  LEU A 592      11.024  -3.183   6.042  1.00  0.74           C  
ATOM   8959  CD1 LEU A 592      11.583  -1.846   6.432  1.00  0.74           C  
ATOM   8960  CD2 LEU A 592      11.728  -3.691   4.798  1.00  0.74           C  
ATOM   8961  H   LEU A 592       8.652  -4.772   7.491  1.00  0.74           H  
ATOM   8962  HA  LEU A 592      11.009  -6.037   6.189  1.00  0.74           H  
ATOM   8963 1HB  LEU A 592      10.794  -3.691   8.083  1.00  0.74           H  
ATOM   8964 2HB  LEU A 592      12.294  -4.272   7.354  1.00  0.74           H  
ATOM   8965  HG  LEU A 592       9.955  -3.067   5.843  1.00  0.74           H  
ATOM   8966 1HD1 LEU A 592      11.423  -1.167   5.613  1.00  0.74           H  
ATOM   8967 2HD1 LEU A 592      11.073  -1.478   7.318  1.00  0.74           H  
ATOM   8968 3HD1 LEU A 592      12.646  -1.931   6.637  1.00  0.74           H  
ATOM   8969 1HD2 LEU A 592      11.583  -2.980   3.984  1.00  0.74           H  
ATOM   8970 2HD2 LEU A 592      12.797  -3.795   4.994  1.00  0.74           H  
ATOM   8971 3HD2 LEU A 592      11.316  -4.658   4.509  1.00  0.74           H  
ATOM   8972  N   GLY A 593      10.070  -6.584   9.249  1.00  0.76           N  
ATOM   8973  CA  GLY A 593      10.342  -7.250  10.523  1.00  0.76           C  
ATOM   8974  C   GLY A 593      10.451  -6.232  11.662  1.00  0.76           C  
ATOM   8975  O   GLY A 593      10.762  -5.068  11.431  1.00  0.76           O  
ATOM   8976  H   GLY A 593       9.114  -6.267   9.114  1.00  0.76           H  
ATOM   8977 1HA  GLY A 593       9.536  -7.951  10.739  1.00  0.76           H  
ATOM   8978 2HA  GLY A 593      11.262  -7.827  10.452  1.00  0.76           H  
ATOM   8979  N   ALA A 594      10.180  -6.668  12.893  1.00  0.77           N  
ATOM   8980  CA  ALA A 594      10.243  -5.811  14.093  1.00  0.77           C  
ATOM   8981  C   ALA A 594      11.695  -5.648  14.573  1.00  0.77           C  
ATOM   8982  O   ALA A 594      12.570  -6.393  14.127  1.00  0.77           O  
ATOM   8983  CB  ALA A 594       9.376  -6.386  15.187  1.00  0.77           C  
ATOM   8984  H   ALA A 594       9.927  -7.639  13.011  1.00  0.77           H  
ATOM   8985  HA  ALA A 594       9.864  -4.826  13.830  1.00  0.77           H  
ATOM   8986 1HB  ALA A 594       9.413  -5.732  16.039  1.00  0.77           H  
ATOM   8987 2HB  ALA A 594       8.350  -6.463  14.832  1.00  0.77           H  
ATOM   8988 3HB  ALA A 594       9.741  -7.371  15.467  1.00  0.77           H  
ATOM   8989  N   PHE A 595      11.971  -4.660  15.445  1.00  0.77           N  
ATOM   8990  CA  PHE A 595      13.356  -4.488  15.930  1.00  0.77           C  
ATOM   8991  C   PHE A 595      13.783  -5.753  16.678  1.00  0.77           C  
ATOM   8992  O   PHE A 595      12.937  -6.446  17.241  1.00  0.77           O  
ATOM   8993  CB  PHE A 595      13.547  -3.148  16.716  1.00  0.77           C  
ATOM   8994  CG  PHE A 595      12.848  -2.832  18.156  1.00  0.77           C  
ATOM   8995  CD1 PHE A 595      13.469  -3.073  19.379  1.00  0.77           C  
ATOM   8996  CD2 PHE A 595      11.595  -2.261  18.237  1.00  0.77           C  
ATOM   8997  CE1 PHE A 595      12.870  -2.742  20.594  1.00  0.77           C  
ATOM   8998  CE2 PHE A 595      10.990  -1.939  19.441  1.00  0.77           C  
ATOM   8999  CZ  PHE A 595      11.630  -2.176  20.619  1.00  0.77           C  
ATOM   9000  H   PHE A 595      11.215  -4.063  15.788  1.00  0.77           H  
ATOM   9001  HA  PHE A 595      14.007  -4.403  15.058  1.00  0.77           H  
ATOM   9002 1HB  PHE A 595      14.607  -3.000  16.846  1.00  0.77           H  
ATOM   9003 2HB  PHE A 595      13.250  -2.364  16.058  1.00  0.77           H  
ATOM   9004  HD1 PHE A 595      14.431  -3.509  19.401  1.00  0.77           H  
ATOM   9005  HD2 PHE A 595      11.079  -2.060  17.346  1.00  0.77           H  
ATOM   9006  HE1 PHE A 595      13.394  -2.940  21.530  1.00  0.77           H  
ATOM   9007  HE2 PHE A 595      10.002  -1.486  19.444  1.00  0.77           H  
ATOM   9008  HZ  PHE A 595      11.155  -1.919  21.567  1.00  0.77           H  
ATOM   9009  N   SER A 596      15.085  -6.080  16.693  1.00  0.76           N  
ATOM   9010  CA  SER A 596      15.501  -7.339  17.332  1.00  0.76           C  
ATOM   9011  C   SER A 596      15.170  -7.371  18.821  1.00  0.76           C  
ATOM   9012  O   SER A 596      14.904  -8.433  19.382  1.00  0.76           O  
ATOM   9013  CB  SER A 596      16.992  -7.572  17.156  1.00  0.76           C  
ATOM   9014  OG  SER A 596      17.707  -6.651  17.912  1.00  0.76           O  
ATOM   9015  H   SER A 596      15.771  -5.483  16.250  1.00  0.76           H  
ATOM   9016  HA  SER A 596      14.964  -8.155  16.847  1.00  0.76           H  
ATOM   9017 1HB  SER A 596      17.252  -8.584  17.460  1.00  0.76           H  
ATOM   9018 2HB  SER A 596      17.252  -7.461  16.105  1.00  0.76           H  
ATOM   9019  HG  SER A 596      18.643  -6.620  17.570  1.00  0.76           H  
ATOM   9020  N   GLY A 597      15.109  -6.202  19.453  1.00  0.75           N  
ATOM   9021  CA  GLY A 597      14.753  -6.147  20.862  1.00  0.75           C  
ATOM   9022  C   GLY A 597      13.238  -6.050  21.077  1.00  0.75           C  
ATOM   9023  O   GLY A 597      12.777  -5.949  22.217  1.00  0.75           O  
ATOM   9024  H   GLY A 597      15.375  -5.348  18.955  1.00  0.75           H  
ATOM   9025 1HA  GLY A 597      15.131  -7.035  21.362  1.00  0.75           H  
ATOM   9026 2HA  GLY A 597      15.246  -5.289  21.321  1.00  0.75           H  
ATOM   9027  N   TYR A 598      12.458  -6.071  19.996  1.00  0.74           N  
ATOM   9028  CA  TYR A 598      11.022  -5.894  20.105  1.00  0.74           C  
ATOM   9029  C   TYR A 598      10.347  -6.911  20.970  1.00  0.74           C  
ATOM   9030  O   TYR A 598       9.582  -6.545  21.847  1.00  0.74           O  
ATOM   9031  CB  TYR A 598      10.343  -5.879  18.752  1.00  0.74           C  
ATOM   9032  CG  TYR A 598       8.843  -5.824  18.875  1.00  0.74           C  
ATOM   9033  CD1 TYR A 598       8.206  -4.637  19.199  1.00  0.74           C  
ATOM   9034  CD2 TYR A 598       8.101  -6.972  18.666  1.00  0.74           C  
ATOM   9035  CE1 TYR A 598       6.833  -4.608  19.329  1.00  0.74           C  
ATOM   9036  CE2 TYR A 598       6.738  -6.943  18.789  1.00  0.74           C  
ATOM   9037  CZ  TYR A 598       6.101  -5.766  19.124  1.00  0.74           C  
ATOM   9038  OH  TYR A 598       4.732  -5.752  19.260  1.00  0.74           O  
ATOM   9039  H   TYR A 598      12.855  -6.194  19.068  1.00  0.74           H  
ATOM   9040  HA  TYR A 598      10.839  -4.927  20.565  1.00  0.74           H  
ATOM   9041 1HB  TYR A 598      10.676  -5.024  18.170  1.00  0.74           H  
ATOM   9042 2HB  TYR A 598      10.607  -6.778  18.198  1.00  0.74           H  
ATOM   9043  HD1 TYR A 598       8.788  -3.735  19.360  1.00  0.74           H  
ATOM   9044  HD2 TYR A 598       8.606  -7.904  18.408  1.00  0.74           H  
ATOM   9045  HE1 TYR A 598       6.326  -3.680  19.595  1.00  0.74           H  
ATOM   9046  HE2 TYR A 598       6.158  -7.850  18.629  1.00  0.74           H  
ATOM   9047  HH  TYR A 598       4.425  -4.843  19.328  1.00  0.74           H  
ATOM   9048  N   GLU A 599      10.605  -8.190  20.754  1.00  0.72           N  
ATOM   9049  CA  GLU A 599       9.869  -9.181  21.520  1.00  0.72           C  
ATOM   9050  C   GLU A 599      10.110  -9.015  23.015  1.00  0.72           C  
ATOM   9051  O   GLU A 599       9.202  -9.216  23.822  1.00  0.72           O  
ATOM   9052  CB  GLU A 599      10.252 -10.584  21.068  1.00  0.72           C  
ATOM   9053  CG  GLU A 599       9.757 -10.925  19.662  1.00  0.72           C  
ATOM   9054  CD  GLU A 599      10.192 -12.290  19.180  1.00  0.72           C  
ATOM   9055  OE1 GLU A 599      10.977 -12.921  19.850  1.00  0.72           O  
ATOM   9056  OE2 GLU A 599       9.735 -12.699  18.138  1.00  0.72           O  
ATOM   9057  H   GLU A 599      11.273  -8.465  20.046  1.00  0.72           H  
ATOM   9058  HA  GLU A 599       8.804  -9.039  21.332  1.00  0.72           H  
ATOM   9059 1HB  GLU A 599      11.338 -10.687  21.084  1.00  0.72           H  
ATOM   9060 2HB  GLU A 599       9.841 -11.315  21.763  1.00  0.72           H  
ATOM   9061 1HG  GLU A 599       8.669 -10.877  19.653  1.00  0.72           H  
ATOM   9062 2HG  GLU A 599      10.131 -10.166  18.974  1.00  0.72           H  
ATOM   9063  N   ARG A 600      11.335  -8.647  23.394  1.00  0.70           N  
ATOM   9064  CA  ARG A 600      11.642  -8.443  24.799  1.00  0.70           C  
ATOM   9065  C   ARG A 600      10.926  -7.205  25.332  1.00  0.70           C  
ATOM   9066  O   ARG A 600      10.420  -7.198  26.456  1.00  0.70           O  
ATOM   9067  CB  ARG A 600      13.136  -8.248  25.018  1.00  0.70           C  
ATOM   9068  CG  ARG A 600      14.004  -9.472  24.764  1.00  0.70           C  
ATOM   9069  CD  ARG A 600      15.385  -9.290  25.313  1.00  0.70           C  
ATOM   9070  NE  ARG A 600      16.053  -8.134  24.750  1.00  0.70           N  
ATOM   9071  CZ  ARG A 600      16.773  -8.098  23.610  1.00  0.70           C  
ATOM   9072  NH1 ARG A 600      16.940  -9.185  22.870  1.00  0.70           N  
ATOM   9073  NH2 ARG A 600      17.308  -6.947  23.246  1.00  0.70           N  
ATOM   9074  H   ARG A 600      12.044  -8.489  22.691  1.00  0.70           H  
ATOM   9075  HA  ARG A 600      11.308  -9.314  25.362  1.00  0.70           H  
ATOM   9076 1HB  ARG A 600      13.493  -7.455  24.356  1.00  0.70           H  
ATOM   9077 2HB  ARG A 600      13.317  -7.912  26.042  1.00  0.70           H  
ATOM   9078 1HG  ARG A 600      13.552 -10.342  25.239  1.00  0.70           H  
ATOM   9079 2HG  ARG A 600      14.078  -9.640  23.687  1.00  0.70           H  
ATOM   9080 1HD  ARG A 600      15.327  -9.147  26.394  1.00  0.70           H  
ATOM   9081 2HD  ARG A 600      15.986 -10.171  25.095  1.00  0.70           H  
ATOM   9082  HE  ARG A 600      15.997  -7.252  25.299  1.00  0.70           H  
ATOM   9083 1HH1 ARG A 600      16.525 -10.060  23.157  1.00  0.70           H  
ATOM   9084 2HH1 ARG A 600      17.479  -9.139  22.015  1.00  0.70           H  
ATOM   9085 1HH2 ARG A 600      17.133  -6.110  23.841  1.00  0.70           H  
ATOM   9086 2HH2 ARG A 600      17.856  -6.878  22.404  1.00  0.70           H  
ATOM   9087  N   ASN A 601      10.881  -6.152  24.509  1.00  0.69           N  
ATOM   9088  CA  ASN A 601      10.321  -4.879  24.930  1.00  0.69           C  
ATOM   9089  C   ASN A 601       8.917  -4.588  24.393  1.00  0.69           C  
ATOM   9090  O   ASN A 601       8.360  -3.524  24.675  1.00  0.69           O  
ATOM   9091  CB  ASN A 601      11.252  -3.780  24.475  1.00  0.69           C  
ATOM   9092  CG  ASN A 601      12.609  -3.856  25.133  1.00  0.69           C  
ATOM   9093  OD1 ASN A 601      12.783  -3.533  26.312  1.00  0.69           O  
ATOM   9094  ND2 ASN A 601      13.572  -4.288  24.361  1.00  0.69           N  
ATOM   9095  H   ASN A 601      11.302  -6.216  23.581  1.00  0.69           H  
ATOM   9096  HA  ASN A 601      10.266  -4.878  26.015  1.00  0.69           H  
ATOM   9097 1HB  ASN A 601      11.386  -3.851  23.392  1.00  0.69           H  
ATOM   9098 2HB  ASN A 601      10.804  -2.810  24.686  1.00  0.69           H  
ATOM   9099 1HD2 ASN A 601      14.536  -4.379  24.698  1.00  0.69           H  
ATOM   9100 2HD2 ASN A 601      13.359  -4.567  23.413  1.00  0.69           H  
ATOM   9101  N   ALA A 602       8.299  -5.548  23.711  1.00  0.68           N  
ATOM   9102  CA  ALA A 602       6.978  -5.351  23.113  1.00  0.68           C  
ATOM   9103  C   ALA A 602       5.933  -4.963  24.133  1.00  0.68           C  
ATOM   9104  O   ALA A 602       5.089  -4.105  23.876  1.00  0.68           O  
ATOM   9105  CB  ALA A 602       6.516  -6.626  22.432  1.00  0.68           C  
ATOM   9106  H   ALA A 602       8.802  -6.410  23.507  1.00  0.68           H  
ATOM   9107  HA  ALA A 602       7.057  -4.554  22.376  1.00  0.68           H  
ATOM   9108 1HB  ALA A 602       5.544  -6.459  21.974  1.00  0.68           H  
ATOM   9109 2HB  ALA A 602       7.220  -6.919  21.675  1.00  0.68           H  
ATOM   9110 3HB  ALA A 602       6.439  -7.421  23.169  1.00  0.68           H  
ATOM   9111  N   GLY A 603       6.001  -5.560  25.319  1.00  0.67           N  
ATOM   9112  CA  GLY A 603       5.039  -5.253  26.362  1.00  0.67           C  
ATOM   9113  C   GLY A 603       5.108  -3.790  26.778  1.00  0.67           C  
ATOM   9114  O   GLY A 603       4.088  -3.184  27.115  1.00  0.67           O  
ATOM   9115  H   GLY A 603       6.727  -6.244  25.485  1.00  0.67           H  
ATOM   9116 1HA  GLY A 603       4.035  -5.486  26.008  1.00  0.67           H  
ATOM   9117 2HA  GLY A 603       5.230  -5.889  27.227  1.00  0.67           H  
ATOM   9118  N   HIS A 604       6.316  -3.220  26.761  1.00  0.66           N  
ATOM   9119  CA  HIS A 604       6.517  -1.857  27.211  1.00  0.66           C  
ATOM   9120  C   HIS A 604       6.140  -0.907  26.095  1.00  0.66           C  
ATOM   9121  O   HIS A 604       5.504   0.120  26.332  1.00  0.66           O  
ATOM   9122  CB  HIS A 604       7.962  -1.659  27.647  1.00  0.66           C  
ATOM   9123  CG  HIS A 604       8.339  -2.487  28.821  1.00  0.66           C  
ATOM   9124  ND1 HIS A 604       7.831  -2.285  30.092  1.00  0.66           N  
ATOM   9125  CD2 HIS A 604       9.172  -3.535  28.907  1.00  0.66           C  
ATOM   9126  CE1 HIS A 604       8.355  -3.191  30.914  1.00  0.66           C  
ATOM   9127  NE2 HIS A 604       9.174  -3.962  30.214  1.00  0.66           N  
ATOM   9128  H   HIS A 604       7.114  -3.724  26.388  1.00  0.66           H  
ATOM   9129  HA  HIS A 604       5.875  -1.650  28.062  1.00  0.66           H  
ATOM   9130 1HB  HIS A 604       8.612  -1.952  26.830  1.00  0.66           H  
ATOM   9131 2HB  HIS A 604       8.151  -0.607  27.869  1.00  0.66           H  
ATOM   9132  HD2 HIS A 604       9.735  -3.960  28.083  1.00  0.66           H  
ATOM   9133  HE1 HIS A 604       8.148  -3.287  31.981  1.00  0.66           H  
ATOM   9134  HE2 HIS A 604       9.735  -4.766  30.573  1.00  0.66           H  
ATOM   9135  N   MET A 605       6.475  -1.271  24.859  1.00  0.65           N  
ATOM   9136  CA  MET A 605       6.102  -0.423  23.741  1.00  0.65           C  
ATOM   9137  C   MET A 605       4.593  -0.298  23.666  1.00  0.65           C  
ATOM   9138  O   MET A 605       4.062   0.804  23.491  1.00  0.65           O  
ATOM   9139  CB  MET A 605       6.650  -0.956  22.423  1.00  0.65           C  
ATOM   9140  CG  MET A 605       6.339  -0.049  21.267  1.00  0.65           C  
ATOM   9141  SD  MET A 605       7.156   1.559  21.360  1.00  0.65           S  
ATOM   9142  CE  MET A 605       5.865   2.533  22.184  1.00  0.65           C  
ATOM   9143  H   MET A 605       7.008  -2.129  24.708  1.00  0.65           H  
ATOM   9144  HA  MET A 605       6.511   0.572  23.912  1.00  0.65           H  
ATOM   9145 1HB  MET A 605       7.733  -1.078  22.495  1.00  0.65           H  
ATOM   9146 2HB  MET A 605       6.217  -1.937  22.217  1.00  0.65           H  
ATOM   9147 1HG  MET A 605       6.621  -0.535  20.342  1.00  0.65           H  
ATOM   9148 2HG  MET A 605       5.266   0.106  21.258  1.00  0.65           H  
ATOM   9149 1HE  MET A 605       6.211   3.555  22.329  1.00  0.65           H  
ATOM   9150 2HE  MET A 605       4.962   2.550  21.603  1.00  0.65           H  
ATOM   9151 3HE  MET A 605       5.657   2.080  23.140  1.00  0.65           H  
ATOM   9152  N   LEU A 606       3.894  -1.426  23.816  1.00  0.65           N  
ATOM   9153  CA  LEU A 606       2.451  -1.383  23.790  1.00  0.65           C  
ATOM   9154  C   LEU A 606       1.904  -0.635  25.005  1.00  0.65           C  
ATOM   9155  O   LEU A 606       0.978   0.162  24.877  1.00  0.65           O  
ATOM   9156  CB  LEU A 606       1.875  -2.785  23.669  1.00  0.65           C  
ATOM   9157  CG  LEU A 606       2.113  -3.450  22.301  1.00  0.65           C  
ATOM   9158  CD1 LEU A 606       1.676  -4.896  22.350  1.00  0.65           C  
ATOM   9159  CD2 LEU A 606       1.323  -2.677  21.229  1.00  0.65           C  
ATOM   9160  H   LEU A 606       4.370  -2.321  23.946  1.00  0.65           H  
ATOM   9161  HA  LEU A 606       2.162  -0.862  22.890  1.00  0.65           H  
ATOM   9162 1HB  LEU A 606       2.329  -3.416  24.438  1.00  0.65           H  
ATOM   9163 2HB  LEU A 606       0.809  -2.738  23.838  1.00  0.65           H  
ATOM   9164  HG  LEU A 606       3.181  -3.425  22.065  1.00  0.65           H  
ATOM   9165 1HD1 LEU A 606       1.853  -5.364  21.380  1.00  0.65           H  
ATOM   9166 2HD1 LEU A 606       2.252  -5.418  23.117  1.00  0.65           H  
ATOM   9167 3HD1 LEU A 606       0.617  -4.947  22.589  1.00  0.65           H  
ATOM   9168 1HD2 LEU A 606       1.485  -3.135  20.252  1.00  0.65           H  
ATOM   9169 2HD2 LEU A 606       0.262  -2.711  21.473  1.00  0.65           H  
ATOM   9170 3HD2 LEU A 606       1.655  -1.639  21.200  1.00  0.65           H  
ATOM   9171  N   ARG A 607       2.502  -0.813  26.185  1.00  0.64           N  
ATOM   9172  CA  ARG A 607       2.037  -0.074  27.355  1.00  0.64           C  
ATOM   9173  C   ARG A 607       2.100   1.433  27.095  1.00  0.64           C  
ATOM   9174  O   ARG A 607       1.135   2.162  27.346  1.00  0.64           O  
ATOM   9175  CB  ARG A 607       2.887  -0.440  28.560  1.00  0.64           C  
ATOM   9176  CG  ARG A 607       2.526   0.205  29.874  1.00  0.64           C  
ATOM   9177  CD  ARG A 607       3.431  -0.288  30.954  1.00  0.64           C  
ATOM   9178  NE  ARG A 607       4.819   0.113  30.742  1.00  0.64           N  
ATOM   9179  CZ  ARG A 607       5.348   1.303  31.099  1.00  0.64           C  
ATOM   9180  NH1 ARG A 607       4.651   2.218  31.729  1.00  0.64           N  
ATOM   9181  NH2 ARG A 607       6.600   1.590  30.842  1.00  0.64           N  
ATOM   9182  H   ARG A 607       3.256  -1.491  26.303  1.00  0.64           H  
ATOM   9183  HA  ARG A 607       1.003  -0.352  27.559  1.00  0.64           H  
ATOM   9184 1HB  ARG A 607       2.848  -1.516  28.711  1.00  0.64           H  
ATOM   9185 2HB  ARG A 607       3.921  -0.182  28.359  1.00  0.64           H  
ATOM   9186 1HG  ARG A 607       2.625   1.289  29.801  1.00  0.64           H  
ATOM   9187 2HG  ARG A 607       1.503  -0.048  30.136  1.00  0.64           H  
ATOM   9188 1HD  ARG A 607       3.105   0.114  31.905  1.00  0.64           H  
ATOM   9189 2HD  ARG A 607       3.390  -1.375  30.987  1.00  0.64           H  
ATOM   9190  HE  ARG A 607       5.429  -0.541  30.266  1.00  0.64           H  
ATOM   9191 1HH1 ARG A 607       3.657   2.084  31.979  1.00  0.64           H  
ATOM   9192 2HH1 ARG A 607       5.148   3.082  31.988  1.00  0.64           H  
ATOM   9193 1HH2 ARG A 607       7.202   0.938  30.360  1.00  0.64           H  
ATOM   9194 2HH2 ARG A 607       6.932   2.512  31.148  1.00  0.64           H  
ATOM   9195  N   VAL A 608       3.220   1.891  26.544  1.00  0.63           N  
ATOM   9196  CA  VAL A 608       3.398   3.301  26.258  1.00  0.63           C  
ATOM   9197  C   VAL A 608       2.432   3.807  25.179  1.00  0.63           C  
ATOM   9198  O   VAL A 608       1.818   4.864  25.369  1.00  0.63           O  
ATOM   9199  CB  VAL A 608       4.870   3.577  25.891  1.00  0.63           C  
ATOM   9200  CG1 VAL A 608       5.031   4.973  25.413  1.00  0.63           C  
ATOM   9201  CG2 VAL A 608       5.764   3.350  27.130  1.00  0.63           C  
ATOM   9202  H   VAL A 608       3.979   1.239  26.342  1.00  0.63           H  
ATOM   9203  HA  VAL A 608       3.196   3.850  27.178  1.00  0.63           H  
ATOM   9204  HB  VAL A 608       5.165   2.906  25.111  1.00  0.63           H  
ATOM   9205 1HG1 VAL A 608       6.069   5.153  25.148  1.00  0.63           H  
ATOM   9206 2HG1 VAL A 608       4.407   5.107  24.539  1.00  0.63           H  
ATOM   9207 3HG1 VAL A 608       4.729   5.671  26.191  1.00  0.63           H  
ATOM   9208 1HG2 VAL A 608       6.804   3.533  26.870  1.00  0.63           H  
ATOM   9209 2HG2 VAL A 608       5.469   4.035  27.925  1.00  0.63           H  
ATOM   9210 3HG2 VAL A 608       5.658   2.329  27.482  1.00  0.63           H  
ATOM   9211  N   ILE A 609       2.253   3.078  24.065  1.00  0.62           N  
ATOM   9212  CA  ILE A 609       1.333   3.578  23.037  1.00  0.62           C  
ATOM   9213  C   ILE A 609      -0.103   3.629  23.596  1.00  0.62           C  
ATOM   9214  O   ILE A 609      -0.871   4.538  23.272  1.00  0.62           O  
ATOM   9215  CB  ILE A 609       1.425   2.751  21.718  1.00  0.62           C  
ATOM   9216  CG1 ILE A 609       0.803   3.469  20.554  1.00  0.62           C  
ATOM   9217  CG2 ILE A 609       0.732   1.494  21.847  1.00  0.62           C  
ATOM   9218  CD1 ILE A 609       1.495   4.702  20.232  1.00  0.62           C  
ATOM   9219  H   ILE A 609       2.763   2.201  23.928  1.00  0.62           H  
ATOM   9220  HA  ILE A 609       1.627   4.596  22.794  1.00  0.62           H  
ATOM   9221  HB  ILE A 609       2.474   2.557  21.492  1.00  0.62           H  
ATOM   9222 1HG1 ILE A 609       0.834   2.814  19.681  1.00  0.62           H  
ATOM   9223 2HG1 ILE A 609      -0.240   3.700  20.774  1.00  0.62           H  
ATOM   9224 1HG2 ILE A 609       0.826   0.918  20.926  1.00  0.62           H  
ATOM   9225 2HG2 ILE A 609       1.156   0.976  22.640  1.00  0.62           H  
ATOM   9226 3HG2 ILE A 609      -0.301   1.700  22.045  1.00  0.62           H  
ATOM   9227 1HD1 ILE A 609       1.023   5.170  19.374  1.00  0.62           H  
ATOM   9228 2HD1 ILE A 609       1.439   5.340  21.099  1.00  0.62           H  
ATOM   9229 3HD1 ILE A 609       2.522   4.511  20.009  1.00  0.62           H  
ATOM   9230  N   ARG A 610      -0.446   2.683  24.492  1.00  0.62           N  
ATOM   9231  CA  ARG A 610      -1.752   2.666  25.135  1.00  0.62           C  
ATOM   9232  C   ARG A 610      -1.910   3.858  26.077  1.00  0.62           C  
ATOM   9233  O   ARG A 610      -2.976   4.486  26.111  1.00  0.62           O  
ATOM   9234  CB  ARG A 610      -1.941   1.353  25.884  1.00  0.62           C  
ATOM   9235  CG  ARG A 610      -2.115   0.142  24.970  1.00  0.62           C  
ATOM   9236  CD  ARG A 610      -2.050  -1.142  25.706  1.00  0.62           C  
ATOM   9237  NE  ARG A 610      -2.164  -2.287  24.804  1.00  0.62           N  
ATOM   9238  CZ  ARG A 610      -1.689  -3.520  25.060  1.00  0.62           C  
ATOM   9239  NH1 ARG A 610      -1.057  -3.773  26.190  1.00  0.62           N  
ATOM   9240  NH2 ARG A 610      -1.851  -4.479  24.173  1.00  0.62           N  
ATOM   9241  H   ARG A 610       0.212   1.938  24.716  1.00  0.62           H  
ATOM   9242  HA  ARG A 610      -2.515   2.727  24.361  1.00  0.62           H  
ATOM   9243 1HB  ARG A 610      -1.075   1.167  26.516  1.00  0.62           H  
ATOM   9244 2HB  ARG A 610      -2.810   1.424  26.531  1.00  0.62           H  
ATOM   9245 1HG  ARG A 610      -3.086   0.200  24.491  1.00  0.62           H  
ATOM   9246 2HG  ARG A 610      -1.346   0.146  24.211  1.00  0.62           H  
ATOM   9247 1HD  ARG A 610      -1.094  -1.210  26.225  1.00  0.62           H  
ATOM   9248 2HD  ARG A 610      -2.862  -1.194  26.430  1.00  0.62           H  
ATOM   9249  HE  ARG A 610      -2.645  -2.150  23.917  1.00  0.62           H  
ATOM   9250 1HH1 ARG A 610      -0.930  -3.040  26.877  1.00  0.62           H  
ATOM   9251 2HH1 ARG A 610      -0.701  -4.701  26.372  1.00  0.62           H  
ATOM   9252 1HH2 ARG A 610      -2.350  -4.288  23.289  1.00  0.62           H  
ATOM   9253 2HH2 ARG A 610      -1.499  -5.403  24.355  1.00  0.62           H  
ATOM   9254  N   ASN A 611      -0.843   4.216  26.801  1.00  0.61           N  
ATOM   9255  CA  ASN A 611      -0.888   5.373  27.691  1.00  0.61           C  
ATOM   9256  C   ASN A 611      -1.043   6.668  26.901  1.00  0.61           C  
ATOM   9257  O   ASN A 611      -1.763   7.582  27.319  1.00  0.61           O  
ATOM   9258  CB  ASN A 611       0.352   5.434  28.557  1.00  0.61           C  
ATOM   9259  CG  ASN A 611       0.349   4.441  29.675  1.00  0.61           C  
ATOM   9260  OD1 ASN A 611      -0.726   3.997  30.094  1.00  0.61           O  
ATOM   9261  ND2 ASN A 611       1.504   4.093  30.170  1.00  0.61           N  
ATOM   9262  H   ASN A 611       0.006   3.653  26.758  1.00  0.61           H  
ATOM   9263  HA  ASN A 611      -1.758   5.271  28.341  1.00  0.61           H  
ATOM   9264 1HB  ASN A 611       1.234   5.275  27.940  1.00  0.61           H  
ATOM   9265 2HB  ASN A 611       0.414   6.411  28.982  1.00  0.61           H  
ATOM   9266 1HD2 ASN A 611       1.555   3.431  30.943  1.00  0.61           H  
ATOM   9267 2HD2 ASN A 611       2.345   4.484  29.799  1.00  0.61           H  
ATOM   9268  N   HIS A 612      -0.429   6.729  25.722  1.00  0.61           N  
ATOM   9269  CA  HIS A 612      -0.552   7.929  24.915  1.00  0.61           C  
ATOM   9270  C   HIS A 612      -2.001   8.047  24.410  1.00  0.61           C  
ATOM   9271  O   HIS A 612      -2.616   9.118  24.464  1.00  0.61           O  
ATOM   9272  CB  HIS A 612       0.362   7.892  23.704  1.00  0.61           C  
ATOM   9273  CG  HIS A 612       1.876   7.914  23.928  1.00  0.61           C  
ATOM   9274  ND1 HIS A 612       2.483   8.745  24.823  1.00  0.61           N  
ATOM   9275  CD2 HIS A 612       2.882   7.262  23.285  1.00  0.61           C  
ATOM   9276  CE1 HIS A 612       3.797   8.597  24.748  1.00  0.61           C  
ATOM   9277  NE2 HIS A 612       4.065   7.705  23.814  1.00  0.61           N  
ATOM   9278  H   HIS A 612       0.175   5.961  25.420  1.00  0.61           H  
ATOM   9279  HA  HIS A 612      -0.314   8.814  25.508  1.00  0.61           H  
ATOM   9280 1HB  HIS A 612       0.119   7.026  23.089  1.00  0.61           H  
ATOM   9281 2HB  HIS A 612       0.129   8.756  23.159  1.00  0.61           H  
ATOM   9282  HD1 HIS A 612       2.026   9.435  25.396  1.00  0.61           H  
ATOM   9283  HD2 HIS A 612       2.901   6.536  22.482  1.00  0.61           H  
ATOM   9284  HE1 HIS A 612       4.455   9.186  25.391  1.00  0.61           H  
ATOM   9285  N   ARG A 613      -2.561   6.910  23.971  1.00  0.61           N  
ATOM   9286  CA  ARG A 613      -3.941   6.826  23.496  1.00  0.61           C  
ATOM   9287  C   ARG A 613      -4.906   7.268  24.601  1.00  0.61           C  
ATOM   9288  O   ARG A 613      -5.835   8.055  24.364  1.00  0.61           O  
ATOM   9289  CB  ARG A 613      -4.223   5.384  23.061  1.00  0.61           C  
ATOM   9290  CG  ARG A 613      -5.593   5.054  22.476  1.00  0.61           C  
ATOM   9291  CD  ARG A 613      -5.645   3.599  22.083  1.00  0.61           C  
ATOM   9292  NE  ARG A 613      -6.962   3.163  21.586  1.00  0.61           N  
ATOM   9293  CZ  ARG A 613      -7.981   2.769  22.368  1.00  0.61           C  
ATOM   9294  NH1 ARG A 613      -7.876   2.782  23.684  1.00  0.61           N  
ATOM   9295  NH2 ARG A 613      -9.086   2.363  21.784  1.00  0.61           N  
ATOM   9296  H   ARG A 613      -1.992   6.062  23.935  1.00  0.61           H  
ATOM   9297  HA  ARG A 613      -4.057   7.488  22.642  1.00  0.61           H  
ATOM   9298 1HB  ARG A 613      -3.468   5.080  22.334  1.00  0.61           H  
ATOM   9299 2HB  ARG A 613      -4.102   4.737  23.915  1.00  0.61           H  
ATOM   9300 1HG  ARG A 613      -6.370   5.248  23.217  1.00  0.61           H  
ATOM   9301 2HG  ARG A 613      -5.769   5.650  21.587  1.00  0.61           H  
ATOM   9302 1HD  ARG A 613      -4.912   3.423  21.289  1.00  0.61           H  
ATOM   9303 2HD  ARG A 613      -5.388   2.988  22.946  1.00  0.61           H  
ATOM   9304  HE  ARG A 613      -7.139   3.103  20.566  1.00  0.61           H  
ATOM   9305 1HH1 ARG A 613      -7.020   3.095  24.123  1.00  0.61           H  
ATOM   9306 2HH1 ARG A 613      -8.654   2.480  24.253  1.00  0.61           H  
ATOM   9307 1HH2 ARG A 613      -9.108   2.354  20.746  1.00  0.61           H  
ATOM   9308 2HH2 ARG A 613      -9.875   2.057  22.328  1.00  0.61           H  
ATOM   9309  N   THR A 614      -4.639   6.800  25.819  1.00  0.61           N  
ATOM   9310  CA  THR A 614      -5.433   7.110  26.995  1.00  0.61           C  
ATOM   9311  C   THR A 614      -5.465   8.625  27.212  1.00  0.61           C  
ATOM   9312  O   THR A 614      -6.538   9.222  27.382  1.00  0.61           O  
ATOM   9313  CB  THR A 614      -4.798   6.381  28.204  1.00  0.61           C  
ATOM   9314  OG1 THR A 614      -4.834   4.963  27.970  1.00  0.61           O  
ATOM   9315  CG2 THR A 614      -5.447   6.664  29.478  1.00  0.61           C  
ATOM   9316  H   THR A 614      -3.859   6.153  25.933  1.00  0.61           H  
ATOM   9317  HA  THR A 614      -6.450   6.752  26.843  1.00  0.61           H  
ATOM   9318  HB  THR A 614      -3.783   6.698  28.286  1.00  0.61           H  
ATOM   9319  HG1 THR A 614      -4.278   4.750  27.195  1.00  0.61           H  
ATOM   9320 1HG2 THR A 614      -4.919   6.142  30.254  1.00  0.61           H  
ATOM   9321 2HG2 THR A 614      -5.417   7.732  29.672  1.00  0.61           H  
ATOM   9322 3HG2 THR A 614      -6.452   6.312  29.444  1.00  0.61           H  
ATOM   9323  N   ALA A 615      -4.288   9.263  27.147  1.00  0.62           N  
ATOM   9324  CA  ALA A 615      -4.192  10.710  27.318  1.00  0.62           C  
ATOM   9325  C   ALA A 615      -4.974  11.472  26.240  1.00  0.62           C  
ATOM   9326  O   ALA A 615      -5.684  12.443  26.537  1.00  0.62           O  
ATOM   9327  CB  ALA A 615      -2.717  11.112  27.299  1.00  0.62           C  
ATOM   9328  H   ALA A 615      -3.436   8.717  27.004  1.00  0.62           H  
ATOM   9329  HA  ALA A 615      -4.635  10.969  28.274  1.00  0.62           H  
ATOM   9330 1HB  ALA A 615      -2.616  12.184  27.448  1.00  0.62           H  
ATOM   9331 2HB  ALA A 615      -2.178  10.591  28.085  1.00  0.62           H  
ATOM   9332 3HB  ALA A 615      -2.282  10.842  26.350  1.00  0.62           H  
ATOM   9333  N   ALA A 616      -4.903  11.001  24.996  1.00  0.64           N  
ATOM   9334  CA  ALA A 616      -5.601  11.641  23.879  1.00  0.64           C  
ATOM   9335  C   ALA A 616      -7.105  11.634  24.078  1.00  0.64           C  
ATOM   9336  O   ALA A 616      -7.810  12.560  23.669  1.00  0.64           O  
ATOM   9337  CB  ALA A 616      -5.249  10.955  22.591  1.00  0.64           C  
ATOM   9338  H   ALA A 616      -4.308  10.190  24.805  1.00  0.64           H  
ATOM   9339  HA  ALA A 616      -5.270  12.676  23.827  1.00  0.64           H  
ATOM   9340 1HB  ALA A 616      -5.736  11.460  21.759  1.00  0.64           H  
ATOM   9341 2HB  ALA A 616      -4.182  11.007  22.485  1.00  0.64           H  
ATOM   9342 3HB  ALA A 616      -5.567   9.916  22.623  1.00  0.64           H  
ATOM   9343  N   HIS A 617      -7.591  10.579  24.721  1.00  0.67           N  
ATOM   9344  CA  HIS A 617      -9.008  10.392  24.972  1.00  0.67           C  
ATOM   9345  C   HIS A 617      -9.497  10.990  26.298  1.00  0.67           C  
ATOM   9346  O   HIS A 617     -10.663  10.815  26.657  1.00  0.67           O  
ATOM   9347  CB  HIS A 617      -9.335   8.898  24.921  1.00  0.67           C  
ATOM   9348  CG  HIS A 617      -9.281   8.282  23.545  1.00  0.67           C  
ATOM   9349  ND1 HIS A 617      -8.108   7.924  22.928  1.00  0.67           N  
ATOM   9350  CD2 HIS A 617     -10.274   7.930  22.698  1.00  0.67           C  
ATOM   9351  CE1 HIS A 617      -8.378   7.399  21.743  1.00  0.67           C  
ATOM   9352  NE2 HIS A 617      -9.688   7.393  21.580  1.00  0.67           N  
ATOM   9353  H   HIS A 617      -6.945   9.838  25.003  1.00  0.67           H  
ATOM   9354  HA  HIS A 617      -9.569  10.876  24.178  1.00  0.67           H  
ATOM   9355 1HB  HIS A 617      -8.609   8.370  25.541  1.00  0.67           H  
ATOM   9356 2HB  HIS A 617     -10.320   8.726  25.341  1.00  0.67           H  
ATOM   9357  HD1 HIS A 617      -7.181   8.012  23.333  1.00  0.67           H  
ATOM   9358  HD2 HIS A 617     -11.359   8.005  22.761  1.00  0.67           H  
ATOM   9359  HE1 HIS A 617      -7.582   7.064  21.081  1.00  0.67           H  
ATOM   9360  N   GLY A 618      -8.626  11.702  27.027  1.00  0.71           N  
ATOM   9361  CA  GLY A 618      -9.027  12.355  28.276  1.00  0.71           C  
ATOM   9362  C   GLY A 618      -9.105  11.435  29.497  1.00  0.71           C  
ATOM   9363  O   GLY A 618      -9.593  11.829  30.564  1.00  0.71           O  
ATOM   9364  H   GLY A 618      -7.668  11.830  26.701  1.00  0.71           H  
ATOM   9365 1HA  GLY A 618      -8.334  13.166  28.482  1.00  0.71           H  
ATOM   9366 2HA  GLY A 618      -9.998  12.823  28.124  1.00  0.71           H  
ATOM   9367  N   HIS A 619      -8.616  10.214  29.377  1.00  0.75           N  
ATOM   9368  CA  HIS A 619      -8.738   9.266  30.470  1.00  0.75           C  
ATOM   9369  C   HIS A 619      -7.633   9.426  31.503  1.00  0.75           C  
ATOM   9370  O   HIS A 619      -6.724   8.604  31.616  1.00  0.75           O  
ATOM   9371  CB  HIS A 619      -8.776   7.858  29.913  1.00  0.75           C  
ATOM   9372  CG  HIS A 619      -9.984   7.546  29.103  1.00  0.75           C  
ATOM   9373  ND1 HIS A 619     -11.270   7.712  29.574  1.00  0.75           N  
ATOM   9374  CD2 HIS A 619     -10.099   7.055  27.853  1.00  0.75           C  
ATOM   9375  CE1 HIS A 619     -12.127   7.346  28.636  1.00  0.75           C  
ATOM   9376  NE2 HIS A 619     -11.443   6.941  27.583  1.00  0.75           N  
ATOM   9377  H   HIS A 619      -8.144   9.927  28.519  1.00  0.75           H  
ATOM   9378  HA  HIS A 619      -9.685   9.435  30.981  1.00  0.75           H  
ATOM   9379 1HB  HIS A 619      -7.967   7.781  29.226  1.00  0.75           H  
ATOM   9380 2HB  HIS A 619      -8.646   7.118  30.700  1.00  0.75           H  
ATOM   9381  HD2 HIS A 619      -9.276   6.797  27.188  1.00  0.75           H  
ATOM   9382  HE1 HIS A 619     -13.212   7.370  28.719  1.00  0.75           H  
ATOM   9383  HE2 HIS A 619     -11.839   6.601  26.719  1.00  0.75           H  
ATOM   9384  N   THR A 620      -7.787  10.459  32.323  1.00  0.77           N  
ATOM   9385  CA  THR A 620      -6.789  10.892  33.304  1.00  0.77           C  
ATOM   9386  C   THR A 620      -6.484   9.885  34.423  1.00  0.77           C  
ATOM   9387  O   THR A 620      -5.513  10.053  35.163  1.00  0.77           O  
ATOM   9388  CB  THR A 620      -7.213  12.230  33.938  1.00  0.77           C  
ATOM   9389  OG1 THR A 620      -8.501  12.089  34.547  1.00  0.77           O  
ATOM   9390  CG2 THR A 620      -7.263  13.317  32.890  1.00  0.77           C  
ATOM   9391  H   THR A 620      -8.608  11.039  32.142  1.00  0.77           H  
ATOM   9392  HA  THR A 620      -5.870  11.080  32.757  1.00  0.77           H  
ATOM   9393  HB  THR A 620      -6.491  12.507  34.705  1.00  0.77           H  
ATOM   9394  HG1 THR A 620      -9.157  11.914  33.862  1.00  0.77           H  
ATOM   9395 1HG2 THR A 620      -7.559  14.258  33.352  1.00  0.77           H  
ATOM   9396 2HG2 THR A 620      -6.280  13.424  32.448  1.00  0.77           H  
ATOM   9397 3HG2 THR A 620      -7.982  13.050  32.120  1.00  0.77           H  
ATOM   9398  N   THR A 621      -7.308   8.853  34.552  1.00  0.78           N  
ATOM   9399  CA  THR A 621      -7.105   7.821  35.561  1.00  0.78           C  
ATOM   9400  C   THR A 621      -6.816   6.438  34.953  1.00  0.78           C  
ATOM   9401  O   THR A 621      -6.804   5.439  35.671  1.00  0.78           O  
ATOM   9402  CB  THR A 621      -8.332   7.722  36.484  1.00  0.78           C  
ATOM   9403  OG1 THR A 621      -9.496   7.394  35.709  1.00  0.78           O  
ATOM   9404  CG2 THR A 621      -8.560   9.051  37.193  1.00  0.78           C  
ATOM   9405  H   THR A 621      -8.092   8.789  33.922  1.00  0.78           H  
ATOM   9406  HA  THR A 621      -6.246   8.099  36.170  1.00  0.78           H  
ATOM   9407  HB  THR A 621      -8.166   6.940  37.225  1.00  0.78           H  
ATOM   9408  HG1 THR A 621      -9.335   6.579  35.224  1.00  0.78           H  
ATOM   9409 1HG2 THR A 621      -9.428   8.971  37.846  1.00  0.78           H  
ATOM   9410 2HG2 THR A 621      -7.680   9.300  37.787  1.00  0.78           H  
ATOM   9411 3HG2 THR A 621      -8.734   9.836  36.458  1.00  0.78           H  
ATOM   9412  N   GLY A 622      -6.620   6.372  33.632  1.00  0.79           N  
ATOM   9413  CA  GLY A 622      -6.426   5.097  32.923  1.00  0.79           C  
ATOM   9414  C   GLY A 622      -4.981   4.683  32.581  1.00  0.79           C  
ATOM   9415  O   GLY A 622      -4.784   3.850  31.698  1.00  0.79           O  
ATOM   9416  H   GLY A 622      -6.611   7.231  33.077  1.00  0.79           H  
ATOM   9417 1HA  GLY A 622      -6.882   4.302  33.513  1.00  0.79           H  
ATOM   9418 2HA  GLY A 622      -6.995   5.139  31.996  1.00  0.79           H  
ATOM   9419  N   TYR A 623      -3.976   5.266  33.223  1.00  0.79           N  
ATOM   9420  CA  TYR A 623      -2.592   4.998  32.811  1.00  0.79           C  
ATOM   9421  C   TYR A 623      -2.001   3.743  33.463  1.00  0.79           C  
ATOM   9422  O   TYR A 623      -2.298   3.439  34.620  1.00  0.79           O  
ATOM   9423  CB  TYR A 623      -1.746   6.208  33.144  1.00  0.79           C  
ATOM   9424  CG  TYR A 623      -2.264   7.385  32.444  1.00  0.79           C  
ATOM   9425  CD1 TYR A 623      -2.923   8.325  33.195  1.00  0.79           C  
ATOM   9426  CD2 TYR A 623      -2.159   7.527  31.076  1.00  0.79           C  
ATOM   9427  CE1 TYR A 623      -3.458   9.409  32.608  1.00  0.79           C  
ATOM   9428  CE2 TYR A 623      -2.718   8.630  30.482  1.00  0.79           C  
ATOM   9429  CZ  TYR A 623      -3.372   9.574  31.261  1.00  0.79           C  
ATOM   9430  OH  TYR A 623      -3.917  10.688  30.701  1.00  0.79           O  
ATOM   9431  H   TYR A 623      -4.173   5.918  33.968  1.00  0.79           H  
ATOM   9432  HA  TYR A 623      -2.580   4.846  31.731  1.00  0.79           H  
ATOM   9433 1HB  TYR A 623      -1.757   6.399  34.218  1.00  0.79           H  
ATOM   9434 2HB  TYR A 623      -0.710   6.039  32.834  1.00  0.79           H  
ATOM   9435  HD1 TYR A 623      -3.008   8.203  34.276  1.00  0.79           H  
ATOM   9436  HD2 TYR A 623      -1.651   6.774  30.476  1.00  0.79           H  
ATOM   9437  HE1 TYR A 623      -3.950  10.143  33.215  1.00  0.79           H  
ATOM   9438  HE2 TYR A 623      -2.648   8.756  29.409  1.00  0.79           H  
ATOM   9439  HH  TYR A 623      -3.648  10.736  29.790  1.00  0.79           H  
ATOM   9440  N   GLU A 624      -1.140   3.035  32.726  1.00  0.81           N  
ATOM   9441  CA  GLU A 624      -0.489   1.824  33.228  1.00  0.81           C  
ATOM   9442  C   GLU A 624       1.030   1.925  33.421  1.00  0.81           C  
ATOM   9443  O   GLU A 624       1.764   2.299  32.501  1.00  0.81           O  
ATOM   9444  CB  GLU A 624      -0.765   0.679  32.252  1.00  0.81           C  
ATOM   9445  CG  GLU A 624      -0.170  -0.676  32.646  1.00  0.81           C  
ATOM   9446  CD  GLU A 624      -0.474  -1.766  31.638  1.00  0.81           C  
ATOM   9447  OE1 GLU A 624      -1.179  -1.497  30.693  1.00  0.81           O  
ATOM   9448  OE2 GLU A 624       0.012  -2.858  31.808  1.00  0.81           O  
ATOM   9449  H   GLU A 624      -0.950   3.336  31.774  1.00  0.81           H  
ATOM   9450  HA  GLU A 624      -0.935   1.580  34.192  1.00  0.81           H  
ATOM   9451 1HB  GLU A 624      -1.841   0.549  32.147  1.00  0.81           H  
ATOM   9452 2HB  GLU A 624      -0.376   0.947  31.270  1.00  0.81           H  
ATOM   9453 1HG  GLU A 624       0.906  -0.579  32.741  1.00  0.81           H  
ATOM   9454 2HG  GLU A 624      -0.566  -0.964  33.618  1.00  0.81           H  
ATOM   9455  N   GLY A 625       1.499   1.604  34.633  1.00  0.84           N  
ATOM   9456  CA  GLY A 625       2.936   1.589  34.937  1.00  0.84           C  
ATOM   9457  C   GLY A 625       3.584   2.968  35.071  1.00  0.84           C  
ATOM   9458  O   GLY A 625       4.800   3.093  34.931  1.00  0.84           O  
ATOM   9459  H   GLY A 625       0.843   1.334  35.353  1.00  0.84           H  
ATOM   9460 1HA  GLY A 625       3.088   1.037  35.865  1.00  0.84           H  
ATOM   9461 2HA  GLY A 625       3.455   1.026  34.165  1.00  0.84           H  
ATOM   9462  N   VAL A 626       2.784   3.995  35.321  1.00  0.87           N  
ATOM   9463  CA  VAL A 626       3.310   5.351  35.396  1.00  0.87           C  
ATOM   9464  C   VAL A 626       3.224   5.997  36.779  1.00  0.87           C  
ATOM   9465  O   VAL A 626       2.146   6.087  37.363  1.00  0.87           O  
ATOM   9466  CB  VAL A 626       2.579   6.221  34.359  1.00  0.87           C  
ATOM   9467  CG1 VAL A 626       3.025   7.595  34.469  1.00  0.87           C  
ATOM   9468  CG2 VAL A 626       2.871   5.696  32.945  1.00  0.87           C  
ATOM   9469  H   VAL A 626       1.795   3.833  35.439  1.00  0.87           H  
ATOM   9470  HA  VAL A 626       4.348   5.311  35.110  1.00  0.87           H  
ATOM   9471  HB  VAL A 626       1.507   6.192  34.551  1.00  0.87           H  
ATOM   9472 1HG1 VAL A 626       2.502   8.210  33.746  1.00  0.87           H  
ATOM   9473 2HG1 VAL A 626       2.801   7.948  35.461  1.00  0.87           H  
ATOM   9474 3HG1 VAL A 626       4.093   7.647  34.291  1.00  0.87           H  
ATOM   9475 1HG2 VAL A 626       2.353   6.308  32.214  1.00  0.87           H  
ATOM   9476 2HG2 VAL A 626       3.948   5.735  32.753  1.00  0.87           H  
ATOM   9477 3HG2 VAL A 626       2.530   4.675  32.857  1.00  0.87           H  
ATOM   9478  N   ASN A 627       4.374   6.469  37.296  1.00  0.90           N  
ATOM   9479  CA  ASN A 627       4.415   7.122  38.612  1.00  0.90           C  
ATOM   9480  C   ASN A 627       3.884   8.548  38.566  1.00  0.90           C  
ATOM   9481  O   ASN A 627       3.261   9.019  39.519  1.00  0.90           O  
ATOM   9482  CB  ASN A 627       5.816   7.215  39.178  1.00  0.90           C  
ATOM   9483  CG  ASN A 627       6.437   5.932  39.590  1.00  0.90           C  
ATOM   9484  OD1 ASN A 627       5.790   4.884  39.724  1.00  0.90           O  
ATOM   9485  ND2 ASN A 627       7.723   6.011  39.844  1.00  0.90           N  
ATOM   9486  H   ASN A 627       5.227   6.355  36.772  1.00  0.90           H  
ATOM   9487  HA  ASN A 627       3.783   6.558  39.298  1.00  0.90           H  
ATOM   9488 1HB  ASN A 627       6.470   7.684  38.437  1.00  0.90           H  
ATOM   9489 2HB  ASN A 627       5.803   7.881  40.043  1.00  0.90           H  
ATOM   9490 1HD2 ASN A 627       8.228   5.204  40.144  1.00  0.90           H  
ATOM   9491 2HD2 ASN A 627       8.198   6.923  39.766  1.00  0.90           H  
ATOM   9492  N   VAL A 628       4.168   9.249  37.469  1.00  0.91           N  
ATOM   9493  CA  VAL A 628       3.741  10.631  37.344  1.00  0.91           C  
ATOM   9494  C   VAL A 628       2.809  10.758  36.152  1.00  0.91           C  
ATOM   9495  O   VAL A 628       3.193  10.510  34.998  1.00  0.91           O  
ATOM   9496  CB  VAL A 628       4.933  11.580  37.166  1.00  0.91           C  
ATOM   9497  CG1 VAL A 628       4.413  12.986  37.062  1.00  0.91           C  
ATOM   9498  CG2 VAL A 628       5.915  11.445  38.337  1.00  0.91           C  
ATOM   9499  H   VAL A 628       4.678   8.810  36.720  1.00  0.91           H  
ATOM   9500  HA  VAL A 628       3.198  10.923  38.242  1.00  0.91           H  
ATOM   9501  HB  VAL A 628       5.449  11.347  36.236  1.00  0.91           H  
ATOM   9502 1HG1 VAL A 628       5.240  13.652  36.936  1.00  0.91           H  
ATOM   9503 2HG1 VAL A 628       3.731  13.078  36.215  1.00  0.91           H  
ATOM   9504 3HG1 VAL A 628       3.884  13.253  37.974  1.00  0.91           H  
ATOM   9505 1HG2 VAL A 628       6.753  12.135  38.187  1.00  0.91           H  
ATOM   9506 2HG2 VAL A 628       5.409  11.688  39.270  1.00  0.91           H  
ATOM   9507 3HG2 VAL A 628       6.299  10.425  38.388  1.00  0.91           H  
ATOM   9508  N   SER A 629       1.574  11.140  36.446  1.00  0.88           N  
ATOM   9509  CA  SER A 629       0.544  11.210  35.433  1.00  0.88           C  
ATOM   9510  C   SER A 629       0.922  12.241  34.369  1.00  0.88           C  
ATOM   9511  O   SER A 629       1.521  13.259  34.703  1.00  0.88           O  
ATOM   9512  CB  SER A 629      -0.779  11.584  36.075  1.00  0.88           C  
ATOM   9513  OG  SER A 629      -1.193  10.597  36.981  1.00  0.88           O  
ATOM   9514  H   SER A 629       1.346  11.351  37.408  1.00  0.88           H  
ATOM   9515  HA  SER A 629       0.455  10.215  35.015  1.00  0.88           H  
ATOM   9516 1HB  SER A 629      -0.676  12.537  36.592  1.00  0.88           H  
ATOM   9517 2HB  SER A 629      -1.539  11.715  35.306  1.00  0.88           H  
ATOM   9518  HG  SER A 629      -2.107  10.810  37.204  1.00  0.88           H  
ATOM   9519  N   PRO A 630       0.602  11.990  33.095  1.00  0.83           N  
ATOM   9520  CA  PRO A 630       0.803  12.857  31.956  1.00  0.83           C  
ATOM   9521  C   PRO A 630      -0.282  13.915  31.919  1.00  0.83           C  
ATOM   9522  O   PRO A 630      -1.298  13.788  32.606  1.00  0.83           O  
ATOM   9523  CB  PRO A 630       0.665  11.894  30.791  1.00  0.83           C  
ATOM   9524  CG  PRO A 630      -0.319  10.914  31.259  1.00  0.83           C  
ATOM   9525  CD  PRO A 630      -0.066  10.735  32.744  1.00  0.83           C  
ATOM   9526  HA  PRO A 630       1.802  13.313  32.000  1.00  0.83           H  
ATOM   9527 1HB  PRO A 630       0.287  12.420  29.925  1.00  0.83           H  
ATOM   9528 2HB  PRO A 630       1.642  11.492  30.517  1.00  0.83           H  
ATOM   9529 1HG  PRO A 630      -1.304  11.334  31.052  1.00  0.83           H  
ATOM   9530 2HG  PRO A 630      -0.237   9.992  30.686  1.00  0.83           H  
ATOM   9531 1HD  PRO A 630      -1.025  10.667  33.258  1.00  0.83           H  
ATOM   9532 2HD  PRO A 630       0.559   9.863  32.924  1.00  0.83           H  
ATOM   9533  N   VAL A 631      -0.097  14.925  31.092  1.00  0.78           N  
ATOM   9534  CA  VAL A 631      -1.155  15.891  30.856  1.00  0.78           C  
ATOM   9535  C   VAL A 631      -2.060  15.404  29.721  1.00  0.78           C  
ATOM   9536  O   VAL A 631      -1.589  15.079  28.636  1.00  0.78           O  
ATOM   9537  CB  VAL A 631      -0.530  17.257  30.544  1.00  0.78           C  
ATOM   9538  CG1 VAL A 631      -1.586  18.274  30.194  1.00  0.78           C  
ATOM   9539  CG2 VAL A 631       0.260  17.726  31.776  1.00  0.78           C  
ATOM   9540  H   VAL A 631       0.776  15.004  30.580  1.00  0.78           H  
ATOM   9541  HA  VAL A 631      -1.753  15.986  31.762  1.00  0.78           H  
ATOM   9542  HB  VAL A 631       0.141  17.159  29.692  1.00  0.78           H  
ATOM   9543 1HG1 VAL A 631      -1.111  19.232  29.976  1.00  0.78           H  
ATOM   9544 2HG1 VAL A 631      -2.137  17.935  29.316  1.00  0.78           H  
ATOM   9545 3HG1 VAL A 631      -2.273  18.391  31.030  1.00  0.78           H  
ATOM   9546 1HG2 VAL A 631       0.713  18.691  31.568  1.00  0.78           H  
ATOM   9547 2HG2 VAL A 631      -0.416  17.822  32.625  1.00  0.78           H  
ATOM   9548 3HG2 VAL A 631       1.040  16.996  32.016  1.00  0.78           H  
ATOM   9549  N   ALA A 632      -3.352  15.298  29.982  1.00  0.74           N  
ATOM   9550  CA  ALA A 632      -4.283  14.792  28.971  1.00  0.74           C  
ATOM   9551  C   ALA A 632      -4.557  15.858  27.931  1.00  0.74           C  
ATOM   9552  O   ALA A 632      -4.267  17.036  28.149  1.00  0.74           O  
ATOM   9553  CB  ALA A 632      -5.574  14.317  29.593  1.00  0.74           C  
ATOM   9554  H   ALA A 632      -3.697  15.567  30.893  1.00  0.74           H  
ATOM   9555  HA  ALA A 632      -3.814  13.948  28.470  1.00  0.74           H  
ATOM   9556 1HB  ALA A 632      -6.211  13.931  28.807  1.00  0.74           H  
ATOM   9557 2HB  ALA A 632      -5.359  13.527  30.307  1.00  0.74           H  
ATOM   9558 3HB  ALA A 632      -6.070  15.145  30.094  1.00  0.74           H  
ATOM   9559  N   LEU A 633      -5.112  15.455  26.795  1.00  0.71           N  
ATOM   9560  CA  LEU A 633      -5.434  16.442  25.774  1.00  0.71           C  
ATOM   9561  C   LEU A 633      -6.727  17.181  26.099  1.00  0.71           C  
ATOM   9562  O   LEU A 633      -7.831  16.631  26.066  1.00  0.71           O  
ATOM   9563  CB  LEU A 633      -5.499  15.751  24.403  1.00  0.71           C  
ATOM   9564  CG  LEU A 633      -5.847  16.583  23.191  1.00  0.71           C  
ATOM   9565  CD1 LEU A 633      -4.853  17.690  23.036  1.00  0.71           C  
ATOM   9566  CD2 LEU A 633      -5.772  15.651  21.955  1.00  0.71           C  
ATOM   9567  H   LEU A 633      -5.324  14.466  26.648  1.00  0.71           H  
ATOM   9568  HA  LEU A 633      -4.626  17.172  25.742  1.00  0.71           H  
ATOM   9569 1HB  LEU A 633      -4.545  15.330  24.196  1.00  0.71           H  
ATOM   9570 2HB  LEU A 633      -6.228  14.936  24.464  1.00  0.71           H  
ATOM   9571  HG  LEU A 633      -6.847  17.008  23.292  1.00  0.71           H  
ATOM   9572 1HD1 LEU A 633      -5.094  18.267  22.151  1.00  0.71           H  
ATOM   9573 2HD1 LEU A 633      -4.881  18.343  23.906  1.00  0.71           H  
ATOM   9574 3HD1 LEU A 633      -3.865  17.262  22.938  1.00  0.71           H  
ATOM   9575 1HD2 LEU A 633      -6.006  16.210  21.054  1.00  0.71           H  
ATOM   9576 2HD2 LEU A 633      -4.763  15.240  21.873  1.00  0.71           H  
ATOM   9577 3HD2 LEU A 633      -6.484  14.830  22.076  1.00  0.71           H  
ATOM   9578  N   ASP A 634      -6.592  18.476  26.386  1.00  0.70           N  
ATOM   9579  CA  ASP A 634      -7.727  19.305  26.783  1.00  0.70           C  
ATOM   9580  C   ASP A 634      -8.510  19.728  25.553  1.00  0.70           C  
ATOM   9581  O   ASP A 634      -8.545  20.906  25.192  1.00  0.70           O  
ATOM   9582  CB  ASP A 634      -7.224  20.545  27.527  1.00  0.70           C  
ATOM   9583  CG  ASP A 634      -8.317  21.378  28.172  1.00  0.70           C  
ATOM   9584  OD1 ASP A 634      -9.389  20.873  28.396  1.00  0.70           O  
ATOM   9585  OD2 ASP A 634      -8.059  22.539  28.429  1.00  0.70           O  
ATOM   9586  H   ASP A 634      -5.665  18.879  26.376  1.00  0.70           H  
ATOM   9587  HA  ASP A 634      -8.380  18.726  27.437  1.00  0.70           H  
ATOM   9588 1HB  ASP A 634      -6.523  20.236  28.305  1.00  0.70           H  
ATOM   9589 2HB  ASP A 634      -6.675  21.182  26.832  1.00  0.70           H  
ATOM   9590  N   GLN A 635      -9.183  18.750  24.963  1.00  0.70           N  
ATOM   9591  CA  GLN A 635      -9.876  18.873  23.692  1.00  0.70           C  
ATOM   9592  C   GLN A 635     -10.879  20.007  23.590  1.00  0.70           C  
ATOM   9593  O   GLN A 635     -11.069  20.565  22.509  1.00  0.70           O  
ATOM   9594  CB  GLN A 635     -10.604  17.558  23.417  1.00  0.70           C  
ATOM   9595  CG  GLN A 635     -11.747  17.242  24.363  1.00  0.70           C  
ATOM   9596  CD  GLN A 635     -12.334  15.847  24.147  1.00  0.70           C  
ATOM   9597  OE1 GLN A 635     -12.430  15.330  23.021  1.00  0.70           O  
ATOM   9598  NE2 GLN A 635     -12.748  15.228  25.249  1.00  0.70           N  
ATOM   9599  H   GLN A 635      -9.098  17.830  25.398  1.00  0.70           H  
ATOM   9600  HA  GLN A 635      -9.120  19.025  22.923  1.00  0.70           H  
ATOM   9601 1HB  GLN A 635     -11.024  17.593  22.419  1.00  0.70           H  
ATOM   9602 2HB  GLN A 635      -9.886  16.736  23.466  1.00  0.70           H  
ATOM   9603 1HG  GLN A 635     -11.385  17.310  25.390  1.00  0.70           H  
ATOM   9604 2HG  GLN A 635     -12.551  17.954  24.198  1.00  0.70           H  
ATOM   9605 1HE2 GLN A 635     -13.152  14.314  25.195  1.00  0.70           H  
ATOM   9606 2HE2 GLN A 635     -12.653  15.677  26.138  1.00  0.70           H  
ATOM   9607  N   VAL A 636     -11.476  20.398  24.709  1.00  0.71           N  
ATOM   9608  CA  VAL A 636     -12.479  21.456  24.711  1.00  0.71           C  
ATOM   9609  C   VAL A 636     -11.913  22.790  24.242  1.00  0.71           C  
ATOM   9610  O   VAL A 636     -12.657  23.652  23.769  1.00  0.71           O  
ATOM   9611  CB  VAL A 636     -13.114  21.607  26.105  1.00  0.71           C  
ATOM   9612  CG1 VAL A 636     -12.140  22.212  27.073  1.00  0.71           C  
ATOM   9613  CG2 VAL A 636     -14.348  22.474  25.998  1.00  0.71           C  
ATOM   9614  H   VAL A 636     -11.235  19.935  25.576  1.00  0.71           H  
ATOM   9615  HA  VAL A 636     -13.270  21.166  24.022  1.00  0.71           H  
ATOM   9616  HB  VAL A 636     -13.379  20.619  26.478  1.00  0.71           H  
ATOM   9617 1HG1 VAL A 636     -12.596  22.291  28.056  1.00  0.71           H  
ATOM   9618 2HG1 VAL A 636     -11.259  21.585  27.135  1.00  0.71           H  
ATOM   9619 3HG1 VAL A 636     -11.862  23.194  26.739  1.00  0.71           H  
ATOM   9620 1HG2 VAL A 636     -14.810  22.574  26.978  1.00  0.71           H  
ATOM   9621 2HG2 VAL A 636     -14.062  23.461  25.627  1.00  0.71           H  
ATOM   9622 3HG2 VAL A 636     -15.055  22.017  25.307  1.00  0.71           H  
ATOM   9623  N   ASN A 637     -10.603  22.972  24.412  1.00  0.72           N  
ATOM   9624  CA  ASN A 637      -9.937  24.196  24.030  1.00  0.72           C  
ATOM   9625  C   ASN A 637      -9.118  24.069  22.747  1.00  0.72           C  
ATOM   9626  O   ASN A 637      -8.371  24.978  22.409  1.00  0.72           O  
ATOM   9627  CB  ASN A 637      -9.078  24.687  25.185  1.00  0.72           C  
ATOM   9628  CG  ASN A 637      -9.903  25.232  26.346  1.00  0.72           C  
ATOM   9629  OD1 ASN A 637     -10.780  26.072  26.114  1.00  0.72           O  
ATOM   9630  ND2 ASN A 637      -9.663  24.793  27.564  1.00  0.72           N  
ATOM   9631  H   ASN A 637     -10.032  22.216  24.796  1.00  0.72           H  
ATOM   9632  HA  ASN A 637     -10.701  24.950  23.836  1.00  0.72           H  
ATOM   9633 1HB  ASN A 637      -8.460  23.859  25.552  1.00  0.72           H  
ATOM   9634 2HB  ASN A 637      -8.403  25.466  24.838  1.00  0.72           H  
ATOM   9635 1HD2 ASN A 637     -10.197  25.137  28.333  1.00  0.72           H  
ATOM   9636 2HD2 ASN A 637      -8.955  24.079  27.748  1.00  0.72           H  
ATOM   9637  N   CYS A 638      -9.247  22.970  22.008  1.00  0.74           N  
ATOM   9638  CA  CYS A 638      -8.461  22.874  20.783  1.00  0.74           C  
ATOM   9639  C   CYS A 638      -9.013  23.889  19.764  1.00  0.74           C  
ATOM   9640  O   CYS A 638     -10.222  23.894  19.533  1.00  0.74           O  
ATOM   9641  CB  CYS A 638      -8.503  21.467  20.191  1.00  0.74           C  
ATOM   9642  SG  CYS A 638      -7.480  21.274  18.686  1.00  0.74           S  
ATOM   9643  H   CYS A 638      -9.884  22.216  22.274  1.00  0.74           H  
ATOM   9644  HA  CYS A 638      -7.430  23.076  21.032  1.00  0.74           H  
ATOM   9645 1HB  CYS A 638      -8.155  20.745  20.936  1.00  0.74           H  
ATOM   9646 2HB  CYS A 638      -9.531  21.209  19.945  1.00  0.74           H  
ATOM   9647  HG  CYS A 638      -7.876  20.038  18.401  1.00  0.74           H  
ATOM   9648  N   PRO A 639      -8.190  24.780  19.159  1.00  0.75           N  
ATOM   9649  CA  PRO A 639      -8.580  25.762  18.147  1.00  0.75           C  
ATOM   9650  C   PRO A 639      -9.366  25.142  16.998  1.00  0.75           C  
ATOM   9651  O   PRO A 639     -10.208  25.792  16.378  1.00  0.75           O  
ATOM   9652  CB  PRO A 639      -7.230  26.280  17.652  1.00  0.75           C  
ATOM   9653  CG  PRO A 639      -6.329  26.131  18.833  1.00  0.75           C  
ATOM   9654  CD  PRO A 639      -6.768  24.852  19.517  1.00  0.75           C  
ATOM   9655  HA  PRO A 639      -9.163  26.563  18.631  1.00  0.75           H  
ATOM   9656 1HB  PRO A 639      -6.901  25.691  16.783  1.00  0.75           H  
ATOM   9657 2HB  PRO A 639      -7.324  27.325  17.318  1.00  0.75           H  
ATOM   9658 1HG  PRO A 639      -5.298  26.086  18.512  1.00  0.75           H  
ATOM   9659 2HG  PRO A 639      -6.416  27.011  19.474  1.00  0.75           H  
ATOM   9660 1HD  PRO A 639      -6.219  23.984  19.145  1.00  0.75           H  
ATOM   9661 2HD  PRO A 639      -6.638  25.007  20.595  1.00  0.75           H  
ATOM   9662  N   ASP A 640      -9.065  23.881  16.709  1.00  0.76           N  
ATOM   9663  CA  ASP A 640      -9.719  23.134  15.656  1.00  0.76           C  
ATOM   9664  C   ASP A 640      -9.910  21.701  16.115  1.00  0.76           C  
ATOM   9665  O   ASP A 640      -9.050  20.868  15.855  1.00  0.76           O  
ATOM   9666  CB  ASP A 640      -8.917  23.159  14.362  1.00  0.76           C  
ATOM   9667  CG  ASP A 640      -9.633  22.443  13.168  1.00  0.76           C  
ATOM   9668  OD1 ASP A 640     -10.497  21.565  13.351  1.00  0.76           O  
ATOM   9669  OD2 ASP A 640      -9.303  22.810  12.055  1.00  0.76           O  
ATOM   9670  H   ASP A 640      -8.359  23.415  17.256  1.00  0.76           H  
ATOM   9671  HA  ASP A 640     -10.671  23.604  15.431  1.00  0.76           H  
ATOM   9672 1HB  ASP A 640      -8.725  24.197  14.076  1.00  0.76           H  
ATOM   9673 2HB  ASP A 640      -7.949  22.688  14.528  1.00  0.76           H  
ATOM   9674  N   PRO A 641     -11.060  21.357  16.710  1.00  0.75           N  
ATOM   9675  CA  PRO A 641     -11.378  20.073  17.306  1.00  0.75           C  
ATOM   9676  C   PRO A 641     -11.165  18.886  16.376  1.00  0.75           C  
ATOM   9677  O   PRO A 641     -11.017  17.759  16.861  1.00  0.75           O  
ATOM   9678  CB  PRO A 641     -12.862  20.224  17.661  1.00  0.75           C  
ATOM   9679  CG  PRO A 641     -13.048  21.708  17.866  1.00  0.75           C  
ATOM   9680  CD  PRO A 641     -12.136  22.361  16.860  1.00  0.75           C  
ATOM   9681  HA  PRO A 641     -10.779  19.953  18.221  1.00  0.75           H  
ATOM   9682 1HB  PRO A 641     -13.485  19.822  16.846  1.00  0.75           H  
ATOM   9683 2HB  PRO A 641     -13.092  19.641  18.565  1.00  0.75           H  
ATOM   9684 1HG  PRO A 641     -14.102  21.986  17.730  1.00  0.75           H  
ATOM   9685 2HG  PRO A 641     -12.778  21.981  18.905  1.00  0.75           H  
ATOM   9686 1HD  PRO A 641     -12.655  22.529  15.904  1.00  0.75           H  
ATOM   9687 2HD  PRO A 641     -11.757  23.294  17.314  1.00  0.75           H  
ATOM   9688  N   ARG A 642     -11.125  19.094  15.048  1.00  0.74           N  
ATOM   9689  CA  ARG A 642     -10.941  17.950  14.164  1.00  0.74           C  
ATOM   9690  C   ARG A 642      -9.580  17.318  14.414  1.00  0.74           C  
ATOM   9691  O   ARG A 642      -9.387  16.131  14.179  1.00  0.74           O  
ATOM   9692  CB  ARG A 642     -11.033  18.359  12.711  1.00  0.74           C  
ATOM   9693  CG  ARG A 642     -12.396  18.820  12.269  1.00  0.74           C  
ATOM   9694  CD  ARG A 642     -12.364  19.238  10.866  1.00  0.74           C  
ATOM   9695  NE  ARG A 642     -11.512  20.388  10.704  1.00  0.74           N  
ATOM   9696  CZ  ARG A 642     -11.152  20.923   9.523  1.00  0.74           C  
ATOM   9697  NH1 ARG A 642     -11.601  20.411   8.387  1.00  0.74           N  
ATOM   9698  NH2 ARG A 642     -10.343  21.959   9.511  1.00  0.74           N  
ATOM   9699  H   ARG A 642     -11.167  20.035  14.624  1.00  0.74           H  
ATOM   9700  HA  ARG A 642     -11.719  17.216  14.372  1.00  0.74           H  
ATOM   9701 1HB  ARG A 642     -10.331  19.175  12.524  1.00  0.74           H  
ATOM   9702 2HB  ARG A 642     -10.740  17.525  12.077  1.00  0.74           H  
ATOM   9703 1HG  ARG A 642     -13.118  18.015  12.385  1.00  0.74           H  
ATOM   9704 2HG  ARG A 642     -12.691  19.679  12.878  1.00  0.74           H  
ATOM   9705 1HD  ARG A 642     -11.973  18.432  10.249  1.00  0.74           H  
ATOM   9706 2HD  ARG A 642     -13.366  19.505  10.536  1.00  0.74           H  
ATOM   9707  HE  ARG A 642     -11.131  20.825  11.573  1.00  0.74           H  
ATOM   9708 1HH1 ARG A 642     -12.220  19.613   8.403  1.00  0.74           H  
ATOM   9709 2HH1 ARG A 642     -11.323  20.817   7.506  1.00  0.74           H  
ATOM   9710 1HH2 ARG A 642      -9.991  22.331  10.416  1.00  0.74           H  
ATOM   9711 2HH2 ARG A 642     -10.052  22.370   8.646  1.00  0.74           H  
ATOM   9712  N   LEU A 643      -8.649  18.100  14.958  1.00  0.72           N  
ATOM   9713  CA  LEU A 643      -7.305  17.634  15.251  1.00  0.72           C  
ATOM   9714  C   LEU A 643      -7.301  16.678  16.418  1.00  0.72           C  
ATOM   9715  O   LEU A 643      -6.391  15.866  16.570  1.00  0.72           O  
ATOM   9716  CB  LEU A 643      -6.455  18.825  15.606  1.00  0.72           C  
ATOM   9717  CG  LEU A 643      -5.852  19.502  14.500  1.00  0.72           C  
ATOM   9718  CD1 LEU A 643      -6.925  19.730  13.421  1.00  0.72           C  
ATOM   9719  CD2 LEU A 643      -5.312  20.796  15.053  1.00  0.72           C  
ATOM   9720  H   LEU A 643      -8.880  19.075  15.167  1.00  0.72           H  
ATOM   9721  HA  LEU A 643      -6.906  17.135  14.371  1.00  0.72           H  
ATOM   9722 1HB  LEU A 643      -7.054  19.532  16.156  1.00  0.72           H  
ATOM   9723 2HB  LEU A 643      -5.654  18.491  16.248  1.00  0.72           H  
ATOM   9724  HG  LEU A 643      -5.051  18.909  14.075  1.00  0.72           H  
ATOM   9725 1HD1 LEU A 643      -6.523  20.251  12.582  1.00  0.72           H  
ATOM   9726 2HD1 LEU A 643      -7.299  18.769  13.080  1.00  0.72           H  
ATOM   9727 3HD1 LEU A 643      -7.741  20.307  13.834  1.00  0.72           H  
ATOM   9728 1HD2 LEU A 643      -4.856  21.377  14.297  1.00  0.72           H  
ATOM   9729 2HD2 LEU A 643      -6.134  21.365  15.492  1.00  0.72           H  
ATOM   9730 3HD2 LEU A 643      -4.579  20.564  15.819  1.00  0.72           H  
ATOM   9731  N   VAL A 644      -8.320  16.768  17.255  1.00  0.69           N  
ATOM   9732  CA  VAL A 644      -8.414  15.905  18.399  1.00  0.69           C  
ATOM   9733  C   VAL A 644      -8.971  14.601  17.879  1.00  0.69           C  
ATOM   9734  O   VAL A 644      -8.499  13.518  18.220  1.00  0.69           O  
ATOM   9735  CB  VAL A 644      -9.330  16.494  19.460  1.00  0.69           C  
ATOM   9736  CG1 VAL A 644      -9.468  15.500  20.574  1.00  0.69           C  
ATOM   9737  CG2 VAL A 644      -8.777  17.842  19.924  1.00  0.69           C  
ATOM   9738  H   VAL A 644      -9.081  17.414  17.078  1.00  0.69           H  
ATOM   9739  HA  VAL A 644      -7.423  15.740  18.821  1.00  0.69           H  
ATOM   9740  HB  VAL A 644     -10.322  16.639  19.036  1.00  0.69           H  
ATOM   9741 1HG1 VAL A 644     -10.138  15.861  21.312  1.00  0.69           H  
ATOM   9742 2HG1 VAL A 644      -9.851  14.598  20.174  1.00  0.69           H  
ATOM   9743 3HG1 VAL A 644      -8.503  15.312  21.021  1.00  0.69           H  
ATOM   9744 1HG2 VAL A 644      -9.440  18.273  20.665  1.00  0.69           H  
ATOM   9745 2HG2 VAL A 644      -7.785  17.716  20.352  1.00  0.69           H  
ATOM   9746 3HG2 VAL A 644      -8.721  18.501  19.064  1.00  0.69           H  
ATOM   9747  N   ALA A 645      -9.992  14.704  17.024  1.00  0.66           N  
ATOM   9748  CA  ALA A 645     -10.579  13.506  16.438  1.00  0.66           C  
ATOM   9749  C   ALA A 645      -9.516  12.731  15.657  1.00  0.66           C  
ATOM   9750  O   ALA A 645      -9.435  11.496  15.739  1.00  0.66           O  
ATOM   9751  CB  ALA A 645     -11.729  13.886  15.524  1.00  0.66           C  
ATOM   9752  H   ALA A 645     -10.352  15.631  16.787  1.00  0.66           H  
ATOM   9753  HA  ALA A 645     -10.946  12.871  17.240  1.00  0.66           H  
ATOM   9754 1HB  ALA A 645     -12.169  12.986  15.099  1.00  0.66           H  
ATOM   9755 2HB  ALA A 645     -12.482  14.429  16.094  1.00  0.66           H  
ATOM   9756 3HB  ALA A 645     -11.359  14.521  14.720  1.00  0.66           H  
ATOM   9757  N   LEU A 646      -8.666  13.463  14.933  1.00  0.65           N  
ATOM   9758  CA  LEU A 646      -7.595  12.851  14.173  1.00  0.65           C  
ATOM   9759  C   LEU A 646      -6.515  12.300  15.079  1.00  0.65           C  
ATOM   9760  O   LEU A 646      -5.976  11.221  14.815  1.00  0.65           O  
ATOM   9761  CB  LEU A 646      -7.039  13.855  13.182  1.00  0.65           C  
ATOM   9762  CG  LEU A 646      -8.026  14.188  12.070  1.00  0.65           C  
ATOM   9763  CD1 LEU A 646      -7.495  15.290  11.265  1.00  0.65           C  
ATOM   9764  CD2 LEU A 646      -8.256  12.957  11.225  1.00  0.65           C  
ATOM   9765  H   LEU A 646      -8.796  14.473  14.875  1.00  0.65           H  
ATOM   9766  HA  LEU A 646      -8.016  12.025  13.607  1.00  0.65           H  
ATOM   9767 1HB  LEU A 646      -6.804  14.775  13.712  1.00  0.65           H  
ATOM   9768 2HB  LEU A 646      -6.127  13.462  12.736  1.00  0.65           H  
ATOM   9769  HG  LEU A 646      -8.967  14.498  12.496  1.00  0.65           H  
ATOM   9770 1HD1 LEU A 646      -8.199  15.537  10.472  1.00  0.65           H  
ATOM   9771 2HD1 LEU A 646      -7.342  16.161  11.904  1.00  0.65           H  
ATOM   9772 3HD1 LEU A 646      -6.559  14.962  10.837  1.00  0.65           H  
ATOM   9773 1HD2 LEU A 646      -8.965  13.190  10.431  1.00  0.65           H  
ATOM   9774 2HD2 LEU A 646      -7.311  12.635  10.787  1.00  0.65           H  
ATOM   9775 3HD2 LEU A 646      -8.659  12.160  11.850  1.00  0.65           H  
ATOM   9776  N   ALA A 647      -6.209  12.995  16.177  1.00  0.63           N  
ATOM   9777  CA  ALA A 647      -5.223  12.467  17.100  1.00  0.63           C  
ATOM   9778  C   ALA A 647      -5.708  11.141  17.666  1.00  0.63           C  
ATOM   9779  O   ALA A 647      -4.987  10.144  17.636  1.00  0.63           O  
ATOM   9780  CB  ALA A 647      -4.992  13.446  18.237  1.00  0.63           C  
ATOM   9781  H   ALA A 647      -6.626  13.904  16.369  1.00  0.63           H  
ATOM   9782  HA  ALA A 647      -4.291  12.296  16.562  1.00  0.63           H  
ATOM   9783 1HB  ALA A 647      -4.272  13.029  18.905  1.00  0.63           H  
ATOM   9784 2HB  ALA A 647      -4.628  14.395  17.841  1.00  0.63           H  
ATOM   9785 3HB  ALA A 647      -5.922  13.612  18.772  1.00  0.63           H  
ATOM   9786  N   LYS A 648      -6.973  11.098  18.099  1.00  0.63           N  
ATOM   9787  CA  LYS A 648      -7.530   9.889  18.696  1.00  0.63           C  
ATOM   9788  C   LYS A 648      -7.570   8.752  17.686  1.00  0.63           C  
ATOM   9789  O   LYS A 648      -7.207   7.610  18.004  1.00  0.63           O  
ATOM   9790  CB  LYS A 648      -8.929  10.180  19.238  1.00  0.63           C  
ATOM   9791  CG  LYS A 648      -8.951  11.083  20.483  1.00  0.63           C  
ATOM   9792  CD  LYS A 648     -10.348  11.190  21.080  1.00  0.63           C  
ATOM   9793  CE  LYS A 648     -11.323  11.860  20.135  1.00  0.63           C  
ATOM   9794  NZ  LYS A 648     -12.626  12.165  20.801  1.00  0.63           N  
ATOM   9795  H   LYS A 648      -7.545  11.943  18.062  1.00  0.63           H  
ATOM   9796  HA  LYS A 648      -6.900   9.584  19.527  1.00  0.63           H  
ATOM   9797 1HB  LYS A 648      -9.512  10.685  18.462  1.00  0.63           H  
ATOM   9798 2HB  LYS A 648      -9.438   9.250  19.470  1.00  0.63           H  
ATOM   9799 1HG  LYS A 648      -8.289  10.659  21.240  1.00  0.63           H  
ATOM   9800 2HG  LYS A 648      -8.588  12.075  20.236  1.00  0.63           H  
ATOM   9801 1HD  LYS A 648     -10.725  10.211  21.299  1.00  0.63           H  
ATOM   9802 2HD  LYS A 648     -10.299  11.763  22.005  1.00  0.63           H  
ATOM   9803 1HE  LYS A 648     -10.896  12.764  19.761  1.00  0.63           H  
ATOM   9804 2HE  LYS A 648     -11.504  11.192  19.293  1.00  0.63           H  
ATOM   9805 1HZ  LYS A 648     -13.247  12.604  20.137  1.00  0.63           H  
ATOM   9806 2HZ  LYS A 648     -13.045  11.312  21.141  1.00  0.63           H  
ATOM   9807 3HZ  LYS A 648     -12.463  12.800  21.580  1.00  0.63           H  
ATOM   9808  N   SER A 649      -7.939   9.077  16.444  1.00  0.62           N  
ATOM   9809  CA  SER A 649      -8.011   8.083  15.393  1.00  0.62           C  
ATOM   9810  C   SER A 649      -6.628   7.525  15.096  1.00  0.62           C  
ATOM   9811  O   SER A 649      -6.465   6.308  14.963  1.00  0.62           O  
ATOM   9812  CB  SER A 649      -8.584   8.710  14.138  1.00  0.62           C  
ATOM   9813  OG  SER A 649      -9.912   9.128  14.345  1.00  0.62           O  
ATOM   9814  H   SER A 649      -8.231  10.032  16.230  1.00  0.62           H  
ATOM   9815  HA  SER A 649      -8.656   7.270  15.722  1.00  0.62           H  
ATOM   9816 1HB  SER A 649      -7.974   9.561  13.847  1.00  0.62           H  
ATOM   9817 2HB  SER A 649      -8.548   7.988  13.326  1.00  0.62           H  
ATOM   9818  HG  SER A 649      -9.855   9.895  14.966  1.00  0.62           H  
ATOM   9819  N   SER A 650      -5.626   8.414  15.047  1.00  0.62           N  
ATOM   9820  CA  SER A 650      -4.247   8.051  14.755  1.00  0.62           C  
ATOM   9821  C   SER A 650      -3.707   7.130  15.837  1.00  0.62           C  
ATOM   9822  O   SER A 650      -3.007   6.160  15.540  1.00  0.62           O  
ATOM   9823  CB  SER A 650      -3.391   9.304  14.646  1.00  0.62           C  
ATOM   9824  OG  SER A 650      -3.808  10.095  13.565  1.00  0.62           O  
ATOM   9825  H   SER A 650      -5.834   9.404  15.176  1.00  0.62           H  
ATOM   9826  HA  SER A 650      -4.219   7.522  13.802  1.00  0.62           H  
ATOM   9827 1HB  SER A 650      -3.451   9.879  15.570  1.00  0.62           H  
ATOM   9828 2HB  SER A 650      -2.356   9.018  14.505  1.00  0.62           H  
ATOM   9829  HG  SER A 650      -4.682  10.461  13.836  1.00  0.62           H  
ATOM   9830  N   TRP A 651      -4.056   7.399  17.096  1.00  0.61           N  
ATOM   9831  CA  TRP A 651      -3.592   6.545  18.178  1.00  0.61           C  
ATOM   9832  C   TRP A 651      -4.229   5.177  18.123  1.00  0.61           C  
ATOM   9833  O   TRP A 651      -3.591   4.167  18.434  1.00  0.61           O  
ATOM   9834  CB  TRP A 651      -3.951   7.104  19.532  1.00  0.61           C  
ATOM   9835  CG  TRP A 651      -3.232   8.232  19.904  1.00  0.61           C  
ATOM   9836  CD1 TRP A 651      -3.722   9.436  20.118  1.00  0.61           C  
ATOM   9837  CD2 TRP A 651      -1.854   8.336  20.105  1.00  0.61           C  
ATOM   9838  NE1 TRP A 651      -2.759  10.268  20.448  1.00  0.61           N  
ATOM   9839  CE2 TRP A 651      -1.616   9.626  20.451  1.00  0.61           C  
ATOM   9840  CE3 TRP A 651      -0.808   7.458  20.022  1.00  0.61           C  
ATOM   9841  CZ2 TRP A 651      -0.424  10.061  20.723  1.00  0.61           C  
ATOM   9842  CZ3 TRP A 651       0.434   7.952  20.309  1.00  0.61           C  
ATOM   9843  CH2 TRP A 651       0.591   9.218  20.658  1.00  0.61           C  
ATOM   9844  H   TRP A 651      -4.618   8.230  17.299  1.00  0.61           H  
ATOM   9845  HA  TRP A 651      -2.511   6.438  18.099  1.00  0.61           H  
ATOM   9846 1HB  TRP A 651      -5.013   7.361  19.547  1.00  0.61           H  
ATOM   9847 2HB  TRP A 651      -3.789   6.344  20.276  1.00  0.61           H  
ATOM   9848  HD1 TRP A 651      -4.758   9.697  20.042  1.00  0.61           H  
ATOM   9849  HE1 TRP A 651      -2.873  11.242  20.659  1.00  0.61           H  
ATOM   9850  HE3 TRP A 651      -0.967   6.417  19.742  1.00  0.61           H  
ATOM   9851  HZ2 TRP A 651      -0.271  11.051  20.999  1.00  0.61           H  
ATOM   9852  HZ3 TRP A 651       1.289   7.323  20.266  1.00  0.61           H  
ATOM   9853  HH2 TRP A 651       1.574   9.580  20.914  1.00  0.61           H  
ATOM   9854  N   ASP A 652      -5.490   5.124  17.709  1.00  0.61           N  
ATOM   9855  CA  ASP A 652      -6.158   3.847  17.655  1.00  0.61           C  
ATOM   9856  C   ASP A 652      -5.550   3.028  16.519  1.00  0.61           C  
ATOM   9857  O   ASP A 652      -5.264   1.838  16.686  1.00  0.61           O  
ATOM   9858  CB  ASP A 652      -7.657   4.039  17.462  1.00  0.61           C  
ATOM   9859  CG  ASP A 652      -8.425   2.794  17.784  1.00  0.61           C  
ATOM   9860  OD1 ASP A 652      -8.376   2.398  18.944  1.00  0.61           O  
ATOM   9861  OD2 ASP A 652      -9.041   2.218  16.907  1.00  0.61           O  
ATOM   9862  H   ASP A 652      -6.000   5.980  17.480  1.00  0.61           H  
ATOM   9863  HA  ASP A 652      -5.989   3.318  18.591  1.00  0.61           H  
ATOM   9864 1HB  ASP A 652      -8.006   4.862  18.093  1.00  0.61           H  
ATOM   9865 2HB  ASP A 652      -7.852   4.323  16.424  1.00  0.61           H  
ATOM   9866  N   GLU A 653      -5.287   3.683  15.377  1.00  0.60           N  
ATOM   9867  CA  GLU A 653      -4.646   3.011  14.253  1.00  0.60           C  
ATOM   9868  C   GLU A 653      -3.293   2.475  14.685  1.00  0.60           C  
ATOM   9869  O   GLU A 653      -2.970   1.310  14.443  1.00  0.60           O  
ATOM   9870  CB  GLU A 653      -4.445   3.977  13.069  1.00  0.60           C  
ATOM   9871  CG  GLU A 653      -3.736   3.350  11.843  1.00  0.60           C  
ATOM   9872  CD  GLU A 653      -3.491   4.326  10.664  1.00  0.60           C  
ATOM   9873  OE1 GLU A 653      -3.886   5.462  10.751  1.00  0.60           O  
ATOM   9874  OE2 GLU A 653      -2.885   3.923   9.691  1.00  0.60           O  
ATOM   9875  H   GLU A 653      -5.557   4.661  15.288  1.00  0.60           H  
ATOM   9876  HA  GLU A 653      -5.269   2.176  13.938  1.00  0.60           H  
ATOM   9877 1HB  GLU A 653      -5.413   4.364  12.748  1.00  0.60           H  
ATOM   9878 2HB  GLU A 653      -3.850   4.830  13.396  1.00  0.60           H  
ATOM   9879 1HG  GLU A 653      -2.780   2.987  12.188  1.00  0.60           H  
ATOM   9880 2HG  GLU A 653      -4.312   2.494  11.494  1.00  0.60           H  
ATOM   9881  N   ALA A 654      -2.526   3.319  15.379  1.00  0.60           N  
ATOM   9882  CA  ALA A 654      -1.195   2.968  15.830  1.00  0.60           C  
ATOM   9883  C   ALA A 654      -1.202   1.751  16.723  1.00  0.60           C  
ATOM   9884  O   ALA A 654      -0.511   0.768  16.446  1.00  0.60           O  
ATOM   9885  CB  ALA A 654      -0.622   4.141  16.603  1.00  0.60           C  
ATOM   9886  H   ALA A 654      -2.861   4.265  15.555  1.00  0.60           H  
ATOM   9887  HA  ALA A 654      -0.584   2.750  14.958  1.00  0.60           H  
ATOM   9888 1HB  ALA A 654       0.347   3.942  16.942  1.00  0.60           H  
ATOM   9889 2HB  ALA A 654      -0.609   5.003  15.962  1.00  0.60           H  
ATOM   9890 3HB  ALA A 654      -1.246   4.345  17.460  1.00  0.60           H  
ATOM   9891  N   LEU A 655      -2.074   1.752  17.724  1.00  0.60           N  
ATOM   9892  CA  LEU A 655      -2.147   0.623  18.629  1.00  0.60           C  
ATOM   9893  C   LEU A 655      -2.510  -0.655  17.900  1.00  0.60           C  
ATOM   9894  O   LEU A 655      -1.833  -1.676  18.065  1.00  0.60           O  
ATOM   9895  CB  LEU A 655      -3.151   0.898  19.753  1.00  0.60           C  
ATOM   9896  CG  LEU A 655      -3.412  -0.306  20.695  1.00  0.60           C  
ATOM   9897  CD1 LEU A 655      -2.130  -0.736  21.360  1.00  0.60           C  
ATOM   9898  CD2 LEU A 655      -4.432   0.096  21.740  1.00  0.60           C  
ATOM   9899  H   LEU A 655      -2.661   2.569  17.889  1.00  0.60           H  
ATOM   9900  HA  LEU A 655      -1.166   0.489  19.080  1.00  0.60           H  
ATOM   9901 1HB  LEU A 655      -2.782   1.728  20.354  1.00  0.60           H  
ATOM   9902 2HB  LEU A 655      -4.105   1.195  19.303  1.00  0.60           H  
ATOM   9903  HG  LEU A 655      -3.793  -1.150  20.109  1.00  0.60           H  
ATOM   9904 1HD1 LEU A 655      -2.326  -1.588  22.004  1.00  0.60           H  
ATOM   9905 2HD1 LEU A 655      -1.403  -1.021  20.601  1.00  0.60           H  
ATOM   9906 3HD1 LEU A 655      -1.753   0.071  21.936  1.00  0.60           H  
ATOM   9907 1HD2 LEU A 655      -4.628  -0.751  22.400  1.00  0.60           H  
ATOM   9908 2HD2 LEU A 655      -4.043   0.930  22.318  1.00  0.60           H  
ATOM   9909 3HD2 LEU A 655      -5.357   0.394  21.242  1.00  0.60           H  
ATOM   9910  N   ARG A 656      -3.559  -0.604  17.077  1.00  0.60           N  
ATOM   9911  CA  ARG A 656      -4.009  -1.791  16.368  1.00  0.60           C  
ATOM   9912  C   ARG A 656      -2.934  -2.349  15.435  1.00  0.60           C  
ATOM   9913  O   ARG A 656      -2.751  -3.569  15.354  1.00  0.60           O  
ATOM   9914  CB  ARG A 656      -5.261  -1.450  15.576  1.00  0.60           C  
ATOM   9915  CG  ARG A 656      -6.513  -1.227  16.440  1.00  0.60           C  
ATOM   9916  CD  ARG A 656      -7.696  -0.847  15.625  1.00  0.60           C  
ATOM   9917  NE  ARG A 656      -8.868  -0.569  16.450  1.00  0.60           N  
ATOM   9918  CZ  ARG A 656      -9.730  -1.500  16.905  1.00  0.60           C  
ATOM   9919  NH1 ARG A 656      -9.548  -2.773  16.609  1.00  0.60           N  
ATOM   9920  NH2 ARG A 656     -10.762  -1.140  17.649  1.00  0.60           N  
ATOM   9921  H   ARG A 656      -4.071   0.273  16.954  1.00  0.60           H  
ATOM   9922  HA  ARG A 656      -4.257  -2.554  17.107  1.00  0.60           H  
ATOM   9923 1HB  ARG A 656      -5.087  -0.533  15.009  1.00  0.60           H  
ATOM   9924 2HB  ARG A 656      -5.474  -2.245  14.863  1.00  0.60           H  
ATOM   9925 1HG  ARG A 656      -6.748  -2.139  16.984  1.00  0.60           H  
ATOM   9926 2HG  ARG A 656      -6.321  -0.422  17.152  1.00  0.60           H  
ATOM   9927 1HD  ARG A 656      -7.459   0.062  15.068  1.00  0.60           H  
ATOM   9928 2HD  ARG A 656      -7.944  -1.647  14.932  1.00  0.60           H  
ATOM   9929  HE  ARG A 656      -9.041   0.420  16.706  1.00  0.60           H  
ATOM   9930 1HH1 ARG A 656      -8.760  -3.050  16.041  1.00  0.60           H  
ATOM   9931 2HH1 ARG A 656     -10.194  -3.469  16.951  1.00  0.60           H  
ATOM   9932 1HH2 ARG A 656     -10.912  -0.161  17.881  1.00  0.60           H  
ATOM   9933 2HH2 ARG A 656     -11.404  -1.835  17.988  1.00  0.60           H  
ATOM   9934  N   LEU A 657      -2.196  -1.474  14.750  1.00  0.61           N  
ATOM   9935  CA  LEU A 657      -1.141  -1.946  13.869  1.00  0.61           C  
ATOM   9936  C   LEU A 657       0.005  -2.537  14.665  1.00  0.61           C  
ATOM   9937  O   LEU A 657       0.606  -3.521  14.243  1.00  0.61           O  
ATOM   9938  CB  LEU A 657      -0.631  -0.820  12.995  1.00  0.61           C  
ATOM   9939  CG  LEU A 657      -1.577  -0.315  11.954  1.00  0.61           C  
ATOM   9940  CD1 LEU A 657      -0.987   0.896  11.379  1.00  0.61           C  
ATOM   9941  CD2 LEU A 657      -1.783  -1.364  10.891  1.00  0.61           C  
ATOM   9942  H   LEU A 657      -2.381  -0.471  14.824  1.00  0.61           H  
ATOM   9943  HA  LEU A 657      -1.552  -2.720  13.227  1.00  0.61           H  
ATOM   9944 1HB  LEU A 657      -0.362   0.025  13.637  1.00  0.61           H  
ATOM   9945 2HB  LEU A 657       0.256  -1.165  12.477  1.00  0.61           H  
ATOM   9946  HG  LEU A 657      -2.535  -0.061  12.406  1.00  0.61           H  
ATOM   9947 1HD1 LEU A 657      -1.643   1.316  10.613  1.00  0.61           H  
ATOM   9948 2HD1 LEU A 657      -0.859   1.602  12.180  1.00  0.61           H  
ATOM   9949 3HD1 LEU A 657      -0.029   0.659  10.947  1.00  0.61           H  
ATOM   9950 1HD2 LEU A 657      -2.460  -0.975  10.130  1.00  0.61           H  
ATOM   9951 2HD2 LEU A 657      -0.823  -1.601  10.432  1.00  0.61           H  
ATOM   9952 3HD2 LEU A 657      -2.211  -2.261  11.338  1.00  0.61           H  
ATOM   9953  N   GLY A 658       0.312  -1.949  15.817  1.00  0.61           N  
ATOM   9954  CA  GLY A 658       1.381  -2.454  16.663  1.00  0.61           C  
ATOM   9955  C   GLY A 658       1.068  -3.883  17.068  1.00  0.61           C  
ATOM   9956  O   GLY A 658       1.857  -4.809  16.858  1.00  0.61           O  
ATOM   9957  H   GLY A 658      -0.199  -1.116  16.116  1.00  0.61           H  
ATOM   9958 1HA  GLY A 658       2.336  -2.404  16.138  1.00  0.61           H  
ATOM   9959 2HA  GLY A 658       1.456  -1.835  17.554  1.00  0.61           H  
ATOM   9960  N   GLU A 659      -0.127  -4.079  17.612  1.00  0.62           N  
ATOM   9961  CA  GLU A 659      -0.537  -5.401  18.054  1.00  0.62           C  
ATOM   9962  C   GLU A 659      -0.564  -6.418  16.895  1.00  0.62           C  
ATOM   9963  O   GLU A 659      -0.219  -7.586  17.084  1.00  0.62           O  
ATOM   9964  CB  GLU A 659      -1.921  -5.313  18.715  1.00  0.62           C  
ATOM   9965  CG  GLU A 659      -1.954  -4.589  20.079  1.00  0.62           C  
ATOM   9966  CD  GLU A 659      -3.362  -4.451  20.648  1.00  0.62           C  
ATOM   9967  OE1 GLU A 659      -4.301  -4.690  19.927  1.00  0.62           O  
ATOM   9968  OE2 GLU A 659      -3.492  -4.137  21.817  1.00  0.62           O  
ATOM   9969  H   GLU A 659      -0.753  -3.280  17.740  1.00  0.62           H  
ATOM   9970  HA  GLU A 659       0.181  -5.750  18.795  1.00  0.62           H  
ATOM   9971 1HB  GLU A 659      -2.601  -4.780  18.044  1.00  0.62           H  
ATOM   9972 2HB  GLU A 659      -2.320  -6.316  18.855  1.00  0.62           H  
ATOM   9973 1HG  GLU A 659      -1.331  -5.130  20.789  1.00  0.62           H  
ATOM   9974 2HG  GLU A 659      -1.527  -3.596  19.947  1.00  0.62           H  
ATOM   9975  N   ALA A 660      -0.973  -5.976  15.697  1.00  0.62           N  
ATOM   9976  CA  ALA A 660      -1.064  -6.848  14.525  1.00  0.62           C  
ATOM   9977  C   ALA A 660       0.265  -7.174  13.823  1.00  0.62           C  
ATOM   9978  O   ALA A 660       0.450  -8.299  13.351  1.00  0.62           O  
ATOM   9979  CB  ALA A 660      -1.970  -6.200  13.494  1.00  0.62           C  
ATOM   9980  H   ALA A 660      -1.281  -5.008  15.602  1.00  0.62           H  
ATOM   9981  HA  ALA A 660      -1.505  -7.788  14.855  1.00  0.62           H  
ATOM   9982 1HB  ALA A 660      -2.083  -6.864  12.640  1.00  0.62           H  
ATOM   9983 2HB  ALA A 660      -2.944  -6.001  13.939  1.00  0.62           H  
ATOM   9984 3HB  ALA A 660      -1.522  -5.262  13.170  1.00  0.62           H  
ATOM   9985  N   HIS A 661       1.170  -6.197  13.721  1.00  0.62           N  
ATOM   9986  CA  HIS A 661       2.391  -6.357  12.928  1.00  0.62           C  
ATOM   9987  C   HIS A 661       3.725  -6.315  13.673  1.00  0.62           C  
ATOM   9988  O   HIS A 661       4.754  -6.699  13.109  1.00  0.62           O  
ATOM   9989  CB  HIS A 661       2.429  -5.255  11.873  1.00  0.62           C  
ATOM   9990  CG  HIS A 661       1.297  -5.290  10.915  1.00  0.62           C  
ATOM   9991  ND1 HIS A 661       1.139  -6.285   9.968  1.00  0.62           N  
ATOM   9992  CD2 HIS A 661       0.254  -4.457  10.766  1.00  0.62           C  
ATOM   9993  CE1 HIS A 661       0.041  -6.053   9.274  1.00  0.62           C  
ATOM   9994  NE2 HIS A 661      -0.517  -4.948   9.735  1.00  0.62           N  
ATOM   9995  H   HIS A 661       0.983  -5.292  14.142  1.00  0.62           H  
ATOM   9996  HA  HIS A 661       2.346  -7.314  12.414  1.00  0.62           H  
ATOM   9997 1HB  HIS A 661       2.414  -4.282  12.376  1.00  0.62           H  
ATOM   9998 2HB  HIS A 661       3.356  -5.309  11.327  1.00  0.62           H  
ATOM   9999  HD2 HIS A 661       0.072  -3.571  11.362  1.00  0.62           H  
ATOM  10000  HE1 HIS A 661      -0.340  -6.668   8.459  1.00  0.62           H  
ATOM  10001  HE2 HIS A 661      -1.372  -4.534   9.391  1.00  0.62           H  
ATOM  10002  N   GLY A 662       3.738  -5.867  14.921  1.00  0.63           N  
ATOM  10003  CA  GLY A 662       4.992  -5.696  15.631  1.00  0.63           C  
ATOM  10004  C   GLY A 662       5.467  -4.269  15.436  1.00  0.63           C  
ATOM  10005  O   GLY A 662       4.757  -3.452  14.850  1.00  0.63           O  
ATOM  10006  H   GLY A 662       2.885  -5.585  15.401  1.00  0.63           H  
ATOM  10007 1HA  GLY A 662       4.828  -5.894  16.684  1.00  0.63           H  
ATOM  10008 2HA  GLY A 662       5.738  -6.401  15.271  1.00  0.63           H  
ATOM  10009  N   TYR A 663       6.655  -3.944  15.923  1.00  0.64           N  
ATOM  10010  CA  TYR A 663       7.089  -2.560  15.839  1.00  0.64           C  
ATOM  10011  C   TYR A 663       8.609  -2.479  15.687  1.00  0.64           C  
ATOM  10012  O   TYR A 663       9.348  -3.223  16.330  1.00  0.64           O  
ATOM  10013  CB  TYR A 663       6.536  -1.809  17.057  1.00  0.64           C  
ATOM  10014  CG  TYR A 663       6.699  -0.401  17.010  1.00  0.64           C  
ATOM  10015  CD1 TYR A 663       5.854   0.276  16.234  1.00  0.64           C  
ATOM  10016  CD2 TYR A 663       7.615   0.254  17.775  1.00  0.64           C  
ATOM  10017  CE1 TYR A 663       5.926   1.591  16.188  1.00  0.64           C  
ATOM  10018  CE2 TYR A 663       7.654   1.618  17.714  1.00  0.64           C  
ATOM  10019  CZ  TYR A 663       6.835   2.267  16.933  1.00  0.64           C  
ATOM  10020  OH  TYR A 663       6.903   3.610  16.916  1.00  0.64           O  
ATOM  10021  H   TYR A 663       7.228  -4.639  16.378  1.00  0.64           H  
ATOM  10022  HA  TYR A 663       6.652  -2.113  14.946  1.00  0.64           H  
ATOM  10023 1HB  TYR A 663       5.468  -2.026  17.178  1.00  0.64           H  
ATOM  10024 2HB  TYR A 663       7.040  -2.153  17.945  1.00  0.64           H  
ATOM  10025  HD1 TYR A 663       5.109  -0.258  15.647  1.00  0.64           H  
ATOM  10026  HD2 TYR A 663       8.289  -0.290  18.432  1.00  0.64           H  
ATOM  10027  HE1 TYR A 663       5.253   2.108  15.581  1.00  0.64           H  
ATOM  10028  HE2 TYR A 663       8.334   2.196  18.306  1.00  0.64           H  
ATOM  10029  HH  TYR A 663       7.547   3.877  17.577  1.00  0.64           H  
ATOM  10030  N   ARG A 664       9.071  -1.589  14.805  1.00  0.65           N  
ATOM  10031  CA  ARG A 664      10.500  -1.425  14.528  1.00  0.65           C  
ATOM  10032  C   ARG A 664      11.310  -0.421  15.298  1.00  0.65           C  
ATOM  10033  O   ARG A 664      12.504  -0.323  15.031  1.00  0.65           O  
ATOM  10034  CB  ARG A 664      10.745  -1.108  13.079  1.00  0.65           C  
ATOM  10035  CG  ARG A 664      10.515  -2.228  12.206  1.00  0.65           C  
ATOM  10036  CD  ARG A 664      10.681  -1.906  10.791  1.00  0.65           C  
ATOM  10037  NE  ARG A 664      12.041  -1.633  10.422  1.00  0.65           N  
ATOM  10038  CZ  ARG A 664      12.963  -2.538  10.078  1.00  0.65           C  
ATOM  10039  NH1 ARG A 664      12.722  -3.819  10.093  1.00  0.65           N  
ATOM  10040  NH2 ARG A 664      14.125  -2.098   9.724  1.00  0.65           N  
ATOM  10041  H   ARG A 664       8.413  -1.007  14.303  1.00  0.65           H  
ATOM  10042  HA  ARG A 664      10.954  -2.389  14.697  1.00  0.65           H  
ATOM  10043 1HB  ARG A 664      10.086  -0.295  12.766  1.00  0.65           H  
ATOM  10044 2HB  ARG A 664      11.775  -0.767  12.937  1.00  0.65           H  
ATOM  10045 1HG  ARG A 664      11.258  -2.975  12.464  1.00  0.65           H  
ATOM  10046 2HG  ARG A 664       9.553  -2.618  12.372  1.00  0.65           H  
ATOM  10047 1HD  ARG A 664      10.333  -2.732  10.188  1.00  0.65           H  
ATOM  10048 2HD  ARG A 664      10.096  -1.024  10.573  1.00  0.65           H  
ATOM  10049  HE  ARG A 664      12.354  -0.666  10.417  1.00  0.65           H  
ATOM  10050 1HH1 ARG A 664      11.814  -4.165  10.409  1.00  0.65           H  
ATOM  10051 2HH1 ARG A 664      13.438  -4.478   9.835  1.00  0.65           H  
ATOM  10052 1HH2 ARG A 664      14.253  -1.074   9.751  1.00  0.65           H  
ATOM  10053 2HH2 ARG A 664      14.840  -2.754   9.458  1.00  0.65           H  
ATOM  10054  N   ASN A 665      10.743   0.307  16.238  1.00  0.66           N  
ATOM  10055  CA  ASN A 665      11.586   1.313  16.859  1.00  0.66           C  
ATOM  10056  C   ASN A 665      11.409   1.418  18.363  1.00  0.66           C  
ATOM  10057  O   ASN A 665      10.303   1.385  18.878  1.00  0.66           O  
ATOM  10058  CB  ASN A 665      11.269   2.645  16.208  1.00  0.66           C  
ATOM  10059  CG  ASN A 665      11.379   2.554  14.699  1.00  0.66           C  
ATOM  10060  OD1 ASN A 665      10.361   2.354  14.026  1.00  0.66           O  
ATOM  10061  ND2 ASN A 665      12.548   2.644  14.178  1.00  0.66           N  
ATOM  10062  H   ASN A 665       9.769   0.199  16.481  1.00  0.66           H  
ATOM  10063  HA  ASN A 665      12.633   1.061  16.688  1.00  0.66           H  
ATOM  10064 1HB  ASN A 665      10.275   2.994  16.489  1.00  0.66           H  
ATOM  10065 2HB  ASN A 665      11.992   3.379  16.552  1.00  0.66           H  
ATOM  10066 1HD2 ASN A 665      12.675   2.560  13.177  1.00  0.66           H  
ATOM  10067 2HD2 ASN A 665      13.358   2.800  14.769  1.00  0.66           H  
ATOM  10068  N   ALA A 666      12.482   1.585  19.101  1.00  0.67           N  
ATOM  10069  CA  ALA A 666      12.292   1.865  20.516  1.00  0.67           C  
ATOM  10070  C   ALA A 666      11.553   3.200  20.701  1.00  0.67           C  
ATOM  10071  O   ALA A 666      10.675   3.333  21.540  1.00  0.67           O  
ATOM  10072  CB  ALA A 666      13.616   1.911  21.223  1.00  0.67           C  
ATOM  10073  H   ALA A 666      13.412   1.519  18.689  1.00  0.67           H  
ATOM  10074  HA  ALA A 666      11.677   1.071  20.945  1.00  0.67           H  
ATOM  10075 1HB  ALA A 666      13.463   2.109  22.279  1.00  0.67           H  
ATOM  10076 2HB  ALA A 666      14.113   0.954  21.097  1.00  0.67           H  
ATOM  10077 3HB  ALA A 666      14.235   2.700  20.793  1.00  0.67           H  
ATOM  10078  N   GLN A 667      11.918   4.201  19.915  1.00  0.69           N  
ATOM  10079  CA  GLN A 667      11.302   5.525  20.003  1.00  0.69           C  
ATOM  10080  C   GLN A 667      11.042   5.952  18.584  1.00  0.69           C  
ATOM  10081  O   GLN A 667      11.780   5.534  17.685  1.00  0.69           O  
ATOM  10082  CB  GLN A 667      12.214   6.542  20.708  1.00  0.69           C  
ATOM  10083  CG  GLN A 667      12.602   6.144  22.102  1.00  0.69           C  
ATOM  10084  CD  GLN A 667      13.598   7.047  22.762  1.00  0.69           C  
ATOM  10085  OE1 GLN A 667      13.563   8.279  22.724  1.00  0.69           O  
ATOM  10086  NE2 GLN A 667      14.520   6.389  23.415  1.00  0.69           N  
ATOM  10087  H   GLN A 667      12.639   4.036  19.234  1.00  0.69           H  
ATOM  10088  HA  GLN A 667      10.348   5.461  20.526  1.00  0.69           H  
ATOM  10089 1HB  GLN A 667      13.054   6.780  20.100  1.00  0.69           H  
ATOM  10090 2HB  GLN A 667      11.659   7.475  20.813  1.00  0.69           H  
ATOM  10091 1HG  GLN A 667      11.700   6.126  22.721  1.00  0.69           H  
ATOM  10092 2HG  GLN A 667      13.044   5.154  22.075  1.00  0.69           H  
ATOM  10093 1HE2 GLN A 667      15.228   6.869  23.959  1.00  0.69           H  
ATOM  10094 2HE2 GLN A 667      14.504   5.393  23.419  1.00  0.69           H  
ATOM  10095  N   VAL A 668       9.996   6.744  18.377  1.00  0.72           N  
ATOM  10096  CA  VAL A 668       9.680   7.205  17.036  1.00  0.72           C  
ATOM  10097  C   VAL A 668       9.554   8.725  16.917  1.00  0.72           C  
ATOM  10098  O   VAL A 668       9.879   9.302  15.868  1.00  0.72           O  
ATOM  10099  CB  VAL A 668       8.439   6.471  16.525  1.00  0.72           C  
ATOM  10100  CG1 VAL A 668       7.131   6.921  17.236  1.00  0.72           C  
ATOM  10101  CG2 VAL A 668       8.388   6.675  15.065  1.00  0.72           C  
ATOM  10102  H   VAL A 668       9.444   7.054  19.169  1.00  0.72           H  
ATOM  10103  HA  VAL A 668      10.499   6.903  16.386  1.00  0.72           H  
ATOM  10104  HB  VAL A 668       8.556   5.418  16.725  1.00  0.72           H  
ATOM  10105 1HG1 VAL A 668       6.295   6.350  16.837  1.00  0.72           H  
ATOM  10106 2HG1 VAL A 668       7.216   6.741  18.306  1.00  0.72           H  
ATOM  10107 3HG1 VAL A 668       6.944   7.945  17.073  1.00  0.72           H  
ATOM  10108 1HG2 VAL A 668       7.539   6.143  14.647  1.00  0.72           H  
ATOM  10109 2HG2 VAL A 668       8.308   7.729  14.882  1.00  0.72           H  
ATOM  10110 3HG2 VAL A 668       9.308   6.300  14.614  1.00  0.72           H  
ATOM  10111  N   THR A 669       9.028   9.357  17.961  1.00  0.77           N  
ATOM  10112  CA  THR A 669       8.817  10.794  17.958  1.00  0.77           C  
ATOM  10113  C   THR A 669       9.394  11.436  19.159  1.00  0.77           C  
ATOM  10114  O   THR A 669       9.113  11.018  20.298  1.00  0.77           O  
ATOM  10115  CB  THR A 669       7.375  11.189  17.887  1.00  0.77           C  
ATOM  10116  OG1 THR A 669       6.640  10.502  18.878  1.00  0.77           O  
ATOM  10117  CG2 THR A 669       6.843  10.950  16.556  1.00  0.77           C  
ATOM  10118  H   THR A 669       8.800   8.832  18.798  1.00  0.77           H  
ATOM  10119  HA  THR A 669       9.316  11.215  17.095  1.00  0.77           H  
ATOM  10120  HB  THR A 669       7.312  12.238  18.102  1.00  0.77           H  
ATOM  10121  HG1 THR A 669       5.745  10.790  18.789  1.00  0.77           H  
ATOM  10122 1HG2 THR A 669       5.843  11.280  16.540  1.00  0.77           H  
ATOM  10123 2HG2 THR A 669       7.416  11.513  15.852  1.00  0.77           H  
ATOM  10124 3HG2 THR A 669       6.893   9.928  16.303  1.00  0.77           H  
ATOM  10125  N   VAL A 670      10.266  12.397  18.879  1.00  0.84           N  
ATOM  10126  CA  VAL A 670      10.960  13.131  19.896  1.00  0.84           C  
ATOM  10127  C   VAL A 670      11.000  14.610  19.491  1.00  0.84           C  
ATOM  10128  O   VAL A 670      11.580  14.953  18.455  1.00  0.84           O  
ATOM  10129  CB  VAL A 670      12.360  12.557  20.072  1.00  0.84           C  
ATOM  10130  CG1 VAL A 670      12.976  13.231  21.188  1.00  0.84           C  
ATOM  10131  CG2 VAL A 670      12.274  11.050  20.234  1.00  0.84           C  
ATOM  10132  H   VAL A 670      10.368  12.669  17.903  1.00  0.84           H  
ATOM  10133  HA  VAL A 670      10.444  13.032  20.836  1.00  0.84           H  
ATOM  10134  HB  VAL A 670      12.983  12.789  19.206  1.00  0.84           H  
ATOM  10135 1HG1 VAL A 670      13.952  12.839  21.317  1.00  0.84           H  
ATOM  10136 2HG1 VAL A 670      13.025  14.306  20.997  1.00  0.84           H  
ATOM  10137 3HG1 VAL A 670      12.392  13.045  22.082  1.00  0.84           H  
ATOM  10138 1HG2 VAL A 670      13.228  10.652  20.400  1.00  0.84           H  
ATOM  10139 2HG2 VAL A 670      11.659  10.838  21.054  1.00  0.84           H  
ATOM  10140 3HG2 VAL A 670      11.861  10.584  19.348  1.00  0.84           H  
ATOM  10141  N   ILE A 671      10.468  15.519  20.297  1.00  0.93           N  
ATOM  10142  CA  ILE A 671      10.540  16.888  19.813  1.00  0.93           C  
ATOM  10143  C   ILE A 671      11.863  17.563  20.130  1.00  0.93           C  
ATOM  10144  O   ILE A 671      12.129  18.029  21.242  1.00  0.93           O  
ATOM  10145  CB  ILE A 671       9.358  17.736  20.264  1.00  0.93           C  
ATOM  10146  CG1 ILE A 671       8.081  17.161  19.730  1.00  0.93           C  
ATOM  10147  CG2 ILE A 671       9.543  19.113  19.798  1.00  0.93           C  
ATOM  10148  CD1 ILE A 671       6.842  17.808  20.292  1.00  0.93           C  
ATOM  10149  H   ILE A 671      10.014  15.266  21.161  1.00  0.93           H  
ATOM  10150  HA  ILE A 671      10.459  16.856  18.738  1.00  0.93           H  
ATOM  10151  HB  ILE A 671       9.283  17.728  21.326  1.00  0.93           H  
ATOM  10152 1HG1 ILE A 671       8.069  17.288  18.652  1.00  0.93           H  
ATOM  10153 2HG1 ILE A 671       8.064  16.107  19.948  1.00  0.93           H  
ATOM  10154 1HG2 ILE A 671       8.710  19.713  20.108  1.00  0.93           H  
ATOM  10155 2HG2 ILE A 671      10.465  19.510  20.225  1.00  0.93           H  
ATOM  10156 3HG2 ILE A 671       9.611  19.127  18.719  1.00  0.93           H  
ATOM  10157 1HD1 ILE A 671       5.958  17.346  19.857  1.00  0.93           H  
ATOM  10158 2HD1 ILE A 671       6.825  17.677  21.370  1.00  0.93           H  
ATOM  10159 3HD1 ILE A 671       6.843  18.873  20.056  1.00  0.93           H  
ATOM  10160  N   ALA A 672      12.672  17.601  19.080  1.00  1.03           N  
ATOM  10161  CA  ALA A 672      14.035  18.109  19.091  1.00  1.03           C  
ATOM  10162  C   ALA A 672      14.152  19.642  19.066  1.00  1.03           C  
ATOM  10163  O   ALA A 672      13.445  20.296  18.290  1.00  1.03           O  
ATOM  10164  CB  ALA A 672      14.780  17.579  17.876  1.00  1.03           C  
ATOM  10165  H   ALA A 672      12.322  17.129  18.252  1.00  1.03           H  
ATOM  10166  HA  ALA A 672      14.485  17.712  19.975  1.00  1.03           H  
ATOM  10167 1HB  ALA A 672      15.813  17.899  17.918  1.00  1.03           H  
ATOM  10168 2HB  ALA A 672      14.742  16.493  17.855  1.00  1.03           H  
ATOM  10169 3HB  ALA A 672      14.314  17.961  16.969  1.00  1.03           H  
ATOM  10170  N   PRO A 673      15.175  20.230  19.740  1.00  1.14           N  
ATOM  10171  CA  PRO A 673      15.540  21.637  19.705  1.00  1.14           C  
ATOM  10172  C   PRO A 673      15.830  22.111  18.299  1.00  1.14           C  
ATOM  10173  O   PRO A 673      15.794  23.312  18.049  1.00  1.14           O  
ATOM  10174  CB  PRO A 673      16.815  21.691  20.537  1.00  1.14           C  
ATOM  10175  CG  PRO A 673      16.713  20.534  21.451  1.00  1.14           C  
ATOM  10176  CD  PRO A 673      15.999  19.452  20.667  1.00  1.14           C  
ATOM  10177  HA  PRO A 673      14.733  22.235  20.163  1.00  1.14           H  
ATOM  10178 1HB  PRO A 673      17.696  21.643  19.881  1.00  1.14           H  
ATOM  10179 2HB  PRO A 673      16.866  22.651  21.076  1.00  1.14           H  
ATOM  10180 1HG  PRO A 673      17.703  20.244  21.756  1.00  1.14           H  
ATOM  10181 2HG  PRO A 673      16.169  20.822  22.368  1.00  1.14           H  
ATOM  10182 1HD  PRO A 673      16.703  18.784  20.144  1.00  1.14           H  
ATOM  10183 2HD  PRO A 673      15.369  18.936  21.375  1.00  1.14           H  
ATOM  10184  N   THR A 674      16.189  21.168  17.407  1.00  1.21           N  
ATOM  10185  CA  THR A 674      16.442  21.371  15.975  1.00  1.21           C  
ATOM  10186  C   THR A 674      17.627  22.337  15.600  1.00  1.21           C  
ATOM  10187  O   THR A 674      18.501  21.983  14.796  1.00  1.21           O  
ATOM  10188  CB  THR A 674      15.090  21.751  15.338  1.00  1.21           C  
ATOM  10189  OG1 THR A 674      14.113  20.682  15.588  1.00  1.21           O  
ATOM  10190  CG2 THR A 674      15.225  21.916  13.884  1.00  1.21           C  
ATOM  10191  H   THR A 674      16.237  20.217  17.735  1.00  1.21           H  
ATOM  10192  HA  THR A 674      16.702  20.396  15.563  1.00  1.21           H  
ATOM  10193  HB  THR A 674      14.738  22.668  15.756  1.00  1.21           H  
ATOM  10194  HG1 THR A 674      13.883  20.629  16.565  1.00  1.21           H  
ATOM  10195 1HG2 THR A 674      14.269  22.190  13.444  1.00  1.21           H  
ATOM  10196 2HG2 THR A 674      15.935  22.679  13.722  1.00  1.21           H  
ATOM  10197 3HG2 THR A 674      15.572  20.987  13.442  1.00  1.21           H  
ATOM  10198  N   GLY A 675      17.662  23.527  16.204  1.00  1.25           N  
ATOM  10199  CA  GLY A 675      18.757  24.493  16.098  1.00  1.25           C  
ATOM  10200  C   GLY A 675      19.026  25.021  14.705  1.00  1.25           C  
ATOM  10201  O   GLY A 675      18.139  25.565  14.040  1.00  1.25           O  
ATOM  10202  H   GLY A 675      16.891  23.745  16.812  1.00  1.25           H  
ATOM  10203 1HA  GLY A 675      18.539  25.334  16.758  1.00  1.25           H  
ATOM  10204 2HA  GLY A 675      19.666  24.034  16.484  1.00  1.25           H  
ATOM  10205  N   THR A 676      20.258  24.819  14.243  1.00  1.23           N  
ATOM  10206  CA  THR A 676      20.688  25.271  12.923  1.00  1.23           C  
ATOM  10207  C   THR A 676      19.730  24.783  11.854  1.00  1.23           C  
ATOM  10208  O   THR A 676      19.506  25.467  10.856  1.00  1.23           O  
ATOM  10209  CB  THR A 676      22.113  24.816  12.581  1.00  1.23           C  
ATOM  10210  OG1 THR A 676      23.035  25.365  13.537  1.00  1.23           O  
ATOM  10211  CG2 THR A 676      22.477  25.297  11.186  1.00  1.23           C  
ATOM  10212  H   THR A 676      20.922  24.346  14.838  1.00  1.23           H  
ATOM  10213  HA  THR A 676      20.673  26.358  12.913  1.00  1.23           H  
ATOM  10214  HB  THR A 676      22.170  23.727  12.611  1.00  1.23           H  
ATOM  10215  HG1 THR A 676      22.845  26.299  13.666  1.00  1.23           H  
ATOM  10216 1HG2 THR A 676      23.486  24.975  10.938  1.00  1.23           H  
ATOM  10217 2HG2 THR A 676      21.774  24.873  10.468  1.00  1.23           H  
ATOM  10218 3HG2 THR A 676      22.423  26.386  11.148  1.00  1.23           H  
ATOM  10219  N   ILE A 677      19.185  23.590  12.033  1.00  1.18           N  
ATOM  10220  CA  ILE A 677      18.273  23.056  11.052  1.00  1.18           C  
ATOM  10221  C   ILE A 677      17.025  23.954  10.976  1.00  1.18           C  
ATOM  10222  O   ILE A 677      16.436  24.123   9.914  1.00  1.18           O  
ATOM  10223  CB  ILE A 677      17.959  21.597  11.348  1.00  1.18           C  
ATOM  10224  CG1 ILE A 677      19.240  20.800  11.230  1.00  1.18           C  
ATOM  10225  CG2 ILE A 677      16.919  21.090  10.404  1.00  1.18           C  
ATOM  10226  CD1 ILE A 677      19.883  20.886   9.865  1.00  1.18           C  
ATOM  10227  H   ILE A 677      19.355  23.064  12.892  1.00  1.18           H  
ATOM  10228  HA  ILE A 677      18.760  23.081  10.081  1.00  1.18           H  
ATOM  10229  HB  ILE A 677      17.619  21.500  12.365  1.00  1.18           H  
ATOM  10230 1HG1 ILE A 677      19.948  21.166  11.975  1.00  1.18           H  
ATOM  10231 2HG1 ILE A 677      19.019  19.765  11.446  1.00  1.18           H  
ATOM  10232 1HG2 ILE A 677      16.701  20.040  10.618  1.00  1.18           H  
ATOM  10233 2HG2 ILE A 677      16.037  21.678  10.537  1.00  1.18           H  
ATOM  10234 3HG2 ILE A 677      17.276  21.182   9.379  1.00  1.18           H  
ATOM  10235 1HD1 ILE A 677      20.788  20.287   9.855  1.00  1.18           H  
ATOM  10236 2HD1 ILE A 677      19.188  20.502   9.123  1.00  1.18           H  
ATOM  10237 3HD1 ILE A 677      20.130  21.921   9.636  1.00  1.18           H  
ATOM  10238  N   GLY A 678      16.575  24.485  12.117  1.00  1.11           N  
ATOM  10239  CA  GLY A 678      15.420  25.374  12.166  1.00  1.11           C  
ATOM  10240  C   GLY A 678      15.705  26.622  11.332  1.00  1.11           C  
ATOM  10241  O   GLY A 678      14.801  27.221  10.732  1.00  1.11           O  
ATOM  10242  H   GLY A 678      17.105  24.352  12.970  1.00  1.11           H  
ATOM  10243 1HA  GLY A 678      14.535  24.858  11.791  1.00  1.11           H  
ATOM  10244 2HA  GLY A 678      15.225  25.656  13.198  1.00  1.11           H  
ATOM  10245  N   LEU A 679      16.985  27.021  11.285  1.00  1.04           N  
ATOM  10246  CA  LEU A 679      17.363  28.184  10.485  1.00  1.04           C  
ATOM  10247  C   LEU A 679      17.283  27.785   9.000  1.00  1.04           C  
ATOM  10248  O   LEU A 679      16.705  28.503   8.188  1.00  1.04           O  
ATOM  10249  CB  LEU A 679      18.789  28.652  10.808  1.00  1.04           C  
ATOM  10250  CG  LEU A 679      19.070  29.161  12.227  1.00  1.04           C  
ATOM  10251  CD1 LEU A 679      20.569  29.467  12.333  1.00  1.04           C  
ATOM  10252  CD2 LEU A 679      18.222  30.378  12.545  1.00  1.04           C  
ATOM  10253  H   LEU A 679      17.674  26.508  11.842  1.00  1.04           H  
ATOM  10254  HA  LEU A 679      16.663  28.995  10.674  1.00  1.04           H  
ATOM  10255 1HB  LEU A 679      19.468  27.842  10.619  1.00  1.04           H  
ATOM  10256 2HB  LEU A 679      19.034  29.457  10.130  1.00  1.04           H  
ATOM  10257  HG  LEU A 679      18.835  28.366  12.944  1.00  1.04           H  
ATOM  10258 1HD1 LEU A 679      20.806  29.804  13.342  1.00  1.04           H  
ATOM  10259 2HD1 LEU A 679      21.143  28.570  12.107  1.00  1.04           H  
ATOM  10260 3HD1 LEU A 679      20.831  30.249  11.618  1.00  1.04           H  
ATOM  10261 1HD2 LEU A 679      18.436  30.714  13.559  1.00  1.04           H  
ATOM  10262 2HD2 LEU A 679      18.445  31.169  11.855  1.00  1.04           H  
ATOM  10263 3HD2 LEU A 679      17.168  30.112  12.465  1.00  1.04           H  
ATOM  10264  N   VAL A 680      17.731  26.560   8.679  1.00  0.98           N  
ATOM  10265  CA  VAL A 680      17.691  26.007   7.309  1.00  0.98           C  
ATOM  10266  C   VAL A 680      16.273  25.928   6.769  1.00  0.98           C  
ATOM  10267  O   VAL A 680      16.036  26.120   5.571  1.00  0.98           O  
ATOM  10268  CB  VAL A 680      18.301  24.589   7.239  1.00  0.98           C  
ATOM  10269  CG1 VAL A 680      18.006  23.989   5.925  1.00  0.98           C  
ATOM  10270  CG2 VAL A 680      19.785  24.664   7.459  1.00  0.98           C  
ATOM  10271  H   VAL A 680      18.179  26.014   9.417  1.00  0.98           H  
ATOM  10272  HA  VAL A 680      18.275  26.662   6.660  1.00  0.98           H  
ATOM  10273  HB  VAL A 680      17.859  23.959   7.988  1.00  0.98           H  
ATOM  10274 1HG1 VAL A 680      18.441  22.990   5.865  1.00  0.98           H  
ATOM  10275 2HG1 VAL A 680      16.928  23.924   5.784  1.00  0.98           H  
ATOM  10276 3HG1 VAL A 680      18.415  24.622   5.183  1.00  0.98           H  
ATOM  10277 1HG2 VAL A 680      20.216  23.667   7.414  1.00  0.98           H  
ATOM  10278 2HG2 VAL A 680      20.236  25.292   6.692  1.00  0.98           H  
ATOM  10279 3HG2 VAL A 680      19.959  25.090   8.437  1.00  0.98           H  
ATOM  10280  N   MET A 681      15.362  25.548   7.655  1.00  0.93           N  
ATOM  10281  CA  MET A 681      13.942  25.379   7.399  1.00  0.93           C  
ATOM  10282  C   MET A 681      13.112  26.663   7.486  1.00  0.93           C  
ATOM  10283  O   MET A 681      11.898  26.615   7.273  1.00  0.93           O  
ATOM  10284  CB  MET A 681      13.392  24.428   8.435  1.00  0.93           C  
ATOM  10285  CG  MET A 681      13.873  23.052   8.378  1.00  0.93           C  
ATOM  10286  SD  MET A 681      13.337  22.028   9.811  1.00  0.93           S  
ATOM  10287  CE  MET A 681      11.665  21.786   9.464  1.00  0.93           C  
ATOM  10288  H   MET A 681      15.693  25.344   8.598  1.00  0.93           H  
ATOM  10289  HA  MET A 681      13.823  24.963   6.403  1.00  0.93           H  
ATOM  10290 1HB  MET A 681      13.649  24.813   9.416  1.00  0.93           H  
ATOM  10291 2HB  MET A 681      12.311  24.398   8.341  1.00  0.93           H  
ATOM  10292 1HG  MET A 681      13.452  22.616   7.480  1.00  0.93           H  
ATOM  10293 2HG  MET A 681      14.955  23.028   8.304  1.00  0.93           H  
ATOM  10294 1HE  MET A 681      11.228  21.144  10.213  1.00  0.93           H  
ATOM  10295 2HE  MET A 681      11.186  22.717   9.472  1.00  0.93           H  
ATOM  10296 3HE  MET A 681      11.567  21.346   8.503  1.00  0.93           H  
ATOM  10297  N   ASP A 682      13.733  27.796   7.851  1.00  0.90           N  
ATOM  10298  CA  ASP A 682      13.027  29.069   8.053  1.00  0.90           C  
ATOM  10299  C   ASP A 682      11.848  28.885   9.011  1.00  0.90           C  
ATOM  10300  O   ASP A 682      10.746  29.370   8.753  1.00  0.90           O  
ATOM  10301  CB  ASP A 682      12.494  29.657   6.739  1.00  0.90           C  
ATOM  10302  CG  ASP A 682      12.183  31.159   6.851  1.00  0.90           C  
ATOM  10303  OD1 ASP A 682      12.879  31.822   7.591  1.00  0.90           O  
ATOM  10304  OD2 ASP A 682      11.294  31.653   6.182  1.00  0.90           O  
ATOM  10305  H   ASP A 682      14.743  27.801   7.992  1.00  0.90           H  
ATOM  10306  HA  ASP A 682      13.726  29.777   8.500  1.00  0.90           H  
ATOM  10307 1HB  ASP A 682      13.234  29.524   5.962  1.00  0.90           H  
ATOM  10308 2HB  ASP A 682      11.593  29.120   6.431  1.00  0.90           H  
ATOM  10309  N   CYS A 683      12.079  28.165  10.105  1.00  0.88           N  
ATOM  10310  CA  CYS A 683      11.052  27.864  11.092  1.00  0.88           C  
ATOM  10311  C   CYS A 683      10.675  28.886  12.145  1.00  0.88           C  
ATOM  10312  O   CYS A 683       9.657  28.735  12.812  1.00  0.88           O  
ATOM  10313  CB  CYS A 683      11.449  26.624  11.794  1.00  0.88           C  
ATOM  10314  SG  CYS A 683      11.196  25.247  10.838  1.00  0.88           S  
ATOM  10315  H   CYS A 683      13.021  27.793  10.254  1.00  0.88           H  
ATOM  10316  HA  CYS A 683      10.147  27.643  10.534  1.00  0.88           H  
ATOM  10317 1HB  CYS A 683      12.511  26.670  12.023  1.00  0.88           H  
ATOM  10318 2HB  CYS A 683      10.954  26.531  12.698  1.00  0.88           H  
ATOM  10319  HG  CYS A 683      11.435  24.389  11.819  1.00  0.88           H  
ATOM  10320  N   ASP A 684      11.533  29.857  12.372  1.00  0.86           N  
ATOM  10321  CA  ASP A 684      11.384  30.952  13.346  1.00  0.86           C  
ATOM  10322  C   ASP A 684      11.497  30.604  14.837  1.00  0.86           C  
ATOM  10323  O   ASP A 684      12.108  31.357  15.590  1.00  0.86           O  
ATOM  10324  CB  ASP A 684      10.009  31.567  13.203  1.00  0.86           C  
ATOM  10325  CG  ASP A 684       9.765  32.191  11.928  1.00  0.86           C  
ATOM  10326  OD1 ASP A 684      10.622  32.903  11.466  1.00  0.86           O  
ATOM  10327  OD2 ASP A 684       8.707  31.997  11.395  1.00  0.86           O  
ATOM  10328  H   ASP A 684      12.350  29.867  11.780  1.00  0.86           H  
ATOM  10329  HA  ASP A 684      12.145  31.699  13.116  1.00  0.86           H  
ATOM  10330 1HB  ASP A 684       9.208  30.892  13.453  1.00  0.86           H  
ATOM  10331 2HB  ASP A 684       9.973  32.312  13.919  1.00  0.86           H  
ATOM  10332  N   THR A 685      11.001  29.452  15.236  1.00  0.85           N  
ATOM  10333  CA  THR A 685      11.120  28.954  16.605  1.00  0.85           C  
ATOM  10334  C   THR A 685      11.473  27.508  16.433  1.00  0.85           C  
ATOM  10335  O   THR A 685      11.419  27.041  15.309  1.00  0.85           O  
ATOM  10336  CB  THR A 685       9.822  29.098  17.439  1.00  0.85           C  
ATOM  10337  OG1 THR A 685       8.834  28.198  16.925  1.00  0.85           O  
ATOM  10338  CG2 THR A 685       9.273  30.525  17.414  1.00  0.85           C  
ATOM  10339  H   THR A 685      10.485  28.917  14.541  1.00  0.85           H  
ATOM  10340  HA  THR A 685      11.937  29.457  17.122  1.00  0.85           H  
ATOM  10341  HB  THR A 685      10.047  28.835  18.467  1.00  0.85           H  
ATOM  10342  HG1 THR A 685       9.186  27.307  17.030  1.00  0.85           H  
ATOM  10343 1HG2 THR A 685       8.378  30.587  18.028  1.00  0.85           H  
ATOM  10344 2HG2 THR A 685      10.028  31.207  17.813  1.00  0.85           H  
ATOM  10345 3HG2 THR A 685       9.032  30.807  16.396  1.00  0.85           H  
ATOM  10346  N   THR A 686      11.832  26.796  17.494  1.00  0.84           N  
ATOM  10347  CA  THR A 686      12.065  25.358  17.336  1.00  0.84           C  
ATOM  10348  C   THR A 686      11.380  24.527  18.403  1.00  0.84           C  
ATOM  10349  O   THR A 686      11.111  25.030  19.493  1.00  0.84           O  
ATOM  10350  CB  THR A 686      13.544  25.007  17.285  1.00  0.84           C  
ATOM  10351  OG1 THR A 686      14.181  25.413  18.489  1.00  0.84           O  
ATOM  10352  CG2 THR A 686      14.249  25.610  16.062  1.00  0.84           C  
ATOM  10353  H   THR A 686      11.904  27.231  18.403  1.00  0.84           H  
ATOM  10354  HA  THR A 686      11.655  25.055  16.398  1.00  0.84           H  
ATOM  10355  HB  THR A 686      13.599  23.935  17.225  1.00  0.84           H  
ATOM  10356  HG1 THR A 686      14.969  24.848  18.629  1.00  0.84           H  
ATOM  10357 1HG2 THR A 686      15.291  25.294  16.050  1.00  0.84           H  
ATOM  10358 2HG2 THR A 686      13.749  25.255  15.155  1.00  0.84           H  
ATOM  10359 3HG2 THR A 686      14.205  26.691  16.098  1.00  0.84           H  
ATOM  10360  N   GLY A 687      11.134  23.247  18.124  1.00  0.83           N  
ATOM  10361  CA  GLY A 687      10.552  22.394  19.128  1.00  0.83           C  
ATOM  10362  C   GLY A 687       9.208  22.951  19.549  1.00  0.83           C  
ATOM  10363  O   GLY A 687       8.331  23.239  18.724  1.00  0.83           O  
ATOM  10364  H   GLY A 687      11.331  22.826  17.219  1.00  0.83           H  
ATOM  10365 1HA  GLY A 687      10.442  21.396  18.726  1.00  0.83           H  
ATOM  10366 2HA  GLY A 687      11.221  22.330  19.987  1.00  0.83           H  
ATOM  10367  N   ILE A 688       9.075  23.121  20.851  1.00  0.82           N  
ATOM  10368  CA  ILE A 688       7.885  23.657  21.480  1.00  0.82           C  
ATOM  10369  C   ILE A 688       8.143  25.085  21.936  1.00  0.82           C  
ATOM  10370  O   ILE A 688       7.290  25.722  22.557  1.00  0.82           O  
ATOM  10371  CB  ILE A 688       7.428  22.793  22.646  1.00  0.82           C  
ATOM  10372  CG1 ILE A 688       7.004  21.503  22.125  1.00  0.82           C  
ATOM  10373  CG2 ILE A 688       6.320  23.431  23.368  1.00  0.82           C  
ATOM  10374  CD1 ILE A 688       6.759  20.552  23.146  1.00  0.82           C  
ATOM  10375  H   ILE A 688       9.852  22.856  21.441  1.00  0.82           H  
ATOM  10376  HA  ILE A 688       7.090  23.671  20.756  1.00  0.82           H  
ATOM  10377  HB  ILE A 688       8.262  22.619  23.317  1.00  0.82           H  
ATOM  10378 1HG1 ILE A 688       6.110  21.620  21.544  1.00  0.82           H  
ATOM  10379 2HG1 ILE A 688       7.782  21.125  21.495  1.00  0.82           H  
ATOM  10380 1HG2 ILE A 688       6.004  22.788  24.188  1.00  0.82           H  
ATOM  10381 2HG2 ILE A 688       6.640  24.377  23.764  1.00  0.82           H  
ATOM  10382 3HG2 ILE A 688       5.495  23.582  22.673  1.00  0.82           H  
ATOM  10383 1HD1 ILE A 688       6.478  19.624  22.686  1.00  0.82           H  
ATOM  10384 2HD1 ILE A 688       7.643  20.421  23.735  1.00  0.82           H  
ATOM  10385 3HD1 ILE A 688       5.952  20.914  23.770  1.00  0.82           H  
ATOM  10386  N   GLU A 689       9.376  25.537  21.741  1.00  0.81           N  
ATOM  10387  CA  GLU A 689       9.815  26.820  22.253  1.00  0.81           C  
ATOM  10388  C   GLU A 689       9.153  27.980  21.493  1.00  0.81           C  
ATOM  10389  O   GLU A 689       8.853  27.844  20.308  1.00  0.81           O  
ATOM  10390  CB  GLU A 689      11.348  26.929  22.093  1.00  0.81           C  
ATOM  10391  CG  GLU A 689      12.163  25.883  22.894  1.00  0.81           C  
ATOM  10392  CD  GLU A 689      13.689  25.924  22.666  1.00  0.81           C  
ATOM  10393  OE1 GLU A 689      14.174  26.791  21.985  1.00  0.81           O  
ATOM  10394  OE2 GLU A 689      14.359  25.052  23.210  1.00  0.81           O  
ATOM  10395  H   GLU A 689      10.024  25.005  21.160  1.00  0.81           H  
ATOM  10396  HA  GLU A 689       9.568  26.849  23.301  1.00  0.81           H  
ATOM  10397 1HB  GLU A 689      11.620  26.846  21.047  1.00  0.81           H  
ATOM  10398 2HB  GLU A 689      11.672  27.914  22.422  1.00  0.81           H  
ATOM  10399 1HG  GLU A 689      11.970  26.034  23.955  1.00  0.81           H  
ATOM  10400 2HG  GLU A 689      11.800  24.896  22.617  1.00  0.81           H  
ATOM  10401  N   PRO A 690       8.861  29.099  22.176  1.00  0.81           N  
ATOM  10402  CA  PRO A 690       8.438  30.377  21.657  1.00  0.81           C  
ATOM  10403  C   PRO A 690       9.698  31.066  21.213  1.00  0.81           C  
ATOM  10404  O   PRO A 690      10.785  30.505  21.345  1.00  0.81           O  
ATOM  10405  CB  PRO A 690       7.806  31.055  22.861  1.00  0.81           C  
ATOM  10406  CG  PRO A 690       8.614  30.559  23.978  1.00  0.81           C  
ATOM  10407  CD  PRO A 690       8.953  29.115  23.633  1.00  0.81           C  
ATOM  10408  HA  PRO A 690       7.731  30.260  20.834  1.00  0.81           H  
ATOM  10409 1HB  PRO A 690       7.877  32.153  22.756  1.00  0.81           H  
ATOM  10410 2HB  PRO A 690       6.758  30.816  22.931  1.00  0.81           H  
ATOM  10411 1HG  PRO A 690       9.493  31.189  24.058  1.00  0.81           H  
ATOM  10412 2HG  PRO A 690       8.067  30.634  24.918  1.00  0.81           H  
ATOM  10413 1HD  PRO A 690       9.982  28.920  23.964  1.00  0.81           H  
ATOM  10414 2HD  PRO A 690       8.225  28.441  24.090  1.00  0.81           H  
ATOM  10415  N   ASP A 691       9.588  32.266  20.716  1.00  0.81           N  
ATOM  10416  CA  ASP A 691      10.798  32.993  20.416  1.00  0.81           C  
ATOM  10417  C   ASP A 691      11.281  33.618  21.727  1.00  0.81           C  
ATOM  10418  O   ASP A 691      10.642  33.430  22.757  1.00  0.81           O  
ATOM  10419  CB  ASP A 691      10.546  34.060  19.375  1.00  0.81           C  
ATOM  10420  CG  ASP A 691      11.774  34.307  18.554  1.00  0.81           C  
ATOM  10421  OD1 ASP A 691      12.784  34.681  19.137  1.00  0.81           O  
ATOM  10422  OD2 ASP A 691      11.699  34.196  17.341  1.00  0.81           O  
ATOM  10423  H   ASP A 691       8.684  32.697  20.573  1.00  0.81           H  
ATOM  10424  HA  ASP A 691      11.559  32.300  20.049  1.00  0.81           H  
ATOM  10425 1HB  ASP A 691       9.733  33.753  18.721  1.00  0.81           H  
ATOM  10426 2HB  ASP A 691      10.240  34.987  19.867  1.00  0.81           H  
ATOM  10427  N   PHE A 692      12.400  34.339  21.696  1.00  0.82           N  
ATOM  10428  CA  PHE A 692      12.978  34.998  22.865  1.00  0.82           C  
ATOM  10429  C   PHE A 692      12.948  36.481  22.612  1.00  0.82           C  
ATOM  10430  O   PHE A 692      13.132  37.303  23.512  1.00  0.82           O  
ATOM  10431  CB  PHE A 692      14.419  34.547  23.102  1.00  0.82           C  
ATOM  10432  CG  PHE A 692      15.396  34.935  22.013  1.00  0.82           C  
ATOM  10433  CD1 PHE A 692      16.055  36.159  22.048  1.00  0.82           C  
ATOM  10434  CD2 PHE A 692      15.672  34.069  20.966  1.00  0.82           C  
ATOM  10435  CE1 PHE A 692      16.957  36.511  21.057  1.00  0.82           C  
ATOM  10436  CE2 PHE A 692      16.575  34.414  19.983  1.00  0.82           C  
ATOM  10437  CZ  PHE A 692      17.217  35.634  20.025  1.00  0.82           C  
ATOM  10438  H   PHE A 692      12.849  34.473  20.795  1.00  0.82           H  
ATOM  10439  HA  PHE A 692      12.377  34.781  23.741  1.00  0.82           H  
ATOM  10440 1HB  PHE A 692      14.775  34.975  24.040  1.00  0.82           H  
ATOM  10441 2HB  PHE A 692      14.443  33.466  23.209  1.00  0.82           H  
ATOM  10442  HD1 PHE A 692      15.848  36.848  22.869  1.00  0.82           H  
ATOM  10443  HD2 PHE A 692      15.163  33.106  20.926  1.00  0.82           H  
ATOM  10444  HE1 PHE A 692      17.457  37.478  21.098  1.00  0.82           H  
ATOM  10445  HE2 PHE A 692      16.777  33.724  19.170  1.00  0.82           H  
ATOM  10446  HZ  PHE A 692      17.921  35.897  19.247  1.00  0.82           H  
ATOM  10447  N   ALA A 693      12.659  36.792  21.362  1.00  0.85           N  
ATOM  10448  CA  ALA A 693      12.567  38.147  20.850  1.00  0.85           C  
ATOM  10449  C   ALA A 693      11.724  38.102  19.604  1.00  0.85           C  
ATOM  10450  O   ALA A 693      11.485  37.036  19.080  1.00  0.85           O  
ATOM  10451  CB  ALA A 693      13.933  38.705  20.555  1.00  0.85           C  
ATOM  10452  H   ALA A 693      12.560  36.012  20.694  1.00  0.85           H  
ATOM  10453  HA  ALA A 693      12.068  38.766  21.582  1.00  0.85           H  
ATOM  10454 1HB  ALA A 693      13.824  39.707  20.164  1.00  0.85           H  
ATOM  10455 2HB  ALA A 693      14.522  38.732  21.464  1.00  0.85           H  
ATOM  10456 3HB  ALA A 693      14.428  38.077  19.813  1.00  0.85           H  
ATOM  10457  N   LEU A 694      11.217  39.204  19.106  1.00  0.91           N  
ATOM  10458  CA  LEU A 694      10.576  39.025  17.814  1.00  0.91           C  
ATOM  10459  C   LEU A 694      11.663  38.949  16.752  1.00  0.91           C  
ATOM  10460  O   LEU A 694      11.509  38.268  15.737  1.00  0.91           O  
ATOM  10461  CB  LEU A 694       9.517  40.057  17.509  1.00  0.91           C  
ATOM  10462  CG  LEU A 694       8.142  39.646  18.037  1.00  0.91           C  
ATOM  10463  CD1 LEU A 694       7.956  38.158  17.860  1.00  0.91           C  
ATOM  10464  CD2 LEU A 694       7.998  40.034  19.472  1.00  0.91           C  
ATOM  10465  H   LEU A 694      11.356  40.118  19.526  1.00  0.91           H  
ATOM  10466  HA  LEU A 694      10.064  38.066  17.807  1.00  0.91           H  
ATOM  10467 1HB  LEU A 694       9.800  41.003  17.969  1.00  0.91           H  
ATOM  10468 2HB  LEU A 694       9.449  40.194  16.431  1.00  0.91           H  
ATOM  10469  HG  LEU A 694       7.402  40.108  17.458  1.00  0.91           H  
ATOM  10470 1HD1 LEU A 694       6.974  37.883  18.213  1.00  0.91           H  
ATOM  10471 2HD1 LEU A 694       8.059  37.893  16.822  1.00  0.91           H  
ATOM  10472 3HD1 LEU A 694       8.708  37.615  18.440  1.00  0.91           H  
ATOM  10473 1HD2 LEU A 694       7.020  39.746  19.850  1.00  0.91           H  
ATOM  10474 2HD2 LEU A 694       8.758  39.524  20.031  1.00  0.91           H  
ATOM  10475 3HD2 LEU A 694       8.115  41.102  19.584  1.00  0.91           H  
ATOM  10476  N   VAL A 695      12.758  39.674  16.985  1.00  1.01           N  
ATOM  10477  CA  VAL A 695      13.879  39.646  16.049  1.00  1.01           C  
ATOM  10478  C   VAL A 695      15.077  39.015  16.697  1.00  1.01           C  
ATOM  10479  O   VAL A 695      15.511  39.441  17.760  1.00  1.01           O  
ATOM  10480  CB  VAL A 695      14.251  41.028  15.569  1.00  1.01           C  
ATOM  10481  CG1 VAL A 695      15.402  40.989  14.624  1.00  1.01           C  
ATOM  10482  CG2 VAL A 695      13.068  41.618  14.968  1.00  1.01           C  
ATOM  10483  H   VAL A 695      12.793  40.236  17.836  1.00  1.01           H  
ATOM  10484  HA  VAL A 695      13.614  39.039  15.200  1.00  1.01           H  
ATOM  10485  HB  VAL A 695      14.586  41.581  16.373  1.00  1.01           H  
ATOM  10486 1HG1 VAL A 695      15.648  42.005  14.323  1.00  1.01           H  
ATOM  10487 2HG1 VAL A 695      16.259  40.538  15.120  1.00  1.01           H  
ATOM  10488 3HG1 VAL A 695      15.141  40.411  13.757  1.00  1.01           H  
ATOM  10489 1HG2 VAL A 695      13.303  42.584  14.643  1.00  1.01           H  
ATOM  10490 2HG2 VAL A 695      12.765  41.033  14.138  1.00  1.01           H  
ATOM  10491 3HG2 VAL A 695      12.277  41.652  15.705  1.00  1.01           H  
ATOM  10492  N   LYS A 696      15.605  38.005  16.037  1.00  1.15           N  
ATOM  10493  CA  LYS A 696      16.725  37.244  16.537  1.00  1.15           C  
ATOM  10494  C   LYS A 696      18.050  37.818  16.134  1.00  1.15           C  
ATOM  10495  O   LYS A 696      18.157  38.494  15.111  1.00  1.15           O  
ATOM  10496  CB  LYS A 696      16.698  35.828  16.013  1.00  1.15           C  
ATOM  10497  CG  LYS A 696      15.582  35.031  16.435  1.00  1.15           C  
ATOM  10498  CD  LYS A 696      15.758  33.640  15.941  1.00  1.15           C  
ATOM  10499  CE  LYS A 696      14.662  32.826  16.415  1.00  1.15           C  
ATOM  10500  NZ  LYS A 696      13.428  33.370  15.944  1.00  1.15           N  
ATOM  10501  H   LYS A 696      15.194  37.752  15.139  1.00  1.15           H  
ATOM  10502  HA  LYS A 696      16.671  37.233  17.626  1.00  1.15           H  
ATOM  10503 1HB  LYS A 696      16.694  35.851  14.932  1.00  1.15           H  
ATOM  10504 2HB  LYS A 696      17.601  35.314  16.323  1.00  1.15           H  
ATOM  10505 1HG  LYS A 696      15.463  35.046  17.511  1.00  1.15           H  
ATOM  10506 2HG  LYS A 696      14.664  35.436  15.996  1.00  1.15           H  
ATOM  10507 1HD  LYS A 696      15.770  33.630  14.851  1.00  1.15           H  
ATOM  10508 2HD  LYS A 696      16.690  33.234  16.303  1.00  1.15           H  
ATOM  10509 1HE  LYS A 696      14.767  31.811  16.042  1.00  1.15           H  
ATOM  10510 2HE  LYS A 696      14.644  32.809  17.506  1.00  1.15           H  
ATOM  10511 1HZ  LYS A 696      12.648  32.804  16.283  1.00  1.15           H  
ATOM  10512 2HZ  LYS A 696      13.272  34.313  16.293  1.00  1.15           H  
ATOM  10513 3HZ  LYS A 696      13.419  33.386  14.952  1.00  1.15           H  
ATOM  10514  N   PHE A 697      19.070  37.459  16.907  1.00  1.34           N  
ATOM  10515  CA  PHE A 697      20.455  37.755  16.579  1.00  1.34           C  
ATOM  10516  C   PHE A 697      21.245  36.456  16.822  1.00  1.34           C  
ATOM  10517  O   PHE A 697      21.341  35.952  17.957  1.00  1.34           O  
ATOM  10518  CB  PHE A 697      20.968  38.934  17.408  1.00  1.34           C  
ATOM  10519  CG  PHE A 697      22.352  39.447  17.032  1.00  1.34           C  
ATOM  10520  CD1 PHE A 697      22.561  40.038  15.790  1.00  1.34           C  
ATOM  10521  CD2 PHE A 697      23.427  39.381  17.924  1.00  1.34           C  
ATOM  10522  CE1 PHE A 697      23.796  40.543  15.442  1.00  1.34           C  
ATOM  10523  CE2 PHE A 697      24.667  39.890  17.573  1.00  1.34           C  
ATOM  10524  CZ  PHE A 697      24.848  40.469  16.331  1.00  1.34           C  
ATOM  10525  H   PHE A 697      18.874  36.931  17.738  1.00  1.34           H  
ATOM  10526  HA  PHE A 697      20.522  38.019  15.530  1.00  1.34           H  
ATOM  10527 1HB  PHE A 697      20.268  39.765  17.309  1.00  1.34           H  
ATOM  10528 2HB  PHE A 697      20.989  38.656  18.454  1.00  1.34           H  
ATOM  10529  HD1 PHE A 697      21.727  40.096  15.085  1.00  1.34           H  
ATOM  10530  HD2 PHE A 697      23.284  38.930  18.903  1.00  1.34           H  
ATOM  10531  HE1 PHE A 697      23.941  41.002  14.461  1.00  1.34           H  
ATOM  10532  HE2 PHE A 697      25.501  39.835  18.273  1.00  1.34           H  
ATOM  10533  HZ  PHE A 697      25.824  40.868  16.054  1.00  1.34           H  
ATOM  10534  N   LYS A 698      21.749  35.891  15.721  1.00  1.58           N  
ATOM  10535  CA  LYS A 698      22.402  34.572  15.686  1.00  1.58           C  
ATOM  10536  C   LYS A 698      23.759  34.559  15.010  1.00  1.58           C  
ATOM  10537  O   LYS A 698      24.118  35.477  14.275  1.00  1.58           O  
ATOM  10538  CB  LYS A 698      21.509  33.535  14.973  1.00  1.58           C  
ATOM  10539  CG  LYS A 698      20.176  33.206  15.647  1.00  1.58           C  
ATOM  10540  CD  LYS A 698      20.422  32.373  16.906  1.00  1.58           C  
ATOM  10541  CE  LYS A 698      19.132  31.901  17.555  1.00  1.58           C  
ATOM  10542  NZ  LYS A 698      19.398  31.093  18.784  1.00  1.58           N  
ATOM  10543  H   LYS A 698      21.652  36.419  14.851  1.00  1.58           H  
ATOM  10544  HA  LYS A 698      22.552  34.246  16.714  1.00  1.58           H  
ATOM  10545 1HB  LYS A 698      21.285  33.894  13.967  1.00  1.58           H  
ATOM  10546 2HB  LYS A 698      22.059  32.599  14.861  1.00  1.58           H  
ATOM  10547 1HG  LYS A 698      19.666  34.125  15.921  1.00  1.58           H  
ATOM  10548 2HG  LYS A 698      19.541  32.648  14.962  1.00  1.58           H  
ATOM  10549 1HD  LYS A 698      21.030  31.503  16.649  1.00  1.58           H  
ATOM  10550 2HD  LYS A 698      20.974  32.978  17.629  1.00  1.58           H  
ATOM  10551 1HE  LYS A 698      18.535  32.767  17.825  1.00  1.58           H  
ATOM  10552 2HE  LYS A 698      18.573  31.293  16.843  1.00  1.58           H  
ATOM  10553 1HZ  LYS A 698      18.525  30.795  19.193  1.00  1.58           H  
ATOM  10554 2HZ  LYS A 698      19.949  30.279  18.541  1.00  1.58           H  
ATOM  10555 3HZ  LYS A 698      19.907  31.656  19.449  1.00  1.58           H  
ATOM  10556  N   LYS A 699      24.506  33.477  15.225  1.00  1.82           N  
ATOM  10557  CA  LYS A 699      25.798  33.316  14.566  1.00  1.82           C  
ATOM  10558  C   LYS A 699      25.943  31.938  13.942  1.00  1.82           C  
ATOM  10559  O   LYS A 699      25.320  30.971  14.387  1.00  1.82           O  
ATOM  10560  CB  LYS A 699      26.954  33.528  15.554  1.00  1.82           C  
ATOM  10561  CG  LYS A 699      27.026  32.505  16.730  1.00  1.82           C  
ATOM  10562  CD  LYS A 699      28.201  32.837  17.685  1.00  1.82           C  
ATOM  10563  CE  LYS A 699      28.388  31.795  18.837  1.00  1.82           C  
ATOM  10564  NZ  LYS A 699      27.305  31.864  19.870  1.00  1.82           N  
ATOM  10565  H   LYS A 699      24.177  32.756  15.852  1.00  1.82           H  
ATOM  10566  HA  LYS A 699      25.875  34.048  13.767  1.00  1.82           H  
ATOM  10567 1HB  LYS A 699      27.901  33.481  15.007  1.00  1.82           H  
ATOM  10568 2HB  LYS A 699      26.885  34.508  15.972  1.00  1.82           H  
ATOM  10569 1HG  LYS A 699      26.092  32.523  17.289  1.00  1.82           H  
ATOM  10570 2HG  LYS A 699      27.171  31.503  16.321  1.00  1.82           H  
ATOM  10571 1HD  LYS A 699      29.126  32.884  17.104  1.00  1.82           H  
ATOM  10572 2HD  LYS A 699      28.032  33.819  18.133  1.00  1.82           H  
ATOM  10573 1HE  LYS A 699      28.414  30.790  18.421  1.00  1.82           H  
ATOM  10574 2HE  LYS A 699      29.337  31.989  19.324  1.00  1.82           H  
ATOM  10575 1HZ  LYS A 699      27.510  31.179  20.630  1.00  1.82           H  
ATOM  10576 2HZ  LYS A 699      27.286  32.795  20.274  1.00  1.82           H  
ATOM  10577 3HZ  LYS A 699      26.412  31.661  19.452  1.00  1.82           H  
ATOM  10578  N   LEU A 700      26.779  31.865  12.910  1.00  2.03           N  
ATOM  10579  CA  LEU A 700      27.116  30.591  12.263  1.00  2.03           C  
ATOM  10580  C   LEU A 700      28.561  30.175  12.482  1.00  2.03           C  
ATOM  10581  O   LEU A 700      29.342  30.880  13.124  1.00  2.03           O  
ATOM  10582  CB  LEU A 700      26.763  30.569  10.771  1.00  2.03           C  
ATOM  10583  CG  LEU A 700      25.303  30.759  10.444  1.00  2.03           C  
ATOM  10584  CD1 LEU A 700      25.153  30.791   8.912  1.00  2.03           C  
ATOM  10585  CD2 LEU A 700      24.490  29.635  11.086  1.00  2.03           C  
ATOM  10586  H   LEU A 700      27.212  32.739  12.598  1.00  2.03           H  
ATOM  10587  HA  LEU A 700      26.499  29.821  12.722  1.00  2.03           H  
ATOM  10588 1HB  LEU A 700      27.320  31.361  10.270  1.00  2.03           H  
ATOM  10589 2HB  LEU A 700      27.065  29.620  10.338  1.00  2.03           H  
ATOM  10590  HG  LEU A 700      24.961  31.678  10.854  1.00  2.03           H  
ATOM  10591 1HD1 LEU A 700      24.113  30.949   8.638  1.00  2.03           H  
ATOM  10592 2HD1 LEU A 700      25.748  31.582   8.500  1.00  2.03           H  
ATOM  10593 3HD1 LEU A 700      25.505  29.848   8.504  1.00  2.03           H  
ATOM  10594 1HD2 LEU A 700      23.443  29.778  10.883  1.00  2.03           H  
ATOM  10595 2HD2 LEU A 700      24.817  28.672  10.690  1.00  2.03           H  
ATOM  10596 3HD2 LEU A 700      24.638  29.650  12.165  1.00  2.03           H  
ATOM  10597  N   ALA A 701      28.912  29.015  11.931  1.00  2.15           N  
ATOM  10598  CA  ALA A 701      30.233  28.411  12.069  1.00  2.15           C  
ATOM  10599  C   ALA A 701      31.369  29.324  11.616  1.00  2.15           C  
ATOM  10600  O   ALA A 701      32.448  29.296  12.206  1.00  2.15           O  
ATOM  10601  CB  ALA A 701      30.279  27.131  11.262  1.00  2.15           C  
ATOM  10602  H   ALA A 701      28.216  28.509  11.408  1.00  2.15           H  
ATOM  10603  HA  ALA A 701      30.387  28.183  13.124  1.00  2.15           H  
ATOM  10604 1HB  ALA A 701      31.251  26.657  11.389  1.00  2.15           H  
ATOM  10605 2HB  ALA A 701      29.499  26.460  11.600  1.00  2.15           H  
ATOM  10606 3HB  ALA A 701      30.125  27.379  10.215  1.00  2.15           H  
ATOM  10607  N   GLY A 702      31.139  30.161  10.601  1.00  2.16           N  
ATOM  10608  CA  GLY A 702      32.204  31.053  10.141  1.00  2.16           C  
ATOM  10609  C   GLY A 702      32.382  32.306  11.022  1.00  2.16           C  
ATOM  10610  O   GLY A 702      33.230  33.151  10.742  1.00  2.16           O  
ATOM  10611  H   GLY A 702      30.244  30.148  10.103  1.00  2.16           H  
ATOM  10612 1HA  GLY A 702      33.141  30.498  10.120  1.00  2.16           H  
ATOM  10613 2HA  GLY A 702      32.007  31.355   9.120  1.00  2.16           H  
ATOM  10614  N   GLY A 703      31.568  32.444  12.070  1.00  2.07           N  
ATOM  10615  CA  GLY A 703      31.636  33.588  12.972  1.00  2.07           C  
ATOM  10616  C   GLY A 703      30.829  34.809  12.527  1.00  2.07           C  
ATOM  10617  O   GLY A 703      30.855  35.851  13.184  1.00  2.07           O  
ATOM  10618  H   GLY A 703      30.880  31.721  12.281  1.00  2.07           H  
ATOM  10619 1HA  GLY A 703      31.278  33.270  13.952  1.00  2.07           H  
ATOM  10620 2HA  GLY A 703      32.678  33.873  13.101  1.00  2.07           H  
ATOM  10621  N   GLY A 704      30.114  34.717  11.419  1.00  1.88           N  
ATOM  10622  CA  GLY A 704      29.349  35.884  11.010  1.00  1.88           C  
ATOM  10623  C   GLY A 704      28.067  35.980  11.819  1.00  1.88           C  
ATOM  10624  O   GLY A 704      27.593  34.971  12.362  1.00  1.88           O  
ATOM  10625  H   GLY A 704      30.107  33.863  10.883  1.00  1.88           H  
ATOM  10626 1HA  GLY A 704      29.942  36.778  11.161  1.00  1.88           H  
ATOM  10627 2HA  GLY A 704      29.119  35.840   9.962  1.00  1.88           H  
ATOM  10628  N   TYR A 705      27.482  37.181  11.854  1.00  1.65           N  
ATOM  10629  CA  TYR A 705      26.205  37.370  12.558  1.00  1.65           C  
ATOM  10630  C   TYR A 705      25.041  37.692  11.639  1.00  1.65           C  
ATOM  10631  O   TYR A 705      25.197  38.324  10.592  1.00  1.65           O  
ATOM  10632  CB  TYR A 705      26.263  38.422  13.668  1.00  1.65           C  
ATOM  10633  CG  TYR A 705      27.011  38.013  14.934  1.00  1.65           C  
ATOM  10634  CD1 TYR A 705      28.341  38.280  15.082  1.00  1.65           C  
ATOM  10635  CD2 TYR A 705      26.316  37.369  15.966  1.00  1.65           C  
ATOM  10636  CE1 TYR A 705      28.991  37.913  16.251  1.00  1.65           C  
ATOM  10637  CE2 TYR A 705      26.971  36.998  17.137  1.00  1.65           C  
ATOM  10638  CZ  TYR A 705      28.316  37.267  17.278  1.00  1.65           C  
ATOM  10639  OH  TYR A 705      29.009  36.892  18.435  1.00  1.65           O  
ATOM  10640  H   TYR A 705      27.938  37.949  11.353  1.00  1.65           H  
ATOM  10641  HA  TYR A 705      25.962  36.430  13.042  1.00  1.65           H  
ATOM  10642 1HB  TYR A 705      26.714  39.336  13.284  1.00  1.65           H  
ATOM  10643 2HB  TYR A 705      25.245  38.656  13.950  1.00  1.65           H  
ATOM  10644  HD1 TYR A 705      28.889  38.784  14.282  1.00  1.65           H  
ATOM  10645  HD2 TYR A 705      25.252  37.159  15.851  1.00  1.65           H  
ATOM  10646  HE1 TYR A 705      30.043  38.130  16.361  1.00  1.65           H  
ATOM  10647  HE2 TYR A 705      26.420  36.495  17.932  1.00  1.65           H  
ATOM  10648  HH  TYR A 705      29.873  37.286  18.402  1.00  1.65           H  
ATOM  10649  N   PHE A 706      23.862  37.247  12.072  1.00  1.41           N  
ATOM  10650  CA  PHE A 706      22.619  37.401  11.334  1.00  1.41           C  
ATOM  10651  C   PHE A 706      21.516  38.016  12.171  1.00  1.41           C  
ATOM  10652  O   PHE A 706      21.447  37.797  13.381  1.00  1.41           O  
ATOM  10653  CB  PHE A 706      22.168  36.015  10.897  1.00  1.41           C  
ATOM  10654  CG  PHE A 706      23.198  35.392  10.105  1.00  1.41           C  
ATOM  10655  CD1 PHE A 706      24.214  34.719  10.752  1.00  1.41           C  
ATOM  10656  CD2 PHE A 706      23.216  35.479   8.744  1.00  1.41           C  
ATOM  10657  CE1 PHE A 706      25.226  34.181  10.061  1.00  1.41           C  
ATOM  10658  CE2 PHE A 706      24.231  34.916   8.054  1.00  1.41           C  
ATOM  10659  CZ  PHE A 706      25.237  34.271   8.723  1.00  1.41           C  
ATOM  10660  H   PHE A 706      23.852  36.730  12.948  1.00  1.41           H  
ATOM  10661  HA  PHE A 706      22.802  38.033  10.464  1.00  1.41           H  
ATOM  10662 1HB  PHE A 706      21.969  35.391  11.767  1.00  1.41           H  
ATOM  10663 2HB  PHE A 706      21.261  36.087  10.309  1.00  1.41           H  
ATOM  10664  HD1 PHE A 706      24.204  34.651  11.843  1.00  1.41           H  
ATOM  10665  HD2 PHE A 706      22.419  36.009   8.214  1.00  1.41           H  
ATOM  10666  HE1 PHE A 706      26.033  33.673  10.583  1.00  1.41           H  
ATOM  10667  HE2 PHE A 706      24.244  34.992   6.971  1.00  1.41           H  
ATOM  10668  HZ  PHE A 706      26.044  33.827   8.188  1.00  1.41           H  
ATOM  10669  N   LYS A 707      20.612  38.732  11.508  1.00  1.20           N  
ATOM  10670  CA  LYS A 707      19.432  39.304  12.153  1.00  1.20           C  
ATOM  10671  C   LYS A 707      18.177  38.945  11.372  1.00  1.20           C  
ATOM  10672  O   LYS A 707      18.145  39.086  10.148  1.00  1.20           O  
ATOM  10673  CB  LYS A 707      19.552  40.823  12.256  1.00  1.20           C  
ATOM  10674  CG  LYS A 707      18.348  41.510  12.863  1.00  1.20           C  
ATOM  10675  CD  LYS A 707      18.567  43.002  12.939  1.00  1.20           C  
ATOM  10676  CE  LYS A 707      18.690  43.580  11.541  1.00  1.20           C  
ATOM  10677  NZ  LYS A 707      18.803  45.043  11.556  1.00  1.20           N  
ATOM  10678  H   LYS A 707      20.739  38.880  10.517  1.00  1.20           H  
ATOM  10679  HA  LYS A 707      19.345  38.885  13.147  1.00  1.20           H  
ATOM  10680 1HB  LYS A 707      20.410  41.074  12.881  1.00  1.20           H  
ATOM  10681 2HB  LYS A 707      19.730  41.244  11.268  1.00  1.20           H  
ATOM  10682 1HG  LYS A 707      17.450  41.299  12.280  1.00  1.20           H  
ATOM  10683 2HG  LYS A 707      18.215  41.125  13.871  1.00  1.20           H  
ATOM  10684 1HD  LYS A 707      17.716  43.484  13.440  1.00  1.20           H  
ATOM  10685 2HD  LYS A 707      19.471  43.227  13.506  1.00  1.20           H  
ATOM  10686 1HE  LYS A 707      19.577  43.153  11.066  1.00  1.20           H  
ATOM  10687 2HE  LYS A 707      17.809  43.312  10.956  1.00  1.20           H  
ATOM  10688 1HZ  LYS A 707      18.889  45.385  10.613  1.00  1.20           H  
ATOM  10689 2HZ  LYS A 707      17.940  45.433  11.977  1.00  1.20           H  
ATOM  10690 3HZ  LYS A 707      19.607  45.335  12.092  1.00  1.20           H  
ATOM  10691  N   ILE A 708      17.159  38.447  12.069  1.00  1.04           N  
ATOM  10692  CA  ILE A 708      15.925  38.065  11.374  1.00  1.04           C  
ATOM  10693  C   ILE A 708      14.649  38.182  12.204  1.00  1.04           C  
ATOM  10694  O   ILE A 708      14.608  37.749  13.359  1.00  1.04           O  
ATOM  10695  CB  ILE A 708      16.078  36.622  10.855  1.00  1.04           C  
ATOM  10696  CG1 ILE A 708      14.857  36.199  10.029  1.00  1.04           C  
ATOM  10697  CG2 ILE A 708      16.306  35.671  12.018  1.00  1.04           C  
ATOM  10698  CD1 ILE A 708      15.076  34.937   9.219  1.00  1.04           C  
ATOM  10699  H   ILE A 708      17.263  38.361  13.084  1.00  1.04           H  
ATOM  10700  HA  ILE A 708      15.812  38.721  10.511  1.00  1.04           H  
ATOM  10701  HB  ILE A 708      16.933  36.584  10.191  1.00  1.04           H  
ATOM  10702 1HG1 ILE A 708      14.022  36.019  10.704  1.00  1.04           H  
ATOM  10703 2HG1 ILE A 708      14.586  37.006   9.352  1.00  1.04           H  
ATOM  10704 1HG2 ILE A 708      16.440  34.658  11.638  1.00  1.04           H  
ATOM  10705 2HG2 ILE A 708      17.199  35.976  12.564  1.00  1.04           H  
ATOM  10706 3HG2 ILE A 708      15.443  35.700  12.682  1.00  1.04           H  
ATOM  10707 1HD1 ILE A 708      14.162  34.694   8.670  1.00  1.04           H  
ATOM  10708 2HD1 ILE A 708      15.886  35.094   8.518  1.00  1.04           H  
ATOM  10709 3HD1 ILE A 708      15.323  34.115   9.885  1.00  1.04           H  
ATOM  10710  N   ILE A 709      13.579  38.727  11.608  1.00  0.92           N  
ATOM  10711  CA  ILE A 709      12.321  38.749  12.341  1.00  0.92           C  
ATOM  10712  C   ILE A 709      11.635  37.432  12.191  1.00  0.92           C  
ATOM  10713  O   ILE A 709      11.615  36.848  11.107  1.00  0.92           O  
ATOM  10714  CB  ILE A 709      11.313  39.840  11.900  1.00  0.92           C  
ATOM  10715  CG1 ILE A 709      10.204  39.985  13.002  1.00  0.92           C  
ATOM  10716  CG2 ILE A 709      10.679  39.467  10.577  1.00  0.92           C  
ATOM  10717  CD1 ILE A 709       9.383  41.191  12.876  1.00  0.92           C  
ATOM  10718  H   ILE A 709      13.638  39.090  10.668  1.00  0.92           H  
ATOM  10719  HA  ILE A 709      12.517  38.885  13.388  1.00  0.92           H  
ATOM  10720  HB  ILE A 709      11.803  40.765  11.809  1.00  0.92           H  
ATOM  10721 1HG1 ILE A 709       9.528  39.139  12.958  1.00  0.92           H  
ATOM  10722 2HG1 ILE A 709      10.681  39.997  13.975  1.00  0.92           H  
ATOM  10723 1HG2 ILE A 709       9.967  40.233  10.281  1.00  0.92           H  
ATOM  10724 2HG2 ILE A 709      11.451  39.374   9.817  1.00  0.92           H  
ATOM  10725 3HG2 ILE A 709      10.157  38.516  10.685  1.00  0.92           H  
ATOM  10726 1HD1 ILE A 709       8.654  41.220  13.679  1.00  0.92           H  
ATOM  10727 2HD1 ILE A 709      10.019  42.060  12.927  1.00  0.92           H  
ATOM  10728 3HD1 ILE A 709       8.881  41.158  11.930  1.00  0.92           H  
ATOM  10729  N   ASN A 710      11.000  37.009  13.253  1.00  0.84           N  
ATOM  10730  CA  ASN A 710      10.195  35.832  13.214  1.00  0.84           C  
ATOM  10731  C   ASN A 710       9.169  36.023  12.093  1.00  0.84           C  
ATOM  10732  O   ASN A 710       8.329  36.921  12.156  1.00  0.84           O  
ATOM  10733  CB  ASN A 710       9.575  35.672  14.593  1.00  0.84           C  
ATOM  10734  CG  ASN A 710       8.818  34.463  14.780  1.00  0.84           C  
ATOM  10735  OD1 ASN A 710       7.995  34.065  13.940  1.00  0.84           O  
ATOM  10736  ND2 ASN A 710       9.081  33.795  15.874  1.00  0.84           N  
ATOM  10737  H   ASN A 710      11.093  37.520  14.130  1.00  0.84           H  
ATOM  10738  HA  ASN A 710      10.820  34.969  12.971  1.00  0.84           H  
ATOM  10739 1HB  ASN A 710      10.376  35.687  15.342  1.00  0.84           H  
ATOM  10740 2HB  ASN A 710       8.949  36.522  14.804  1.00  0.84           H  
ATOM  10741 1HD2 ASN A 710       8.615  32.931  16.058  1.00  0.84           H  
ATOM  10742 2HD2 ASN A 710       9.818  34.117  16.508  1.00  0.84           H  
ATOM  10743  N   ARG A 711       9.223  35.172  11.069  1.00  0.79           N  
ATOM  10744  CA  ARG A 711       8.356  35.228   9.890  1.00  0.79           C  
ATOM  10745  C   ARG A 711       6.882  35.140  10.265  1.00  0.79           C  
ATOM  10746  O   ARG A 711       6.008  35.629   9.530  1.00  0.79           O  
ATOM  10747  CB  ARG A 711       8.718  34.122   8.896  1.00  0.79           C  
ATOM  10748  CG  ARG A 711       7.969  34.149   7.558  1.00  0.79           C  
ATOM  10749  CD  ARG A 711       8.540  33.145   6.582  1.00  0.79           C  
ATOM  10750  NE  ARG A 711       7.758  33.074   5.342  1.00  0.79           N  
ATOM  10751  CZ  ARG A 711       8.045  32.282   4.276  1.00  0.79           C  
ATOM  10752  NH1 ARG A 711       9.102  31.496   4.278  1.00  0.79           N  
ATOM  10753  NH2 ARG A 711       7.251  32.294   3.214  1.00  0.79           N  
ATOM  10754  H   ARG A 711       9.922  34.428  11.093  1.00  0.79           H  
ATOM  10755  HA  ARG A 711       8.527  36.185   9.398  1.00  0.79           H  
ATOM  10756 1HB  ARG A 711       9.791  34.146   8.691  1.00  0.79           H  
ATOM  10757 2HB  ARG A 711       8.510  33.158   9.341  1.00  0.79           H  
ATOM  10758 1HG  ARG A 711       6.922  33.900   7.732  1.00  0.79           H  
ATOM  10759 2HG  ARG A 711       8.039  35.144   7.118  1.00  0.79           H  
ATOM  10760 1HD  ARG A 711       9.560  33.435   6.325  1.00  0.79           H  
ATOM  10761 2HD  ARG A 711       8.559  32.153   7.039  1.00  0.79           H  
ATOM  10762  HE  ARG A 711       6.938  33.654   5.278  1.00  0.79           H  
ATOM  10763 1HH1 ARG A 711       9.757  31.480   5.081  1.00  0.79           H  
ATOM  10764 2HH1 ARG A 711       9.297  30.914   3.482  1.00  0.79           H  
ATOM  10765 1HH2 ARG A 711       6.436  32.892   3.198  1.00  0.79           H  
ATOM  10766 2HH2 ARG A 711       7.466  31.706   2.422  1.00  0.79           H  
ATOM  10767  N   SER A 712       6.585  34.504  11.406  1.00  0.77           N  
ATOM  10768  CA  SER A 712       5.207  34.355  11.810  1.00  0.77           C  
ATOM  10769  C   SER A 712       4.646  35.717  12.221  1.00  0.77           C  
ATOM  10770  O   SER A 712       3.436  35.856  12.357  1.00  0.77           O  
ATOM  10771  CB  SER A 712       5.050  33.388  12.962  1.00  0.77           C  
ATOM  10772  OG  SER A 712       5.485  33.953  14.136  1.00  0.77           O  
ATOM  10773  H   SER A 712       7.326  34.154  12.017  1.00  0.77           H  
ATOM  10774  HA  SER A 712       4.636  33.974  10.967  1.00  0.77           H  
ATOM  10775 1HB  SER A 712       4.004  33.108  13.062  1.00  0.77           H  
ATOM  10776 2HB  SER A 712       5.616  32.479  12.762  1.00  0.77           H  
ATOM  10777  HG  SER A 712       6.426  34.070  14.031  1.00  0.77           H  
ATOM  10778  N   VAL A 713       5.508  36.727  12.437  1.00  0.76           N  
ATOM  10779  CA  VAL A 713       5.004  38.039  12.795  1.00  0.76           C  
ATOM  10780  C   VAL A 713       4.128  38.608  11.686  1.00  0.76           C  
ATOM  10781  O   VAL A 713       2.928  38.737  11.914  1.00  0.76           O  
ATOM  10782  CB  VAL A 713       6.104  39.033  13.240  1.00  0.76           C  
ATOM  10783  CG1 VAL A 713       5.506  40.452  13.367  1.00  0.76           C  
ATOM  10784  CG2 VAL A 713       6.631  38.599  14.554  1.00  0.76           C  
ATOM  10785  H   VAL A 713       6.512  36.594  12.326  1.00  0.76           H  
ATOM  10786  HA  VAL A 713       4.385  37.903  13.668  1.00  0.76           H  
ATOM  10787  HB  VAL A 713       6.918  39.044  12.549  1.00  0.76           H  
ATOM  10788 1HG1 VAL A 713       6.270  41.146  13.699  1.00  0.76           H  
ATOM  10789 2HG1 VAL A 713       5.132  40.777  12.410  1.00  0.76           H  
ATOM  10790 3HG1 VAL A 713       4.687  40.439  14.085  1.00  0.76           H  
ATOM  10791 1HG2 VAL A 713       7.410  39.287  14.876  1.00  0.76           H  
ATOM  10792 2HG2 VAL A 713       5.833  38.584  15.280  1.00  0.76           H  
ATOM  10793 3HG2 VAL A 713       7.038  37.608  14.445  1.00  0.76           H  
ATOM  10794  N   PRO A 714       4.626  38.941  10.470  1.00  0.76           N  
ATOM  10795  CA  PRO A 714       3.779  39.431   9.414  1.00  0.76           C  
ATOM  10796  C   PRO A 714       2.700  38.445   9.028  1.00  0.76           C  
ATOM  10797  O   PRO A 714       1.607  38.846   8.645  1.00  0.76           O  
ATOM  10798  CB  PRO A 714       4.767  39.660   8.261  1.00  0.76           C  
ATOM  10799  CG  PRO A 714       5.975  38.823   8.601  1.00  0.76           C  
ATOM  10800  CD  PRO A 714       6.050  38.855  10.101  1.00  0.76           C  
ATOM  10801  HA  PRO A 714       3.330  40.378   9.725  1.00  0.76           H  
ATOM  10802 1HB  PRO A 714       4.302  39.362   7.308  1.00  0.76           H  
ATOM  10803 2HB  PRO A 714       5.014  40.722   8.179  1.00  0.76           H  
ATOM  10804 1HG  PRO A 714       5.858  37.802   8.206  1.00  0.76           H  
ATOM  10805 2HG  PRO A 714       6.873  39.243   8.129  1.00  0.76           H  
ATOM  10806 1HD  PRO A 714       6.536  37.961  10.450  1.00  0.76           H  
ATOM  10807 2HD  PRO A 714       6.579  39.759  10.414  1.00  0.76           H  
ATOM  10808  N   ALA A 715       2.927  37.139   9.208  1.00  0.77           N  
ATOM  10809  CA  ALA A 715       1.837  36.249   8.848  1.00  0.77           C  
ATOM  10810  C   ALA A 715       0.675  36.422   9.822  1.00  0.77           C  
ATOM  10811  O   ALA A 715      -0.485  36.566   9.421  1.00  0.77           O  
ATOM  10812  CB  ALA A 715       2.307  34.821   8.836  1.00  0.77           C  
ATOM  10813  H   ALA A 715       3.826  36.761   9.517  1.00  0.77           H  
ATOM  10814  HA  ALA A 715       1.493  36.519   7.849  1.00  0.77           H  
ATOM  10815 1HB  ALA A 715       1.485  34.178   8.539  1.00  0.77           H  
ATOM  10816 2HB  ALA A 715       3.130  34.712   8.130  1.00  0.77           H  
ATOM  10817 3HB  ALA A 715       2.644  34.548   9.830  1.00  0.77           H  
ATOM  10818  N   ALA A 716       0.998  36.451  11.115  1.00  0.77           N  
ATOM  10819  CA  ALA A 716      -0.004  36.611  12.149  1.00  0.77           C  
ATOM  10820  C   ALA A 716      -0.690  37.945  11.998  1.00  0.77           C  
ATOM  10821  O   ALA A 716      -1.910  38.044  12.126  1.00  0.77           O  
ATOM  10822  CB  ALA A 716       0.636  36.529  13.509  1.00  0.77           C  
ATOM  10823  H   ALA A 716       1.964  36.341  11.409  1.00  0.77           H  
ATOM  10824  HA  ALA A 716      -0.740  35.812  12.044  1.00  0.77           H  
ATOM  10825 1HB  ALA A 716      -0.117  36.642  14.287  1.00  0.77           H  
ATOM  10826 2HB  ALA A 716       1.139  35.590  13.627  1.00  0.77           H  
ATOM  10827 3HB  ALA A 716       1.344  37.316  13.566  1.00  0.77           H  
ATOM  10828  N   LEU A 717       0.081  38.976  11.669  1.00  0.78           N  
ATOM  10829  CA  LEU A 717      -0.497  40.295  11.545  1.00  0.78           C  
ATOM  10830  C   LEU A 717      -1.529  40.313  10.420  1.00  0.78           C  
ATOM  10831  O   LEU A 717      -2.585  40.944  10.550  1.00  0.78           O  
ATOM  10832  CB  LEU A 717       0.601  41.319  11.326  1.00  0.78           C  
ATOM  10833  CG  LEU A 717       1.548  41.578  12.516  1.00  0.78           C  
ATOM  10834  CD1 LEU A 717       2.709  42.429  12.069  1.00  0.78           C  
ATOM  10835  CD2 LEU A 717       0.807  42.280  13.605  1.00  0.78           C  
ATOM  10836  H   LEU A 717       1.088  38.846  11.558  1.00  0.78           H  
ATOM  10837  HA  LEU A 717      -0.997  40.537  12.475  1.00  0.78           H  
ATOM  10838 1HB  LEU A 717       1.188  41.029  10.462  1.00  0.78           H  
ATOM  10839 2HB  LEU A 717       0.109  42.251  11.125  1.00  0.78           H  
ATOM  10840  HG  LEU A 717       1.924  40.642  12.889  1.00  0.78           H  
ATOM  10841 1HD1 LEU A 717       3.366  42.593  12.909  1.00  0.78           H  
ATOM  10842 2HD1 LEU A 717       3.254  41.928  11.298  1.00  0.78           H  
ATOM  10843 3HD1 LEU A 717       2.343  43.381  11.696  1.00  0.78           H  
ATOM  10844 1HD2 LEU A 717       1.492  42.448  14.433  1.00  0.78           H  
ATOM  10845 2HD2 LEU A 717       0.436  43.232  13.236  1.00  0.78           H  
ATOM  10846 3HD2 LEU A 717      -0.026  41.677  13.935  1.00  0.78           H  
ATOM  10847  N   GLU A 718      -1.275  39.583   9.326  1.00  0.77           N  
ATOM  10848  CA  GLU A 718      -2.295  39.527   8.286  1.00  0.77           C  
ATOM  10849  C   GLU A 718      -3.570  38.850   8.822  1.00  0.77           C  
ATOM  10850  O   GLU A 718      -4.682  39.318   8.564  1.00  0.77           O  
ATOM  10851  CB  GLU A 718      -1.810  38.786   7.026  1.00  0.77           C  
ATOM  10852  CG  GLU A 718      -0.757  39.510   6.180  1.00  0.77           C  
ATOM  10853  CD  GLU A 718      -0.360  38.747   4.917  1.00  0.77           C  
ATOM  10854  OE1 GLU A 718      -0.815  37.640   4.726  1.00  0.77           O  
ATOM  10855  OE2 GLU A 718       0.397  39.288   4.141  1.00  0.77           O  
ATOM  10856  H   GLU A 718      -0.384  39.091   9.212  1.00  0.77           H  
ATOM  10857  HA  GLU A 718      -2.549  40.548   7.999  1.00  0.77           H  
ATOM  10858 1HB  GLU A 718      -1.379  37.830   7.322  1.00  0.77           H  
ATOM  10859 2HB  GLU A 718      -2.663  38.571   6.386  1.00  0.77           H  
ATOM  10860 1HG  GLU A 718      -1.140  40.489   5.900  1.00  0.77           H  
ATOM  10861 2HG  GLU A 718       0.125  39.655   6.787  1.00  0.77           H  
ATOM  10862  N   THR A 719      -3.425  37.802   9.657  1.00  0.76           N  
ATOM  10863  CA  THR A 719      -4.615  37.091  10.156  1.00  0.76           C  
ATOM  10864  C   THR A 719      -5.369  37.924  11.197  1.00  0.76           C  
ATOM  10865  O   THR A 719      -6.563  37.720  11.425  1.00  0.76           O  
ATOM  10866  CB  THR A 719      -4.264  35.732  10.808  1.00  0.76           C  
ATOM  10867  OG1 THR A 719      -3.475  35.941  11.969  1.00  0.76           O  
ATOM  10868  CG2 THR A 719      -3.494  34.854   9.838  1.00  0.76           C  
ATOM  10869  H   THR A 719      -2.483  37.458   9.868  1.00  0.76           H  
ATOM  10870  HA  THR A 719      -5.284  36.909   9.318  1.00  0.76           H  
ATOM  10871  HB  THR A 719      -5.181  35.221  11.092  1.00  0.76           H  
ATOM  10872  HG1 THR A 719      -2.903  36.713  11.843  1.00  0.76           H  
ATOM  10873 1HG2 THR A 719      -3.260  33.904  10.321  1.00  0.76           H  
ATOM  10874 2HG2 THR A 719      -4.095  34.675   8.950  1.00  0.76           H  
ATOM  10875 3HG2 THR A 719      -2.579  35.349   9.558  1.00  0.76           H  
ATOM  10876  N   LEU A 720      -4.677  38.902  11.777  1.00  0.74           N  
ATOM  10877  CA  LEU A 720      -5.247  39.820  12.753  1.00  0.74           C  
ATOM  10878  C   LEU A 720      -5.910  41.027  12.067  1.00  0.74           C  
ATOM  10879  O   LEU A 720      -6.453  41.905  12.741  1.00  0.74           O  
ATOM  10880  CB  LEU A 720      -4.159  40.284  13.727  1.00  0.74           C  
ATOM  10881  CG  LEU A 720      -3.536  39.184  14.654  1.00  0.74           C  
ATOM  10882  CD1 LEU A 720      -2.357  39.775  15.397  1.00  0.74           C  
ATOM  10883  CD2 LEU A 720      -4.581  38.691  15.626  1.00  0.74           C  
ATOM  10884  H   LEU A 720      -3.684  38.974  11.563  1.00  0.74           H  
ATOM  10885  HA  LEU A 720      -6.008  39.289  13.318  1.00  0.74           H  
ATOM  10886 1HB  LEU A 720      -3.354  40.695  13.143  1.00  0.74           H  
ATOM  10887 2HB  LEU A 720      -4.566  41.067  14.361  1.00  0.74           H  
ATOM  10888  HG  LEU A 720      -3.196  38.352  14.068  1.00  0.74           H  
ATOM  10889 1HD1 LEU A 720      -1.912  39.027  16.047  1.00  0.74           H  
ATOM  10890 2HD1 LEU A 720      -1.622  40.111  14.686  1.00  0.74           H  
ATOM  10891 3HD1 LEU A 720      -2.698  40.606  15.978  1.00  0.74           H  
ATOM  10892 1HD2 LEU A 720      -4.152  37.928  16.271  1.00  0.74           H  
ATOM  10893 2HD2 LEU A 720      -4.932  39.519  16.227  1.00  0.74           H  
ATOM  10894 3HD2 LEU A 720      -5.417  38.267  15.071  1.00  0.74           H  
ATOM  10895  N   GLY A 721      -5.877  41.068  10.725  1.00  0.72           N  
ATOM  10896  CA  GLY A 721      -6.502  42.145   9.969  1.00  0.72           C  
ATOM  10897  C   GLY A 721      -5.672  43.413   9.734  1.00  0.72           C  
ATOM  10898  O   GLY A 721      -6.243  44.456   9.413  1.00  0.72           O  
ATOM  10899  H   GLY A 721      -5.418  40.331  10.192  1.00  0.72           H  
ATOM  10900 1HA  GLY A 721      -6.794  41.742   8.999  1.00  0.72           H  
ATOM  10901 2HA  GLY A 721      -7.429  42.422  10.468  1.00  0.72           H  
ATOM  10902  N   TYR A 722      -4.348  43.359   9.886  1.00  0.70           N  
ATOM  10903  CA  TYR A 722      -3.563  44.579   9.664  1.00  0.70           C  
ATOM  10904  C   TYR A 722      -3.289  44.818   8.177  1.00  0.70           C  
ATOM  10905  O   TYR A 722      -3.100  43.875   7.408  1.00  0.70           O  
ATOM  10906  CB  TYR A 722      -2.258  44.531  10.447  1.00  0.70           C  
ATOM  10907  CG  TYR A 722      -2.453  44.664  11.932  1.00  0.70           C  
ATOM  10908  CD1 TYR A 722      -2.481  43.546  12.729  1.00  0.70           C  
ATOM  10909  CD2 TYR A 722      -2.642  45.915  12.493  1.00  0.70           C  
ATOM  10910  CE1 TYR A 722      -2.694  43.661  14.076  1.00  0.70           C  
ATOM  10911  CE2 TYR A 722      -2.865  46.032  13.846  1.00  0.70           C  
ATOM  10912  CZ  TYR A 722      -2.893  44.915  14.632  1.00  0.70           C  
ATOM  10913  OH  TYR A 722      -3.135  45.024  15.972  1.00  0.70           O  
ATOM  10914  H   TYR A 722      -3.880  42.487  10.143  1.00  0.70           H  
ATOM  10915  HA  TYR A 722      -4.139  45.431  10.027  1.00  0.70           H  
ATOM  10916 1HB  TYR A 722      -1.752  43.590  10.254  1.00  0.70           H  
ATOM  10917 2HB  TYR A 722      -1.602  45.338  10.112  1.00  0.70           H  
ATOM  10918  HD1 TYR A 722      -2.337  42.576  12.292  1.00  0.70           H  
ATOM  10919  HD2 TYR A 722      -2.630  46.806  11.864  1.00  0.70           H  
ATOM  10920  HE1 TYR A 722      -2.717  42.769  14.700  1.00  0.70           H  
ATOM  10921  HE2 TYR A 722      -3.030  47.012  14.289  1.00  0.70           H  
ATOM  10922  HH  TYR A 722      -3.176  45.961  16.209  1.00  0.70           H  
ATOM  10923  N   ALA A 723      -3.291  46.086   7.761  1.00  0.67           N  
ATOM  10924  CA  ALA A 723      -2.992  46.417   6.367  1.00  0.67           C  
ATOM  10925  C   ALA A 723      -1.542  46.113   6.074  1.00  0.67           C  
ATOM  10926  O   ALA A 723      -0.692  46.321   6.936  1.00  0.67           O  
ATOM  10927  CB  ALA A 723      -3.290  47.876   6.066  1.00  0.67           C  
ATOM  10928  H   ALA A 723      -3.450  46.839   8.434  1.00  0.67           H  
ATOM  10929  HA  ALA A 723      -3.612  45.786   5.728  1.00  0.67           H  
ATOM  10930 1HB  ALA A 723      -3.073  48.085   5.021  1.00  0.67           H  
ATOM  10931 2HB  ALA A 723      -4.341  48.079   6.267  1.00  0.67           H  
ATOM  10932 3HB  ALA A 723      -2.676  48.505   6.696  1.00  0.67           H  
ATOM  10933  N   SER A 724      -1.222  45.761   4.832  1.00  0.65           N  
ATOM  10934  CA  SER A 724       0.172  45.488   4.478  1.00  0.65           C  
ATOM  10935  C   SER A 724       1.084  46.665   4.837  1.00  0.65           C  
ATOM  10936  O   SER A 724       2.219  46.479   5.290  1.00  0.65           O  
ATOM  10937  CB  SER A 724       0.275  45.197   2.995  1.00  0.65           C  
ATOM  10938  OG  SER A 724      -0.406  44.018   2.669  1.00  0.65           O  
ATOM  10939  H   SER A 724      -1.950  45.624   4.145  1.00  0.65           H  
ATOM  10940  HA  SER A 724       0.503  44.610   5.031  1.00  0.65           H  
ATOM  10941 1HB  SER A 724      -0.141  46.030   2.429  1.00  0.65           H  
ATOM  10942 2HB  SER A 724       1.323  45.103   2.717  1.00  0.65           H  
ATOM  10943  HG  SER A 724       0.017  43.317   3.176  1.00  0.65           H  
ATOM  10944  N   ALA A 725       0.595  47.891   4.642  1.00  0.64           N  
ATOM  10945  CA  ALA A 725       1.389  49.064   4.985  1.00  0.64           C  
ATOM  10946  C   ALA A 725       1.729  49.091   6.479  1.00  0.64           C  
ATOM  10947  O   ALA A 725       2.819  49.526   6.874  1.00  0.64           O  
ATOM  10948  CB  ALA A 725       0.632  50.324   4.614  1.00  0.64           C  
ATOM  10949  H   ALA A 725      -0.334  48.000   4.264  1.00  0.64           H  
ATOM  10950  HA  ALA A 725       2.323  49.021   4.423  1.00  0.64           H  
ATOM  10951 1HB  ALA A 725       1.241  51.196   4.852  1.00  0.64           H  
ATOM  10952 2HB  ALA A 725       0.412  50.315   3.548  1.00  0.64           H  
ATOM  10953 3HB  ALA A 725      -0.298  50.364   5.180  1.00  0.64           H  
ATOM  10954  N   GLN A 726       0.773  48.671   7.316  1.00  0.64           N  
ATOM  10955  CA  GLN A 726       0.950  48.681   8.759  1.00  0.64           C  
ATOM  10956  C   GLN A 726       1.915  47.596   9.141  1.00  0.64           C  
ATOM  10957  O   GLN A 726       2.797  47.793   9.974  1.00  0.64           O  
ATOM  10958  CB  GLN A 726      -0.381  48.466   9.478  1.00  0.64           C  
ATOM  10959  CG  GLN A 726      -1.357  49.600   9.363  1.00  0.64           C  
ATOM  10960  CD  GLN A 726      -2.699  49.276  10.010  1.00  0.64           C  
ATOM  10961  OE1 GLN A 726      -3.364  48.257   9.719  1.00  0.64           O  
ATOM  10962  NE2 GLN A 726      -3.110  50.153  10.922  1.00  0.64           N  
ATOM  10963  H   GLN A 726      -0.076  48.265   6.945  1.00  0.64           H  
ATOM  10964  HA  GLN A 726       1.370  49.641   9.061  1.00  0.64           H  
ATOM  10965 1HB  GLN A 726      -0.860  47.572   9.090  1.00  0.64           H  
ATOM  10966 2HB  GLN A 726      -0.192  48.291  10.535  1.00  0.64           H  
ATOM  10967 1HG  GLN A 726      -0.938  50.472   9.863  1.00  0.64           H  
ATOM  10968 2HG  GLN A 726      -1.517  49.820   8.313  1.00  0.64           H  
ATOM  10969 1HE2 GLN A 726      -3.976  50.014  11.404  1.00  0.64           H  
ATOM  10970 2HE2 GLN A 726      -2.542  50.958  11.138  1.00  0.64           H  
ATOM  10971  N   ILE A 727       1.783  46.457   8.478  1.00  0.63           N  
ATOM  10972  CA  ILE A 727       2.619  45.314   8.760  1.00  0.63           C  
ATOM  10973  C   ILE A 727       4.061  45.630   8.475  1.00  0.63           C  
ATOM  10974  O   ILE A 727       4.938  45.341   9.287  1.00  0.63           O  
ATOM  10975  CB  ILE A 727       2.165  44.089   7.972  1.00  0.63           C  
ATOM  10976  CG1 ILE A 727       0.827  43.684   8.513  1.00  0.63           C  
ATOM  10977  CG2 ILE A 727       3.178  42.970   8.085  1.00  0.63           C  
ATOM  10978  CD1 ILE A 727       0.108  42.649   7.724  1.00  0.63           C  
ATOM  10979  H   ILE A 727       1.038  46.378   7.783  1.00  0.63           H  
ATOM  10980  HA  ILE A 727       2.527  45.078   9.820  1.00  0.63           H  
ATOM  10981  HB  ILE A 727       2.031  44.358   6.928  1.00  0.63           H  
ATOM  10982 1HG1 ILE A 727       0.980  43.341   9.495  1.00  0.63           H  
ATOM  10983 2HG1 ILE A 727       0.195  44.568   8.556  1.00  0.63           H  
ATOM  10984 1HG2 ILE A 727       2.825  42.103   7.526  1.00  0.63           H  
ATOM  10985 2HG2 ILE A 727       4.134  43.301   7.680  1.00  0.63           H  
ATOM  10986 3HG2 ILE A 727       3.303  42.707   9.121  1.00  0.63           H  
ATOM  10987 1HD1 ILE A 727      -0.847  42.430   8.199  1.00  0.63           H  
ATOM  10988 2HD1 ILE A 727      -0.073  43.010   6.717  1.00  0.63           H  
ATOM  10989 3HD1 ILE A 727       0.710  41.744   7.687  1.00  0.63           H  
ATOM  10990  N   SER A 728       4.315  46.274   7.341  1.00  0.63           N  
ATOM  10991  CA  SER A 728       5.676  46.631   6.997  1.00  0.63           C  
ATOM  10992  C   SER A 728       6.278  47.536   8.076  1.00  0.63           C  
ATOM  10993  O   SER A 728       7.434  47.350   8.459  1.00  0.63           O  
ATOM  10994  CB  SER A 728       5.687  47.332   5.655  1.00  0.63           C  
ATOM  10995  OG  SER A 728       5.271  46.462   4.633  1.00  0.63           O  
ATOM  10996  H   SER A 728       3.553  46.485   6.695  1.00  0.63           H  
ATOM  10997  HA  SER A 728       6.269  45.719   6.933  1.00  0.63           H  
ATOM  10998 1HB  SER A 728       5.021  48.198   5.692  1.00  0.63           H  
ATOM  10999 2HB  SER A 728       6.689  47.695   5.444  1.00  0.63           H  
ATOM  11000  HG  SER A 728       4.332  46.271   4.820  1.00  0.63           H  
ATOM  11001  N   GLN A 729       5.490  48.495   8.585  1.00  0.63           N  
ATOM  11002  CA  GLN A 729       5.939  49.407   9.640  1.00  0.63           C  
ATOM  11003  C   GLN A 729       6.144  48.701  10.991  1.00  0.63           C  
ATOM  11004  O   GLN A 729       7.108  48.982  11.711  1.00  0.63           O  
ATOM  11005  CB  GLN A 729       4.933  50.544   9.767  1.00  0.63           C  
ATOM  11006  CG  GLN A 729       4.937  51.474   8.581  1.00  0.63           C  
ATOM  11007  CD  GLN A 729       3.782  52.446   8.591  1.00  0.63           C  
ATOM  11008  OE1 GLN A 729       3.710  53.413   9.377  1.00  0.63           O  
ATOM  11009  NE2 GLN A 729       2.841  52.174   7.702  1.00  0.63           N  
ATOM  11010  H   GLN A 729       4.547  48.620   8.205  1.00  0.63           H  
ATOM  11011  HA  GLN A 729       6.894  49.829   9.334  1.00  0.63           H  
ATOM  11012 1HB  GLN A 729       3.938  50.118   9.830  1.00  0.63           H  
ATOM  11013 2HB  GLN A 729       5.119  51.114  10.674  1.00  0.63           H  
ATOM  11014 1HG  GLN A 729       5.864  52.043   8.585  1.00  0.63           H  
ATOM  11015 2HG  GLN A 729       4.870  50.877   7.672  1.00  0.63           H  
ATOM  11016 1HE2 GLN A 729       2.029  52.748   7.625  1.00  0.63           H  
ATOM  11017 2HE2 GLN A 729       2.964  51.349   7.105  1.00  0.63           H  
ATOM  11018  N   ILE A 730       5.261  47.756  11.325  1.00  0.63           N  
ATOM  11019  CA  ILE A 730       5.382  46.999  12.571  1.00  0.63           C  
ATOM  11020  C   ILE A 730       6.667  46.169  12.536  1.00  0.63           C  
ATOM  11021  O   ILE A 730       7.448  46.159  13.498  1.00  0.63           O  
ATOM  11022  CB  ILE A 730       4.134  46.111  12.797  1.00  0.63           C  
ATOM  11023  CG1 ILE A 730       2.892  46.984  13.091  1.00  0.63           C  
ATOM  11024  CG2 ILE A 730       4.333  45.165  13.913  1.00  0.63           C  
ATOM  11025  CD1 ILE A 730       1.561  46.206  13.027  1.00  0.63           C  
ATOM  11026  H   ILE A 730       4.473  47.574  10.705  1.00  0.63           H  
ATOM  11027  HA  ILE A 730       5.453  47.701  13.394  1.00  0.63           H  
ATOM  11028  HB  ILE A 730       3.930  45.552  11.884  1.00  0.63           H  
ATOM  11029 1HG1 ILE A 730       2.988  47.405  14.091  1.00  0.63           H  
ATOM  11030 2HG1 ILE A 730       2.867  47.797  12.382  1.00  0.63           H  
ATOM  11031 1HG2 ILE A 730       3.445  44.563  14.043  1.00  0.63           H  
ATOM  11032 2HG2 ILE A 730       5.182  44.526  13.678  1.00  0.63           H  
ATOM  11033 3HG2 ILE A 730       4.519  45.720  14.822  1.00  0.63           H  
ATOM  11034 1HD1 ILE A 730       0.728  46.867  13.246  1.00  0.63           H  
ATOM  11035 2HD1 ILE A 730       1.431  45.790  12.029  1.00  0.63           H  
ATOM  11036 3HD1 ILE A 730       1.575  45.401  13.755  1.00  0.63           H  
ATOM  11037  N   VAL A 731       6.904  45.508  11.407  1.00  0.63           N  
ATOM  11038  CA  VAL A 731       8.119  44.739  11.238  1.00  0.63           C  
ATOM  11039  C   VAL A 731       9.346  45.639  11.260  1.00  0.63           C  
ATOM  11040  O   VAL A 731      10.311  45.325  11.954  1.00  0.63           O  
ATOM  11041  CB  VAL A 731       8.087  43.938   9.927  1.00  0.63           C  
ATOM  11042  CG1 VAL A 731       9.473  43.317   9.673  1.00  0.63           C  
ATOM  11043  CG2 VAL A 731       6.980  42.834  10.026  1.00  0.63           C  
ATOM  11044  H   VAL A 731       6.223  45.543  10.647  1.00  0.63           H  
ATOM  11045  HA  VAL A 731       8.193  44.033  12.066  1.00  0.63           H  
ATOM  11046  HB  VAL A 731       7.857  44.610   9.095  1.00  0.63           H  
ATOM  11047 1HG1 VAL A 731       9.453  42.758   8.741  1.00  0.63           H  
ATOM  11048 2HG1 VAL A 731      10.213  44.113   9.601  1.00  0.63           H  
ATOM  11049 3HG1 VAL A 731       9.743  42.663  10.475  1.00  0.63           H  
ATOM  11050 1HG2 VAL A 731       6.946  42.269   9.097  1.00  0.63           H  
ATOM  11051 2HG2 VAL A 731       7.195  42.167  10.845  1.00  0.63           H  
ATOM  11052 3HG2 VAL A 731       6.013  43.301  10.198  1.00  0.63           H  
ATOM  11053  N   ALA A 732       9.307  46.777  10.541  1.00  0.64           N  
ATOM  11054  CA  ALA A 732      10.443  47.696  10.506  1.00  0.64           C  
ATOM  11055  C   ALA A 732      10.804  48.180  11.902  1.00  0.64           C  
ATOM  11056  O   ALA A 732      11.972  48.258  12.254  1.00  0.64           O  
ATOM  11057  CB  ALA A 732      10.135  48.889   9.623  1.00  0.64           C  
ATOM  11058  H   ALA A 732       8.490  46.997   9.973  1.00  0.64           H  
ATOM  11059  HA  ALA A 732      11.294  47.168  10.089  1.00  0.64           H  
ATOM  11060 1HB  ALA A 732      11.000  49.548   9.588  1.00  0.64           H  
ATOM  11061 2HB  ALA A 732       9.896  48.545   8.617  1.00  0.64           H  
ATOM  11062 3HB  ALA A 732       9.282  49.428  10.033  1.00  0.64           H  
ATOM  11063  N   TYR A 733       9.818  48.445  12.742  1.00  0.65           N  
ATOM  11064  CA  TYR A 733      10.109  48.835  14.116  1.00  0.65           C  
ATOM  11065  C   TYR A 733      10.972  47.757  14.788  1.00  0.65           C  
ATOM  11066  O   TYR A 733      12.012  48.031  15.412  1.00  0.65           O  
ATOM  11067  CB  TYR A 733       8.792  49.026  14.866  1.00  0.65           C  
ATOM  11068  CG  TYR A 733       8.914  49.282  16.333  1.00  0.65           C  
ATOM  11069  CD1 TYR A 733       9.191  50.546  16.808  1.00  0.65           C  
ATOM  11070  CD2 TYR A 733       8.743  48.223  17.217  1.00  0.65           C  
ATOM  11071  CE1 TYR A 733       9.296  50.753  18.163  1.00  0.65           C  
ATOM  11072  CE2 TYR A 733       8.848  48.428  18.563  1.00  0.65           C  
ATOM  11073  CZ  TYR A 733       9.126  49.688  19.043  1.00  0.65           C  
ATOM  11074  OH  TYR A 733       9.251  49.908  20.395  1.00  0.65           O  
ATOM  11075  H   TYR A 733       8.849  48.402  12.424  1.00  0.65           H  
ATOM  11076  HA  TYR A 733      10.668  49.769  14.108  1.00  0.65           H  
ATOM  11077 1HB  TYR A 733       8.246  49.858  14.421  1.00  0.65           H  
ATOM  11078 2HB  TYR A 733       8.175  48.147  14.739  1.00  0.65           H  
ATOM  11079  HD1 TYR A 733       9.324  51.376  16.114  1.00  0.65           H  
ATOM  11080  HD2 TYR A 733       8.526  47.221  16.837  1.00  0.65           H  
ATOM  11081  HE1 TYR A 733       9.515  51.748  18.547  1.00  0.65           H  
ATOM  11082  HE2 TYR A 733       8.716  47.597  19.239  1.00  0.65           H  
ATOM  11083  HH  TYR A 733       9.575  50.801  20.541  1.00  0.65           H  
ATOM  11084  N   ALA A 734      10.514  46.518  14.669  1.00  0.67           N  
ATOM  11085  CA  ALA A 734      11.198  45.388  15.261  1.00  0.67           C  
ATOM  11086  C   ALA A 734      12.626  45.155  14.711  1.00  0.67           C  
ATOM  11087  O   ALA A 734      13.538  44.847  15.493  1.00  0.67           O  
ATOM  11088  CB  ALA A 734      10.346  44.159  15.044  1.00  0.67           C  
ATOM  11089  H   ALA A 734       9.647  46.356  14.149  1.00  0.67           H  
ATOM  11090  HA  ALA A 734      11.269  45.569  16.332  1.00  0.67           H  
ATOM  11091 1HB  ALA A 734      10.788  43.313  15.527  1.00  0.67           H  
ATOM  11092 2HB  ALA A 734       9.374  44.338  15.460  1.00  0.67           H  
ATOM  11093 3HB  ALA A 734      10.258  43.979  13.992  1.00  0.67           H  
ATOM  11094  N   VAL A 735      12.847  45.338  13.388  1.00  0.70           N  
ATOM  11095  CA  VAL A 735      14.170  45.021  12.790  1.00  0.70           C  
ATOM  11096  C   VAL A 735      15.086  46.209  12.466  1.00  0.70           C  
ATOM  11097  O   VAL A 735      16.308  46.039  12.368  1.00  0.70           O  
ATOM  11098  CB  VAL A 735      14.009  44.219  11.465  1.00  0.70           C  
ATOM  11099  CG1 VAL A 735      13.307  42.941  11.713  1.00  0.70           C  
ATOM  11100  CG2 VAL A 735      13.245  45.009  10.446  1.00  0.70           C  
ATOM  11101  H   VAL A 735      12.061  45.611  12.792  1.00  0.70           H  
ATOM  11102  HA  VAL A 735      14.698  44.384  13.498  1.00  0.70           H  
ATOM  11103  HB  VAL A 735      14.995  43.985  11.072  1.00  0.70           H  
ATOM  11104 1HG1 VAL A 735      13.221  42.394  10.776  1.00  0.70           H  
ATOM  11105 2HG1 VAL A 735      13.876  42.359  12.413  1.00  0.70           H  
ATOM  11106 3HG1 VAL A 735      12.312  43.147  12.111  1.00  0.70           H  
ATOM  11107 1HG2 VAL A 735      13.150  44.426   9.532  1.00  0.70           H  
ATOM  11108 2HG2 VAL A 735      12.295  45.220  10.823  1.00  0.70           H  
ATOM  11109 3HG2 VAL A 735      13.751  45.931  10.224  1.00  0.70           H  
ATOM  11110  N   GLY A 736      14.525  47.395  12.305  1.00  0.72           N  
ATOM  11111  CA  GLY A 736      15.290  48.584  11.977  1.00  0.72           C  
ATOM  11112  C   GLY A 736      15.833  48.497  10.558  1.00  0.72           C  
ATOM  11113  O   GLY A 736      15.380  47.680   9.753  1.00  0.72           O  
ATOM  11114  H   GLY A 736      13.526  47.497  12.398  1.00  0.72           H  
ATOM  11115 1HA  GLY A 736      14.654  49.462  12.079  1.00  0.72           H  
ATOM  11116 2HA  GLY A 736      16.114  48.696  12.681  1.00  0.72           H  
ATOM  11117  N   HIS A 737      16.815  49.329  10.250  1.00  0.74           N  
ATOM  11118  CA  HIS A 737      17.424  49.320   8.934  1.00  0.74           C  
ATOM  11119  C   HIS A 737      18.851  49.853   9.019  1.00  0.74           C  
ATOM  11120  O   HIS A 737      19.122  50.829   9.703  1.00  0.74           O  
ATOM  11121  CB  HIS A 737      16.600  50.153   7.943  1.00  0.74           C  
ATOM  11122  CG  HIS A 737      17.001  49.932   6.505  1.00  0.74           C  
ATOM  11123  ND1 HIS A 737      18.067  50.568   5.919  1.00  0.74           N  
ATOM  11124  CD2 HIS A 737      16.470  49.131   5.551  1.00  0.74           C  
ATOM  11125  CE1 HIS A 737      18.187  50.166   4.666  1.00  0.74           C  
ATOM  11126  NE2 HIS A 737      17.227  49.294   4.415  1.00  0.74           N  
ATOM  11127  H   HIS A 737      17.109  50.009  10.943  1.00  0.74           H  
ATOM  11128  HA  HIS A 737      17.474  48.300   8.560  1.00  0.74           H  
ATOM  11129 1HB  HIS A 737      15.543  49.910   8.050  1.00  0.74           H  
ATOM  11130 2HB  HIS A 737      16.721  51.213   8.174  1.00  0.74           H  
ATOM  11131  HD2 HIS A 737      15.608  48.473   5.667  1.00  0.74           H  
ATOM  11132  HE1 HIS A 737      18.951  50.502   3.964  1.00  0.74           H  
ATOM  11133  HE2 HIS A 737      17.069  48.821   3.535  1.00  0.74           H  
ATOM  11134  N   GLY A 738      19.744  49.264   8.231  1.00  0.75           N  
ATOM  11135  CA  GLY A 738      21.143  49.693   8.148  1.00  0.75           C  
ATOM  11136  C   GLY A 738      21.333  50.834   7.146  1.00  0.75           C  
ATOM  11137  O   GLY A 738      21.603  50.464   6.004  1.00  0.75           O  
ATOM  11138  H   GLY A 738      19.442  48.480   7.675  1.00  0.75           H  
ATOM  11139 1HA  GLY A 738      21.477  50.010   9.133  1.00  0.75           H  
ATOM  11140 2HA  GLY A 738      21.767  48.845   7.861  1.00  0.75           H  
ATOM  11141  N   THR A 739      20.425  51.805   7.311  1.00  0.75           N  
ATOM  11142  CA  THR A 739      20.922  53.162   7.119  1.00  0.75           C  
ATOM  11143  C   THR A 739      20.549  54.175   8.207  1.00  0.75           C  
ATOM  11144  O   THR A 739      19.404  54.256   8.665  1.00  0.75           O  
ATOM  11145  CB  THR A 739      20.357  53.739   5.821  1.00  0.75           C  
ATOM  11146  OG1 THR A 739      20.971  54.992   5.559  1.00  0.75           O  
ATOM  11147  CG2 THR A 739      18.875  53.984   5.979  1.00  0.75           C  
ATOM  11148  H   THR A 739      19.551  51.594   6.828  1.00  0.75           H  
ATOM  11149  HA  THR A 739      22.002  53.115   7.054  1.00  0.75           H  
ATOM  11150  HB  THR A 739      20.545  53.052   4.997  1.00  0.75           H  
ATOM  11151  HG1 THR A 739      21.917  54.817   5.408  1.00  0.75           H  
ATOM  11152 1HG2 THR A 739      18.476  54.406   5.059  1.00  0.75           H  
ATOM  11153 2HG2 THR A 739      18.371  53.074   6.197  1.00  0.75           H  
ATOM  11154 3HG2 THR A 739      18.719  54.667   6.787  1.00  0.75           H  
ATOM  11155  N   LEU A 740      21.490  55.084   8.487  1.00  0.74           N  
ATOM  11156  CA  LEU A 740      21.245  56.194   9.406  1.00  0.74           C  
ATOM  11157  C   LEU A 740      20.428  57.283   8.726  1.00  0.74           C  
ATOM  11158  O   LEU A 740      19.904  58.182   9.372  1.00  0.74           O  
ATOM  11159  CB  LEU A 740      22.566  56.726  10.016  1.00  0.74           C  
ATOM  11160  CG  LEU A 740      23.235  55.800  11.076  1.00  0.74           C  
ATOM  11161  CD1 LEU A 740      24.612  56.296  11.433  1.00  0.74           C  
ATOM  11162  CD2 LEU A 740      22.389  55.827  12.317  1.00  0.74           C  
ATOM  11163  H   LEU A 740      22.411  55.003   8.045  1.00  0.74           H  
ATOM  11164  HA  LEU A 740      20.657  55.811  10.236  1.00  0.74           H  
ATOM  11165 1HB  LEU A 740      23.284  56.861   9.213  1.00  0.74           H  
ATOM  11166 2HB  LEU A 740      22.379  57.694  10.479  1.00  0.74           H  
ATOM  11167  HG  LEU A 740      23.290  54.811  10.709  1.00  0.74           H  
ATOM  11168 1HD1 LEU A 740      25.049  55.645  12.186  1.00  0.74           H  
ATOM  11169 2HD1 LEU A 740      25.238  56.297  10.542  1.00  0.74           H  
ATOM  11170 3HD1 LEU A 740      24.526  57.303  11.826  1.00  0.74           H  
ATOM  11171 1HD2 LEU A 740      22.828  55.188  13.076  1.00  0.74           H  
ATOM  11172 2HD2 LEU A 740      22.340  56.842  12.676  1.00  0.74           H  
ATOM  11173 3HD2 LEU A 740      21.394  55.486  12.075  1.00  0.74           H  
ATOM  11174  N   ALA A 741      20.220  57.158   7.420  1.00  0.73           N  
ATOM  11175  CA  ALA A 741      19.390  58.101   6.699  1.00  0.73           C  
ATOM  11176  C   ALA A 741      17.973  58.095   7.265  1.00  0.73           C  
ATOM  11177  O   ALA A 741      17.267  59.099   7.182  1.00  0.73           O  
ATOM  11178  CB  ALA A 741      19.350  57.768   5.224  1.00  0.73           C  
ATOM  11179  H   ALA A 741      20.637  56.391   6.899  1.00  0.73           H  
ATOM  11180  HA  ALA A 741      19.814  59.097   6.829  1.00  0.73           H  
ATOM  11181 1HB  ALA A 741      18.735  58.501   4.705  1.00  0.73           H  
ATOM  11182 2HB  ALA A 741      20.353  57.786   4.817  1.00  0.73           H  
ATOM  11183 3HB  ALA A 741      18.925  56.784   5.087  1.00  0.73           H  
ATOM  11184  N   ASN A 742      17.538  56.941   7.796  1.00  0.71           N  
ATOM  11185  CA  ASN A 742      16.193  56.793   8.326  1.00  0.71           C  
ATOM  11186  C   ASN A 742      16.152  56.927   9.849  1.00  0.71           C  
ATOM  11187  O   ASN A 742      15.123  56.664  10.476  1.00  0.71           O  
ATOM  11188  CB  ASN A 742      15.617  55.452   7.906  1.00  0.71           C  
ATOM  11189  CG  ASN A 742      15.368  55.363   6.419  1.00  0.71           C  
ATOM  11190  OD1 ASN A 742      14.977  56.345   5.779  1.00  0.71           O  
ATOM  11191  ND2 ASN A 742      15.557  54.194   5.862  1.00  0.71           N  
ATOM  11192  H   ASN A 742      18.170  56.144   7.876  1.00  0.71           H  
ATOM  11193  HA  ASN A 742      15.570  57.588   7.915  1.00  0.71           H  
ATOM  11194 1HB  ASN A 742      16.314  54.657   8.194  1.00  0.71           H  
ATOM  11195 2HB  ASN A 742      14.681  55.274   8.433  1.00  0.71           H  
ATOM  11196 1HD2 ASN A 742      15.393  54.073   4.881  1.00  0.71           H  
ATOM  11197 2HD2 ASN A 742      15.858  53.419   6.418  1.00  0.71           H  
ATOM  11198  N   CYS A 743      17.278  57.295  10.452  1.00  0.70           N  
ATOM  11199  CA  CYS A 743      17.371  57.434  11.891  1.00  0.70           C  
ATOM  11200  C   CYS A 743      16.938  58.832  12.349  1.00  0.70           C  
ATOM  11201  O   CYS A 743      17.535  59.819  11.925  1.00  0.70           O  
ATOM  11202  CB  CYS A 743      18.781  57.160  12.351  1.00  0.70           C  
ATOM  11203  SG  CYS A 743      19.022  57.350  14.073  1.00  0.70           S  
ATOM  11204  H   CYS A 743      18.103  57.527   9.902  1.00  0.70           H  
ATOM  11205  HA  CYS A 743      16.744  56.661  12.315  1.00  0.70           H  
ATOM  11206 1HB  CYS A 743      19.056  56.141  12.083  1.00  0.70           H  
ATOM  11207 2HB  CYS A 743      19.472  57.831  11.839  1.00  0.70           H  
ATOM  11208  HG  CYS A 743      20.329  57.108  14.038  1.00  0.70           H  
ATOM  11209  N   PRO A 744      15.921  58.965  13.216  1.00  0.68           N  
ATOM  11210  CA  PRO A 744      15.376  60.231  13.677  1.00  0.68           C  
ATOM  11211  C   PRO A 744      16.311  61.052  14.570  1.00  0.68           C  
ATOM  11212  O   PRO A 744      16.067  62.243  14.768  1.00  0.68           O  
ATOM  11213  CB  PRO A 744      14.128  59.792  14.454  1.00  0.68           C  
ATOM  11214  CG  PRO A 744      14.425  58.384  14.908  1.00  0.68           C  
ATOM  11215  CD  PRO A 744      15.270  57.778  13.811  1.00  0.68           C  
ATOM  11216  HA  PRO A 744      15.084  60.822  12.796  1.00  0.68           H  
ATOM  11217 1HB  PRO A 744      13.957  60.478  15.297  1.00  0.68           H  
ATOM  11218 2HB  PRO A 744      13.243  59.851  13.806  1.00  0.68           H  
ATOM  11219 1HG  PRO A 744      14.944  58.387  15.880  1.00  0.68           H  
ATOM  11220 2HG  PRO A 744      13.486  57.836  15.057  1.00  0.68           H  
ATOM  11221 1HD  PRO A 744      16.003  57.116  14.295  1.00  0.68           H  
ATOM  11222 2HD  PRO A 744      14.640  57.253  13.071  1.00  0.68           H  
ATOM  11223  N   THR A 745      17.361  60.433  15.129  1.00  0.67           N  
ATOM  11224  CA  THR A 745      18.235  61.177  16.037  1.00  0.67           C  
ATOM  11225  C   THR A 745      19.673  61.363  15.541  1.00  0.67           C  
ATOM  11226  O   THR A 745      20.323  62.352  15.880  1.00  0.67           O  
ATOM  11227  CB  THR A 745      18.297  60.464  17.371  1.00  0.67           C  
ATOM  11228  OG1 THR A 745      18.851  59.166  17.181  1.00  0.67           O  
ATOM  11229  CG2 THR A 745      16.921  60.319  17.952  1.00  0.67           C  
ATOM  11230  H   THR A 745      17.539  59.459  14.945  1.00  0.67           H  
ATOM  11231  HA  THR A 745      17.808  62.166  16.191  1.00  0.67           H  
ATOM  11232  HB  THR A 745      18.920  61.023  18.040  1.00  0.67           H  
ATOM  11233  HG1 THR A 745      18.918  58.716  18.047  1.00  0.67           H  
ATOM  11234 1HG2 THR A 745      16.983  59.803  18.895  1.00  0.67           H  
ATOM  11235 2HG2 THR A 745      16.481  61.303  18.101  1.00  0.67           H  
ATOM  11236 3HG2 THR A 745      16.299  59.744  17.275  1.00  0.67           H  
ATOM  11237  N   ILE A 746      20.168  60.432  14.733  1.00  0.67           N  
ATOM  11238  CA  ILE A 746      21.516  60.544  14.189  1.00  0.67           C  
ATOM  11239  C   ILE A 746      21.401  60.538  12.695  1.00  0.67           C  
ATOM  11240  O   ILE A 746      21.538  59.494  12.062  1.00  0.67           O  
ATOM  11241  CB  ILE A 746      22.423  59.351  14.546  1.00  0.67           C  
ATOM  11242  CG1 ILE A 746      22.502  59.112  16.034  1.00  0.67           C  
ATOM  11243  CG2 ILE A 746      23.817  59.550  13.944  1.00  0.67           C  
ATOM  11244  CD1 ILE A 746      23.265  57.861  16.376  1.00  0.67           C  
ATOM  11245  H   ILE A 746      19.591  59.644  14.490  1.00  0.67           H  
ATOM  11246  HA  ILE A 746      21.974  61.478  14.506  1.00  0.67           H  
ATOM  11247  HB  ILE A 746      21.985  58.467  14.127  1.00  0.67           H  
ATOM  11248 1HG1 ILE A 746      22.987  59.937  16.507  1.00  0.67           H  
ATOM  11249 2HG1 ILE A 746      21.492  59.025  16.434  1.00  0.67           H  
ATOM  11250 1HG2 ILE A 746      24.440  58.685  14.164  1.00  0.67           H  
ATOM  11251 2HG2 ILE A 746      23.732  59.671  12.861  1.00  0.67           H  
ATOM  11252 3HG2 ILE A 746      24.273  60.437  14.365  1.00  0.67           H  
ATOM  11253 1HD1 ILE A 746      23.278  57.743  17.455  1.00  0.67           H  
ATOM  11254 2HD1 ILE A 746      22.790  57.001  15.921  1.00  0.67           H  
ATOM  11255 3HD1 ILE A 746      24.283  57.942  16.002  1.00  0.67           H  
ATOM  11256  N   SER A 747      21.207  61.703  12.123  1.00  0.66           N  
ATOM  11257  CA  SER A 747      21.047  61.793  10.688  1.00  0.66           C  
ATOM  11258  C   SER A 747      22.389  61.920  10.019  1.00  0.66           C  
ATOM  11259  O   SER A 747      23.375  62.275  10.667  1.00  0.66           O  
ATOM  11260  CB  SER A 747      20.169  62.976  10.336  1.00  0.66           C  
ATOM  11261  OG  SER A 747      20.788  64.211  10.674  1.00  0.66           O  
ATOM  11262  H   SER A 747      21.119  62.526  12.701  1.00  0.66           H  
ATOM  11263  HA  SER A 747      20.565  60.877  10.331  1.00  0.66           H  
ATOM  11264 1HB  SER A 747      19.937  62.957   9.273  1.00  0.66           H  
ATOM  11265 2HB  SER A 747      19.225  62.883  10.874  1.00  0.66           H  
ATOM  11266  HG  SER A 747      20.086  64.877  10.614  1.00  0.66           H  
ATOM  11267  N   HIS A 748      22.419  61.739   8.707  1.00  0.66           N  
ATOM  11268  CA  HIS A 748      23.660  61.942   7.984  1.00  0.66           C  
ATOM  11269  C   HIS A 748      24.090  63.393   8.086  1.00  0.66           C  
ATOM  11270  O   HIS A 748      25.279  63.679   8.198  1.00  0.66           O  
ATOM  11271  CB  HIS A 748      23.516  61.526   6.530  1.00  0.66           C  
ATOM  11272  CG  HIS A 748      23.468  60.063   6.371  1.00  0.66           C  
ATOM  11273  ND1 HIS A 748      23.064  59.453   5.207  1.00  0.66           N  
ATOM  11274  CD2 HIS A 748      23.799  59.072   7.224  1.00  0.66           C  
ATOM  11275  CE1 HIS A 748      23.162  58.144   5.354  1.00  0.66           C  
ATOM  11276  NE2 HIS A 748      23.609  57.897   6.561  1.00  0.66           N  
ATOM  11277  H   HIS A 748      21.585  61.441   8.219  1.00  0.66           H  
ATOM  11278  HA  HIS A 748      24.446  61.333   8.430  1.00  0.66           H  
ATOM  11279 1HB  HIS A 748      22.605  61.955   6.112  1.00  0.66           H  
ATOM  11280 2HB  HIS A 748      24.357  61.909   5.955  1.00  0.66           H  
ATOM  11281  HD2 HIS A 748      24.171  59.186   8.241  1.00  0.66           H  
ATOM  11282  HE1 HIS A 748      22.924  57.389   4.603  1.00  0.66           H  
ATOM  11283  HE2 HIS A 748      23.797  56.961   6.927  1.00  0.66           H  
ATOM  11284  N   SER A 749      23.122  64.311   8.066  1.00  0.66           N  
ATOM  11285  CA  SER A 749      23.445  65.724   8.173  1.00  0.66           C  
ATOM  11286  C   SER A 749      24.111  65.995   9.518  1.00  0.66           C  
ATOM  11287  O   SER A 749      25.085  66.752   9.587  1.00  0.66           O  
ATOM  11288  CB  SER A 749      22.196  66.572   8.027  1.00  0.66           C  
ATOM  11289  OG  SER A 749      21.654  66.464   6.735  1.00  0.66           O  
ATOM  11290  H   SER A 749      22.160  64.020   7.982  1.00  0.66           H  
ATOM  11291  HA  SER A 749      24.145  65.987   7.378  1.00  0.66           H  
ATOM  11292 1HB  SER A 749      21.457  66.257   8.762  1.00  0.66           H  
ATOM  11293 2HB  SER A 749      22.440  67.612   8.236  1.00  0.66           H  
ATOM  11294  HG  SER A 749      20.898  67.058   6.714  1.00  0.66           H  
ATOM  11295  N   ALA A 750      23.606  65.365  10.594  1.00  0.67           N  
ATOM  11296  CA  ALA A 750      24.231  65.554  11.899  1.00  0.67           C  
ATOM  11297  C   ALA A 750      25.668  65.069  11.860  1.00  0.67           C  
ATOM  11298  O   ALA A 750      26.577  65.742  12.356  1.00  0.67           O  
ATOM  11299  CB  ALA A 750      23.478  64.792  12.986  1.00  0.67           C  
ATOM  11300  H   ALA A 750      22.781  64.769  10.510  1.00  0.67           H  
ATOM  11301  HA  ALA A 750      24.228  66.618  12.131  1.00  0.67           H  
ATOM  11302 1HB  ALA A 750      23.959  64.957  13.948  1.00  0.67           H  
ATOM  11303 2HB  ALA A 750      22.448  65.143  13.028  1.00  0.67           H  
ATOM  11304 3HB  ALA A 750      23.488  63.727  12.757  1.00  0.67           H  
ATOM  11305  N   LEU A 751      25.890  63.927  11.214  1.00  0.67           N  
ATOM  11306  CA  LEU A 751      27.231  63.390  11.169  1.00  0.67           C  
ATOM  11307  C   LEU A 751      28.152  64.320  10.395  1.00  0.67           C  
ATOM  11308  O   LEU A 751      29.291  64.546  10.815  1.00  0.67           O  
ATOM  11309  CB  LEU A 751      27.221  61.985  10.582  1.00  0.67           C  
ATOM  11310  CG  LEU A 751      26.546  60.950  11.426  1.00  0.67           C  
ATOM  11311  CD1 LEU A 751      26.573  59.627  10.665  1.00  0.67           C  
ATOM  11312  CD2 LEU A 751      27.235  60.895  12.796  1.00  0.67           C  
ATOM  11313  H   LEU A 751      25.108  63.411  10.806  1.00  0.67           H  
ATOM  11314  HA  LEU A 751      27.604  63.319  12.187  1.00  0.67           H  
ATOM  11315 1HB  LEU A 751      26.718  62.014   9.619  1.00  0.67           H  
ATOM  11316 2HB  LEU A 751      28.225  61.652  10.433  1.00  0.67           H  
ATOM  11317  HG  LEU A 751      25.500  61.220  11.570  1.00  0.67           H  
ATOM  11318 1HD1 LEU A 751      26.071  58.877  11.238  1.00  0.67           H  
ATOM  11319 2HD1 LEU A 751      26.065  59.751   9.713  1.00  0.67           H  
ATOM  11320 3HD1 LEU A 751      27.605  59.326  10.492  1.00  0.67           H  
ATOM  11321 1HD2 LEU A 751      26.751  60.154  13.424  1.00  0.67           H  
ATOM  11322 2HD2 LEU A 751      28.275  60.639  12.660  1.00  0.67           H  
ATOM  11323 3HD2 LEU A 751      27.166  61.870  13.276  1.00  0.67           H  
ATOM  11324  N   VAL A 752      27.648  64.937   9.330  1.00  0.68           N  
ATOM  11325  CA  VAL A 752      28.466  65.882   8.589  1.00  0.68           C  
ATOM  11326  C   VAL A 752      28.827  67.047   9.505  1.00  0.68           C  
ATOM  11327  O   VAL A 752      29.980  67.487   9.540  1.00  0.68           O  
ATOM  11328  CB  VAL A 752      27.758  66.375   7.320  1.00  0.68           C  
ATOM  11329  CG1 VAL A 752      28.557  67.501   6.700  1.00  0.68           C  
ATOM  11330  CG2 VAL A 752      27.626  65.229   6.339  1.00  0.68           C  
ATOM  11331  H   VAL A 752      26.705  64.709   9.012  1.00  0.68           H  
ATOM  11332  HA  VAL A 752      29.384  65.393   8.289  1.00  0.68           H  
ATOM  11333  HB  VAL A 752      26.773  66.757   7.579  1.00  0.68           H  
ATOM  11334 1HG1 VAL A 752      28.052  67.854   5.804  1.00  0.68           H  
ATOM  11335 2HG1 VAL A 752      28.643  68.318   7.415  1.00  0.68           H  
ATOM  11336 3HG1 VAL A 752      29.551  67.134   6.441  1.00  0.68           H  
ATOM  11337 1HG2 VAL A 752      27.123  65.572   5.440  1.00  0.68           H  
ATOM  11338 2HG2 VAL A 752      28.618  64.852   6.084  1.00  0.68           H  
ATOM  11339 3HG2 VAL A 752      27.053  64.443   6.790  1.00  0.68           H  
ATOM  11340  N   GLY A 753      27.849  67.524  10.280  1.00  0.68           N  
ATOM  11341  CA  GLY A 753      28.055  68.605  11.239  1.00  0.68           C  
ATOM  11342  C   GLY A 753      29.154  68.265  12.254  1.00  0.68           C  
ATOM  11343  O   GLY A 753      29.887  69.149  12.706  1.00  0.68           O  
ATOM  11344  H   GLY A 753      26.913  67.125  10.191  1.00  0.68           H  
ATOM  11345 1HA  GLY A 753      28.310  69.521  10.708  1.00  0.68           H  
ATOM  11346 2HA  GLY A 753      27.119  68.788  11.767  1.00  0.68           H  
ATOM  11347  N   HIS A 754      29.301  66.973  12.564  1.00  0.69           N  
ATOM  11348  CA  HIS A 754      30.307  66.491  13.504  1.00  0.69           C  
ATOM  11349  C   HIS A 754      31.667  66.171  12.877  1.00  0.69           C  
ATOM  11350  O   HIS A 754      32.562  65.715  13.583  1.00  0.69           O  
ATOM  11351  CB  HIS A 754      29.837  65.224  14.226  1.00  0.69           C  
ATOM  11352  CG  HIS A 754      28.718  65.426  15.185  1.00  0.69           C  
ATOM  11353  ND1 HIS A 754      28.854  66.179  16.326  1.00  0.69           N  
ATOM  11354  CD2 HIS A 754      27.451  64.958  15.193  1.00  0.69           C  
ATOM  11355  CE1 HIS A 754      27.709  66.181  16.985  1.00  0.69           C  
ATOM  11356  NE2 HIS A 754      26.845  65.453  16.319  1.00  0.69           N  
ATOM  11357  H   HIS A 754      28.632  66.311  12.171  1.00  0.69           H  
ATOM  11358  HA  HIS A 754      30.474  67.258  14.258  1.00  0.69           H  
ATOM  11359 1HB  HIS A 754      29.497  64.510  13.485  1.00  0.69           H  
ATOM  11360 2HB  HIS A 754      30.670  64.780  14.739  1.00  0.69           H  
ATOM  11361  HD2 HIS A 754      26.994  64.315  14.446  1.00  0.69           H  
ATOM  11362  HE1 HIS A 754      27.512  66.700  17.922  1.00  0.69           H  
ATOM  11363  HE2 HIS A 754      25.889  65.284  16.596  1.00  0.69           H  
ATOM  11364  N   GLY A 755      31.844  66.406  11.575  1.00  0.70           N  
ATOM  11365  CA  GLY A 755      33.130  66.125  10.932  1.00  0.70           C  
ATOM  11366  C   GLY A 755      33.197  64.841  10.094  1.00  0.70           C  
ATOM  11367  O   GLY A 755      34.269  64.472   9.612  1.00  0.70           O  
ATOM  11368  H   GLY A 755      31.087  66.795  11.009  1.00  0.70           H  
ATOM  11369 1HA  GLY A 755      33.383  66.971  10.294  1.00  0.70           H  
ATOM  11370 2HA  GLY A 755      33.905  66.085  11.697  1.00  0.70           H  
ATOM  11371  N   PHE A 756      32.068  64.173   9.877  1.00  0.72           N  
ATOM  11372  CA  PHE A 756      32.066  62.956   9.064  1.00  0.72           C  
ATOM  11373  C   PHE A 756      31.722  63.283   7.619  1.00  0.72           C  
ATOM  11374  O   PHE A 756      30.591  63.638   7.308  1.00  0.72           O  
ATOM  11375  CB  PHE A 756      31.021  61.981   9.582  1.00  0.72           C  
ATOM  11376  CG  PHE A 756      31.260  61.377  10.935  1.00  0.72           C  
ATOM  11377  CD1 PHE A 756      30.947  62.074  12.083  1.00  0.72           C  
ATOM  11378  CD2 PHE A 756      31.734  60.093  11.067  1.00  0.72           C  
ATOM  11379  CE1 PHE A 756      31.121  61.528  13.314  1.00  0.72           C  
ATOM  11380  CE2 PHE A 756      31.902  59.544  12.314  1.00  0.72           C  
ATOM  11381  CZ  PHE A 756      31.601  60.259  13.432  1.00  0.72           C  
ATOM  11382  H   PHE A 756      31.186  64.498  10.276  1.00  0.72           H  
ATOM  11383  HA  PHE A 756      33.049  62.501   9.082  1.00  0.72           H  
ATOM  11384 1HB  PHE A 756      30.079  62.472   9.582  1.00  0.72           H  
ATOM  11385 2HB  PHE A 756      30.948  61.162   8.875  1.00  0.72           H  
ATOM  11386  HD1 PHE A 756      30.570  63.072  12.004  1.00  0.72           H  
ATOM  11387  HD2 PHE A 756      31.972  59.511  10.170  1.00  0.72           H  
ATOM  11388  HE1 PHE A 756      30.877  62.113  14.191  1.00  0.72           H  
ATOM  11389  HE2 PHE A 756      32.271  58.541  12.411  1.00  0.72           H  
ATOM  11390  HZ  PHE A 756      31.742  59.815  14.410  1.00  0.72           H  
ATOM  11391  N   GLY A 757      32.681  63.163   6.716  1.00  0.73           N  
ATOM  11392  CA  GLY A 757      32.380  63.533   5.342  1.00  0.73           C  
ATOM  11393  C   GLY A 757      31.532  62.438   4.724  1.00  0.73           C  
ATOM  11394  O   GLY A 757      31.343  61.385   5.339  1.00  0.73           O  
ATOM  11395  H   GLY A 757      33.607  62.859   6.986  1.00  0.73           H  
ATOM  11396 1HA  GLY A 757      31.843  64.483   5.321  1.00  0.73           H  
ATOM  11397 2HA  GLY A 757      33.304  63.659   4.780  1.00  0.73           H  
ATOM  11398  N   ALA A 758      31.063  62.646   3.497  1.00  0.74           N  
ATOM  11399  CA  ALA A 758      30.176  61.660   2.890  1.00  0.74           C  
ATOM  11400  C   ALA A 758      30.812  60.289   2.779  1.00  0.74           C  
ATOM  11401  O   ALA A 758      30.151  59.286   3.028  1.00  0.74           O  
ATOM  11402  CB  ALA A 758      29.752  62.117   1.511  1.00  0.74           C  
ATOM  11403  H   ALA A 758      31.272  63.508   3.012  1.00  0.74           H  
ATOM  11404  HA  ALA A 758      29.294  61.573   3.524  1.00  0.74           H  
ATOM  11405 1HB  ALA A 758      29.062  61.387   1.085  1.00  0.74           H  
ATOM  11406 2HB  ALA A 758      29.258  63.085   1.582  1.00  0.74           H  
ATOM  11407 3HB  ALA A 758      30.627  62.202   0.870  1.00  0.74           H  
ATOM  11408  N   ARG A 759      32.102  60.231   2.459  1.00  0.75           N  
ATOM  11409  CA  ARG A 759      32.742  58.930   2.308  1.00  0.75           C  
ATOM  11410  C   ARG A 759      32.822  58.196   3.640  1.00  0.75           C  
ATOM  11411  O   ARG A 759      32.703  56.971   3.694  1.00  0.75           O  
ATOM  11412  CB  ARG A 759      34.134  59.072   1.721  1.00  0.75           C  
ATOM  11413  CG  ARG A 759      34.169  59.594   0.292  1.00  0.75           C  
ATOM  11414  CD  ARG A 759      33.455  58.682  -0.661  1.00  0.75           C  
ATOM  11415  NE  ARG A 759      33.611  59.125  -2.044  1.00  0.75           N  
ATOM  11416  CZ  ARG A 759      32.932  58.631  -3.107  1.00  0.75           C  
ATOM  11417  NH1 ARG A 759      32.028  57.678  -2.960  1.00  0.75           N  
ATOM  11418  NH2 ARG A 759      33.177  59.116  -4.317  1.00  0.75           N  
ATOM  11419  H   ARG A 759      32.621  61.079   2.292  1.00  0.75           H  
ATOM  11420  HA  ARG A 759      32.143  58.331   1.619  1.00  0.75           H  
ATOM  11421 1HB  ARG A 759      34.721  59.750   2.341  1.00  0.75           H  
ATOM  11422 2HB  ARG A 759      34.633  58.103   1.735  1.00  0.75           H  
ATOM  11423 1HG  ARG A 759      33.686  60.570   0.254  1.00  0.75           H  
ATOM  11424 2HG  ARG A 759      35.205  59.689  -0.036  1.00  0.75           H  
ATOM  11425 1HD  ARG A 759      33.853  57.672  -0.577  1.00  0.75           H  
ATOM  11426 2HD  ARG A 759      32.387  58.667  -0.425  1.00  0.75           H  
ATOM  11427  HE  ARG A 759      34.287  59.853  -2.223  1.00  0.75           H  
ATOM  11428 1HH1 ARG A 759      31.804  57.289  -2.029  1.00  0.75           H  
ATOM  11429 2HH1 ARG A 759      31.530  57.328  -3.761  1.00  0.75           H  
ATOM  11430 1HH2 ARG A 759      33.866  59.846  -4.439  1.00  0.75           H  
ATOM  11431 2HH2 ARG A 759      32.676  58.756  -5.115  1.00  0.75           H  
ATOM  11432  N   GLU A 760      33.017  58.943   4.723  1.00  0.75           N  
ATOM  11433  CA  GLU A 760      33.140  58.309   6.025  1.00  0.75           C  
ATOM  11434  C   GLU A 760      31.772  57.795   6.429  1.00  0.75           C  
ATOM  11435  O   GLU A 760      31.643  56.726   7.034  1.00  0.75           O  
ATOM  11436  CB  GLU A 760      33.720  59.283   7.032  1.00  0.75           C  
ATOM  11437  CG  GLU A 760      35.153  59.692   6.678  1.00  0.75           C  
ATOM  11438  CD  GLU A 760      36.126  58.522   6.614  1.00  0.75           C  
ATOM  11439  OE1 GLU A 760      36.147  57.745   7.521  1.00  0.75           O  
ATOM  11440  OE2 GLU A 760      36.836  58.398   5.628  1.00  0.75           O  
ATOM  11441  H   GLU A 760      33.069  59.950   4.642  1.00  0.75           H  
ATOM  11442  HA  GLU A 760      33.812  57.459   5.941  1.00  0.75           H  
ATOM  11443 1HB  GLU A 760      33.101  60.182   7.077  1.00  0.75           H  
ATOM  11444 2HB  GLU A 760      33.724  58.832   8.025  1.00  0.75           H  
ATOM  11445 1HG  GLU A 760      35.132  60.177   5.701  1.00  0.75           H  
ATOM  11446 2HG  GLU A 760      35.500  60.411   7.384  1.00  0.75           H  
ATOM  11447  N   ILE A 761      30.740  58.537   6.043  1.00  0.75           N  
ATOM  11448  CA  ILE A 761      29.388  58.110   6.305  1.00  0.75           C  
ATOM  11449  C   ILE A 761      29.124  56.829   5.527  1.00  0.75           C  
ATOM  11450  O   ILE A 761      28.573  55.885   6.080  1.00  0.75           O  
ATOM  11451  CB  ILE A 761      28.374  59.215   6.010  1.00  0.75           C  
ATOM  11452  CG1 ILE A 761      28.569  60.339   7.047  1.00  0.75           C  
ATOM  11453  CG2 ILE A 761      26.988  58.665   6.055  1.00  0.75           C  
ATOM  11454  CD1 ILE A 761      27.842  61.607   6.749  1.00  0.75           C  
ATOM  11455  H   ILE A 761      30.906  59.429   5.572  1.00  0.75           H  
ATOM  11456  HA  ILE A 761      29.300  57.879   7.359  1.00  0.75           H  
ATOM  11457  HB  ILE A 761      28.569  59.633   5.027  1.00  0.75           H  
ATOM  11458 1HG1 ILE A 761      28.250  59.977   8.020  1.00  0.75           H  
ATOM  11459 2HG1 ILE A 761      29.628  60.572   7.093  1.00  0.75           H  
ATOM  11460 1HG2 ILE A 761      26.292  59.467   5.841  1.00  0.75           H  
ATOM  11461 2HG2 ILE A 761      26.876  57.880   5.306  1.00  0.75           H  
ATOM  11462 3HG2 ILE A 761      26.786  58.252   7.044  1.00  0.75           H  
ATOM  11463 1HD1 ILE A 761      28.064  62.335   7.531  1.00  0.75           H  
ATOM  11464 2HD1 ILE A 761      28.180  61.998   5.789  1.00  0.75           H  
ATOM  11465 3HD1 ILE A 761      26.771  61.423   6.715  1.00  0.75           H  
ATOM  11466  N   GLU A 762      29.560  56.760   4.264  1.00  0.76           N  
ATOM  11467  CA  GLU A 762      29.371  55.537   3.484  1.00  0.76           C  
ATOM  11468  C   GLU A 762      30.066  54.338   4.152  1.00  0.76           C  
ATOM  11469  O   GLU A 762      29.520  53.230   4.161  1.00  0.76           O  
ATOM  11470  CB  GLU A 762      29.889  55.713   2.047  1.00  0.76           C  
ATOM  11471  CG  GLU A 762      29.037  56.630   1.172  1.00  0.76           C  
ATOM  11472  CD  GLU A 762      29.612  56.867  -0.221  1.00  0.76           C  
ATOM  11473  OE1 GLU A 762      30.749  56.506  -0.473  1.00  0.76           O  
ATOM  11474  OE2 GLU A 762      28.902  57.409  -1.037  1.00  0.76           O  
ATOM  11475  H   GLU A 762      29.995  57.578   3.839  1.00  0.76           H  
ATOM  11476  HA  GLU A 762      28.304  55.330   3.434  1.00  0.76           H  
ATOM  11477 1HB  GLU A 762      30.895  56.118   2.071  1.00  0.76           H  
ATOM  11478 2HB  GLU A 762      29.941  54.741   1.562  1.00  0.76           H  
ATOM  11479 1HG  GLU A 762      28.049  56.186   1.071  1.00  0.76           H  
ATOM  11480 2HG  GLU A 762      28.919  57.582   1.676  1.00  0.76           H  
ATOM  11481  N   LYS A 763      31.245  54.550   4.752  1.00  0.78           N  
ATOM  11482  CA  LYS A 763      31.929  53.459   5.455  1.00  0.78           C  
ATOM  11483  C   LYS A 763      31.081  52.989   6.647  1.00  0.78           C  
ATOM  11484  O   LYS A 763      30.926  51.782   6.880  1.00  0.78           O  
ATOM  11485  CB  LYS A 763      33.305  53.925   5.928  1.00  0.78           C  
ATOM  11486  CG  LYS A 763      34.318  54.148   4.806  1.00  0.78           C  
ATOM  11487  CD  LYS A 763      35.614  54.729   5.354  1.00  0.78           C  
ATOM  11488  CE  LYS A 763      36.614  55.043   4.250  1.00  0.78           C  
ATOM  11489  NZ  LYS A 763      37.810  55.778   4.777  1.00  0.78           N  
ATOM  11490  H   LYS A 763      31.681  55.472   4.680  1.00  0.78           H  
ATOM  11491  HA  LYS A 763      32.050  52.621   4.769  1.00  0.78           H  
ATOM  11492 1HB  LYS A 763      33.207  54.859   6.473  1.00  0.78           H  
ATOM  11493 2HB  LYS A 763      33.720  53.191   6.620  1.00  0.78           H  
ATOM  11494 1HG  LYS A 763      34.528  53.202   4.311  1.00  0.78           H  
ATOM  11495 2HG  LYS A 763      33.903  54.835   4.077  1.00  0.78           H  
ATOM  11496 1HD  LYS A 763      35.403  55.648   5.903  1.00  0.78           H  
ATOM  11497 2HD  LYS A 763      36.064  54.020   6.048  1.00  0.78           H  
ATOM  11498 1HE  LYS A 763      36.944  54.109   3.800  1.00  0.78           H  
ATOM  11499 2HE  LYS A 763      36.130  55.655   3.487  1.00  0.78           H  
ATOM  11500 1HZ  LYS A 763      38.451  55.970   4.028  1.00  0.78           H  
ATOM  11501 2HZ  LYS A 763      37.489  56.684   5.193  1.00  0.78           H  
ATOM  11502 3HZ  LYS A 763      38.270  55.230   5.485  1.00  0.78           H  
ATOM  11503  N   ILE A 764      30.469  53.946   7.356  1.00  0.82           N  
ATOM  11504  CA  ILE A 764      29.591  53.608   8.468  1.00  0.82           C  
ATOM  11505  C   ILE A 764      28.400  52.816   7.968  1.00  0.82           C  
ATOM  11506  O   ILE A 764      28.078  51.762   8.521  1.00  0.82           O  
ATOM  11507  CB  ILE A 764      29.068  54.873   9.198  1.00  0.82           C  
ATOM  11508  CG1 ILE A 764      30.170  55.571   9.940  1.00  0.82           C  
ATOM  11509  CG2 ILE A 764      27.926  54.538  10.116  1.00  0.82           C  
ATOM  11510  CD1 ILE A 764      29.758  56.937  10.420  1.00  0.82           C  
ATOM  11511  H   ILE A 764      30.644  54.927   7.128  1.00  0.82           H  
ATOM  11512  HA  ILE A 764      30.145  52.998   9.176  1.00  0.82           H  
ATOM  11513  HB  ILE A 764      28.703  55.574   8.465  1.00  0.82           H  
ATOM  11514 1HG1 ILE A 764      30.445  54.965  10.806  1.00  0.82           H  
ATOM  11515 2HG1 ILE A 764      31.042  55.670   9.293  1.00  0.82           H  
ATOM  11516 1HG2 ILE A 764      27.562  55.443  10.593  1.00  0.82           H  
ATOM  11517 2HG2 ILE A 764      27.119  54.081   9.547  1.00  0.82           H  
ATOM  11518 3HG2 ILE A 764      28.270  53.864  10.849  1.00  0.82           H  
ATOM  11519 1HD1 ILE A 764      30.570  57.388  10.959  1.00  0.82           H  
ATOM  11520 2HD1 ILE A 764      29.495  57.564   9.581  1.00  0.82           H  
ATOM  11521 3HD1 ILE A 764      28.906  56.828  11.063  1.00  0.82           H  
ATOM  11522  N   GLU A 765      27.788  53.294   6.887  1.00  0.88           N  
ATOM  11523  CA  GLU A 765      26.603  52.670   6.329  1.00  0.88           C  
ATOM  11524  C   GLU A 765      26.875  51.250   5.889  1.00  0.88           C  
ATOM  11525  O   GLU A 765      26.078  50.348   6.142  1.00  0.88           O  
ATOM  11526  CB  GLU A 765      26.118  53.490   5.142  1.00  0.88           C  
ATOM  11527  CG  GLU A 765      25.546  54.833   5.499  1.00  0.88           C  
ATOM  11528  CD  GLU A 765      24.251  54.716   6.071  1.00  0.88           C  
ATOM  11529  OE1 GLU A 765      23.441  54.126   5.432  1.00  0.88           O  
ATOM  11530  OE2 GLU A 765      24.005  55.237   7.140  1.00  0.88           O  
ATOM  11531  H   GLU A 765      28.142  54.153   6.469  1.00  0.88           H  
ATOM  11532  HA  GLU A 765      25.836  52.659   7.087  1.00  0.88           H  
ATOM  11533 1HB  GLU A 765      26.943  53.654   4.458  1.00  0.88           H  
ATOM  11534 2HB  GLU A 765      25.357  52.931   4.604  1.00  0.88           H  
ATOM  11535 1HG  GLU A 765      26.190  55.309   6.229  1.00  0.88           H  
ATOM  11536 2HG  GLU A 765      25.507  55.466   4.615  1.00  0.88           H  
ATOM  11537  N   ALA A 766      28.044  51.027   5.298  1.00  0.96           N  
ATOM  11538  CA  ALA A 766      28.419  49.696   4.876  1.00  0.96           C  
ATOM  11539  C   ALA A 766      28.480  48.757   6.071  1.00  0.96           C  
ATOM  11540  O   ALA A 766      28.116  47.582   5.979  1.00  0.96           O  
ATOM  11541  CB  ALA A 766      29.766  49.734   4.182  1.00  0.96           C  
ATOM  11542  H   ALA A 766      28.666  51.810   5.098  1.00  0.96           H  
ATOM  11543  HA  ALA A 766      27.661  49.330   4.185  1.00  0.96           H  
ATOM  11544 1HB  ALA A 766      30.037  48.735   3.851  1.00  0.96           H  
ATOM  11545 2HB  ALA A 766      29.712  50.404   3.322  1.00  0.96           H  
ATOM  11546 3HB  ALA A 766      30.518  50.105   4.879  1.00  0.96           H  
ATOM  11547  N   ALA A 767      28.978  49.259   7.201  1.00  1.06           N  
ATOM  11548  CA  ALA A 767      29.113  48.459   8.408  1.00  1.06           C  
ATOM  11549  C   ALA A 767      27.841  48.388   9.274  1.00  1.06           C  
ATOM  11550  O   ALA A 767      27.714  47.474  10.096  1.00  1.06           O  
ATOM  11551  CB  ALA A 767      30.262  49.006   9.219  1.00  1.06           C  
ATOM  11552  H   ALA A 767      29.302  50.230   7.219  1.00  1.06           H  
ATOM  11553  HA  ALA A 767      29.356  47.441   8.108  1.00  1.06           H  
ATOM  11554 1HB  ALA A 767      30.415  48.395  10.107  1.00  1.06           H  
ATOM  11555 2HB  ALA A 767      31.168  49.001   8.615  1.00  1.06           H  
ATOM  11556 3HB  ALA A 767      30.033  50.024   9.500  1.00  1.06           H  
ATOM  11557  N   LEU A 768      26.853  49.267   9.062  1.00  1.17           N  
ATOM  11558  CA  LEU A 768      25.679  49.243   9.951  1.00  1.17           C  
ATOM  11559  C   LEU A 768      24.941  47.897  10.048  1.00  1.17           C  
ATOM  11560  O   LEU A 768      24.555  47.540  11.155  1.00  1.17           O  
ATOM  11561  CB  LEU A 768      24.624  50.291   9.561  1.00  1.17           C  
ATOM  11562  CG  LEU A 768      24.978  51.724   9.768  1.00  1.17           C  
ATOM  11563  CD1 LEU A 768      23.919  52.551   9.134  1.00  1.17           C  
ATOM  11564  CD2 LEU A 768      25.115  52.050  11.225  1.00  1.17           C  
ATOM  11565  H   LEU A 768      26.980  50.013   8.375  1.00  1.17           H  
ATOM  11566  HA  LEU A 768      26.031  49.496  10.950  1.00  1.17           H  
ATOM  11567 1HB  LEU A 768      24.381  50.200   8.517  1.00  1.17           H  
ATOM  11568 2HB  LEU A 768      23.724  50.096  10.138  1.00  1.17           H  
ATOM  11569  HG  LEU A 768      25.889  51.921   9.278  1.00  1.17           H  
ATOM  11570 1HD1 LEU A 768      24.185  53.587   9.211  1.00  1.17           H  
ATOM  11571 2HD1 LEU A 768      23.854  52.282   8.090  1.00  1.17           H  
ATOM  11572 3HD1 LEU A 768      22.957  52.368   9.620  1.00  1.17           H  
ATOM  11573 1HD2 LEU A 768      25.377  53.103  11.331  1.00  1.17           H  
ATOM  11574 2HD2 LEU A 768      24.206  51.867  11.722  1.00  1.17           H  
ATOM  11575 3HD2 LEU A 768      25.887  51.430  11.659  1.00  1.17           H  
ATOM  11576  N   PRO A 769      24.740  47.091   8.971  1.00  1.26           N  
ATOM  11577  CA  PRO A 769      24.046  45.808   9.031  1.00  1.26           C  
ATOM  11578  C   PRO A 769      24.719  44.801   9.974  1.00  1.26           C  
ATOM  11579  O   PRO A 769      24.082  43.825  10.382  1.00  1.26           O  
ATOM  11580  CB  PRO A 769      24.143  45.311   7.575  1.00  1.26           C  
ATOM  11581  CG  PRO A 769      24.280  46.569   6.758  1.00  1.26           C  
ATOM  11582  CD  PRO A 769      25.132  47.474   7.600  1.00  1.26           C  
ATOM  11583  HA  PRO A 769      23.008  45.972   9.316  1.00  1.26           H  
ATOM  11584 1HB  PRO A 769      25.006  44.640   7.466  1.00  1.26           H  
ATOM  11585 2HB  PRO A 769      23.243  44.723   7.320  1.00  1.26           H  
ATOM  11586 1HG  PRO A 769      24.752  46.345   5.791  1.00  1.26           H  
ATOM  11587 2HG  PRO A 769      23.297  47.003   6.539  1.00  1.26           H  
ATOM  11588 1HD  PRO A 769      26.172  47.222   7.419  1.00  1.26           H  
ATOM  11589 2HD  PRO A 769      24.904  48.494   7.346  1.00  1.26           H  
ATOM  11590  N   SER A 770      26.001  45.008  10.294  1.00  1.29           N  
ATOM  11591  CA  SER A 770      26.725  44.111  11.181  1.00  1.29           C  
ATOM  11592  C   SER A 770      26.700  44.610  12.627  1.00  1.29           C  
ATOM  11593  O   SER A 770      27.191  43.934  13.536  1.00  1.29           O  
ATOM  11594  CB  SER A 770      28.160  43.963  10.701  1.00  1.29           C  
ATOM  11595  OG  SER A 770      28.861  45.171  10.808  1.00  1.29           O  
ATOM  11596  H   SER A 770      26.502  45.833   9.967  1.00  1.29           H  
ATOM  11597  HA  SER A 770      26.247  43.131  11.149  1.00  1.29           H  
ATOM  11598 1HB  SER A 770      28.666  43.196  11.288  1.00  1.29           H  
ATOM  11599 2HB  SER A 770      28.161  43.631   9.665  1.00  1.29           H  
ATOM  11600  HG  SER A 770      28.258  45.875  10.492  1.00  1.29           H  
ATOM  11601  N   ALA A 771      26.160  45.813  12.847  1.00  1.27           N  
ATOM  11602  CA  ALA A 771      26.193  46.395  14.174  1.00  1.27           C  
ATOM  11603  C   ALA A 771      25.085  45.856  15.059  1.00  1.27           C  
ATOM  11604  O   ALA A 771      23.904  45.883  14.716  1.00  1.27           O  
ATOM  11605  CB  ALA A 771      26.082  47.916  14.091  1.00  1.27           C  
ATOM  11606  H   ALA A 771      25.715  46.331  12.094  1.00  1.27           H  
ATOM  11607  HA  ALA A 771      27.150  46.136  14.630  1.00  1.27           H  
ATOM  11608 1HB  ALA A 771      26.143  48.346  15.090  1.00  1.27           H  
ATOM  11609 2HB  ALA A 771      26.895  48.306  13.478  1.00  1.27           H  
ATOM  11610 3HB  ALA A 771      25.128  48.187  13.638  1.00  1.27           H  
ATOM  11611  N   PHE A 772      25.483  45.437  16.245  1.00  1.21           N  
ATOM  11612  CA  PHE A 772      24.580  44.971  17.290  1.00  1.21           C  
ATOM  11613  C   PHE A 772      24.209  46.127  18.219  1.00  1.21           C  
ATOM  11614  O   PHE A 772      23.343  46.016  19.089  1.00  1.21           O  
ATOM  11615  CB  PHE A 772      25.288  43.850  18.037  1.00  1.21           C  
ATOM  11616  CG  PHE A 772      26.658  44.269  18.531  1.00  1.21           C  
ATOM  11617  CD1 PHE A 772      26.831  44.951  19.723  1.00  1.21           C  
ATOM  11618  CD2 PHE A 772      27.792  43.990  17.756  1.00  1.21           C  
ATOM  11619  CE1 PHE A 772      28.096  45.340  20.139  1.00  1.21           C  
ATOM  11620  CE2 PHE A 772      29.053  44.377  18.173  1.00  1.21           C  
ATOM  11621  CZ  PHE A 772      29.204  45.050  19.365  1.00  1.21           C  
ATOM  11622  H   PHE A 772      26.477  45.421  16.433  1.00  1.21           H  
ATOM  11623  HA  PHE A 772      23.672  44.584  16.826  1.00  1.21           H  
ATOM  11624 1HB  PHE A 772      24.691  43.531  18.888  1.00  1.21           H  
ATOM  11625 2HB  PHE A 772      25.413  43.003  17.382  1.00  1.21           H  
ATOM  11626  HD1 PHE A 772      25.958  45.183  20.333  1.00  1.21           H  
ATOM  11627  HD2 PHE A 772      27.671  43.460  16.805  1.00  1.21           H  
ATOM  11628  HE1 PHE A 772      28.214  45.877  21.080  1.00  1.21           H  
ATOM  11629  HE2 PHE A 772      29.927  44.154  17.558  1.00  1.21           H  
ATOM  11630  HZ  PHE A 772      30.194  45.357  19.695  1.00  1.21           H  
ATOM  11631  N   ASP A 773      24.910  47.228  18.004  1.00  1.12           N  
ATOM  11632  CA  ASP A 773      24.832  48.480  18.736  1.00  1.12           C  
ATOM  11633  C   ASP A 773      25.524  49.517  17.878  1.00  1.12           C  
ATOM  11634  O   ASP A 773      26.689  49.346  17.516  1.00  1.12           O  
ATOM  11635  CB  ASP A 773      25.475  48.370  20.127  1.00  1.12           C  
ATOM  11636  CG  ASP A 773      25.271  49.605  21.093  1.00  1.12           C  
ATOM  11637  OD1 ASP A 773      25.219  50.778  20.683  1.00  1.12           O  
ATOM  11638  OD2 ASP A 773      25.145  49.332  22.274  1.00  1.12           O  
ATOM  11639  H   ASP A 773      25.570  47.183  17.247  1.00  1.12           H  
ATOM  11640  HA  ASP A 773      23.785  48.768  18.849  1.00  1.12           H  
ATOM  11641 1HB  ASP A 773      25.070  47.489  20.629  1.00  1.12           H  
ATOM  11642 2HB  ASP A 773      26.545  48.201  20.008  1.00  1.12           H  
ATOM  11643  N   ILE A 774      24.829  50.582  17.523  1.00  1.03           N  
ATOM  11644  CA  ILE A 774      25.391  51.604  16.661  1.00  1.03           C  
ATOM  11645  C   ILE A 774      26.680  52.166  17.237  1.00  1.03           C  
ATOM  11646  O   ILE A 774      27.589  52.510  16.495  1.00  1.03           O  
ATOM  11647  CB  ILE A 774      24.446  52.769  16.425  1.00  1.03           C  
ATOM  11648  CG1 ILE A 774      23.279  52.391  15.622  1.00  1.03           C  
ATOM  11649  CG2 ILE A 774      25.162  53.816  15.701  1.00  1.03           C  
ATOM  11650  CD1 ILE A 774      22.316  53.461  15.689  1.00  1.03           C  
ATOM  11651  H   ILE A 774      23.885  50.713  17.871  1.00  1.03           H  
ATOM  11652  HA  ILE A 774      25.618  51.152  15.697  1.00  1.03           H  
ATOM  11653  HB  ILE A 774      24.100  53.156  17.386  1.00  1.03           H  
ATOM  11654 1HG1 ILE A 774      23.570  52.233  14.587  1.00  1.03           H  
ATOM  11655 2HG1 ILE A 774      22.840  51.474  15.997  1.00  1.03           H  
ATOM  11656 1HG2 ILE A 774      24.512  54.676  15.547  1.00  1.03           H  
ATOM  11657 2HG2 ILE A 774      26.006  54.090  16.288  1.00  1.03           H  
ATOM  11658 3HG2 ILE A 774      25.491  53.432  14.743  1.00  1.03           H  
ATOM  11659 1HD1 ILE A 774      21.446  53.244  15.140  1.00  1.03           H  
ATOM  11660 2HD1 ILE A 774      22.055  53.590  16.734  1.00  1.03           H  
ATOM  11661 3HD1 ILE A 774      22.763  54.369  15.309  1.00  1.03           H  
ATOM  11662  N   ARG A 775      26.802  52.260  18.557  1.00  0.96           N  
ATOM  11663  CA  ARG A 775      28.029  52.840  19.084  1.00  0.96           C  
ATOM  11664  C   ARG A 775      29.270  52.084  18.585  1.00  0.96           C  
ATOM  11665  O   ARG A 775      30.362  52.647  18.550  1.00  0.96           O  
ATOM  11666  CB  ARG A 775      27.997  52.836  20.596  1.00  0.96           C  
ATOM  11667  CG  ARG A 775      27.016  53.800  21.178  1.00  0.96           C  
ATOM  11668  CD  ARG A 775      26.921  53.681  22.618  1.00  0.96           C  
ATOM  11669  NE  ARG A 775      26.241  52.504  23.028  1.00  0.96           N  
ATOM  11670  CZ  ARG A 775      26.059  52.163  24.313  1.00  0.96           C  
ATOM  11671  NH1 ARG A 775      26.502  52.957  25.279  1.00  0.96           N  
ATOM  11672  NH2 ARG A 775      25.445  51.034  24.598  1.00  0.96           N  
ATOM  11673  H   ARG A 775      26.077  51.900  19.196  1.00  0.96           H  
ATOM  11674  HA  ARG A 775      28.092  53.873  18.747  1.00  0.96           H  
ATOM  11675 1HB  ARG A 775      27.739  51.839  20.958  1.00  0.96           H  
ATOM  11676 2HB  ARG A 775      28.981  53.093  20.990  1.00  0.96           H  
ATOM  11677 1HG  ARG A 775      27.334  54.816  20.961  1.00  0.96           H  
ATOM  11678 2HG  ARG A 775      26.031  53.615  20.747  1.00  0.96           H  
ATOM  11679 1HD  ARG A 775      27.926  53.619  23.010  1.00  0.96           H  
ATOM  11680 2HD  ARG A 775      26.418  54.544  23.044  1.00  0.96           H  
ATOM  11681  HE  ARG A 775      25.872  51.869  22.293  1.00  0.96           H  
ATOM  11682 1HH1 ARG A 775      26.991  53.848  25.046  1.00  0.96           H  
ATOM  11683 2HH1 ARG A 775      26.368  52.699  26.242  1.00  0.96           H  
ATOM  11684 1HH2 ARG A 775      25.136  50.423  23.818  1.00  0.96           H  
ATOM  11685 2HH2 ARG A 775      25.306  50.754  25.551  1.00  0.96           H  
ATOM  11686  N   PHE A 776      29.110  50.813  18.200  1.00  0.91           N  
ATOM  11687  CA  PHE A 776      30.195  50.005  17.682  1.00  0.91           C  
ATOM  11688  C   PHE A 776      30.601  50.512  16.287  1.00  0.91           C  
ATOM  11689  O   PHE A 776      31.782  50.508  15.938  1.00  0.91           O  
ATOM  11690  CB  PHE A 776      29.815  48.529  17.634  1.00  0.91           C  
ATOM  11691  CG  PHE A 776      30.975  47.620  17.402  1.00  0.91           C  
ATOM  11692  CD1 PHE A 776      31.873  47.406  18.439  1.00  0.91           C  
ATOM  11693  CD2 PHE A 776      31.187  46.974  16.195  1.00  0.91           C  
ATOM  11694  CE1 PHE A 776      32.950  46.575  18.282  1.00  0.91           C  
ATOM  11695  CE2 PHE A 776      32.281  46.139  16.044  1.00  0.91           C  
ATOM  11696  CZ  PHE A 776      33.152  45.939  17.080  1.00  0.91           C  
ATOM  11697  H   PHE A 776      28.184  50.390  18.220  1.00  0.91           H  
ATOM  11698  HA  PHE A 776      31.053  50.114  18.347  1.00  0.91           H  
ATOM  11699 1HB  PHE A 776      29.333  48.245  18.568  1.00  0.91           H  
ATOM  11700 2HB  PHE A 776      29.089  48.369  16.837  1.00  0.91           H  
ATOM  11701  HD1 PHE A 776      31.709  47.910  19.392  1.00  0.91           H  
ATOM  11702  HD2 PHE A 776      30.493  47.124  15.364  1.00  0.91           H  
ATOM  11703  HE1 PHE A 776      33.640  46.423  19.108  1.00  0.91           H  
ATOM  11704  HE2 PHE A 776      32.466  45.634  15.101  1.00  0.91           H  
ATOM  11705  HZ  PHE A 776      34.012  45.278  16.935  1.00  0.91           H  
ATOM  11706  N   VAL A 777      29.616  50.884  15.441  1.00  0.90           N  
ATOM  11707  CA  VAL A 777      29.905  51.263  14.049  1.00  0.90           C  
ATOM  11708  C   VAL A 777      30.745  52.536  14.046  1.00  0.90           C  
ATOM  11709  O   VAL A 777      31.490  52.808  13.107  1.00  0.90           O  
ATOM  11710  CB  VAL A 777      28.647  51.514  13.184  1.00  0.90           C  
ATOM  11711  CG1 VAL A 777      28.072  52.869  13.395  1.00  0.90           C  
ATOM  11712  CG2 VAL A 777      29.008  51.297  11.760  1.00  0.90           C  
ATOM  11713  H   VAL A 777      28.665  50.961  15.788  1.00  0.90           H  
ATOM  11714  HA  VAL A 777      30.479  50.463  13.583  1.00  0.90           H  
ATOM  11715  HB  VAL A 777      27.876  50.798  13.474  1.00  0.90           H  
ATOM  11716 1HG1 VAL A 777      27.201  52.998  12.799  1.00  0.90           H  
ATOM  11717 2HG1 VAL A 777      27.816  52.999  14.367  1.00  0.90           H  
ATOM  11718 3HG1 VAL A 777      28.806  53.620  13.114  1.00  0.90           H  
ATOM  11719 1HG2 VAL A 777      28.142  51.424  11.121  1.00  0.90           H  
ATOM  11720 2HG2 VAL A 777      29.773  52.007  11.468  1.00  0.90           H  
ATOM  11721 3HG2 VAL A 777      29.382  50.288  11.659  1.00  0.90           H  
ATOM  11722  N   PHE A 778      30.611  53.314  15.118  1.00  0.90           N  
ATOM  11723  CA  PHE A 778      31.371  54.542  15.294  1.00  0.90           C  
ATOM  11724  C   PHE A 778      32.734  54.344  15.983  1.00  0.90           C  
ATOM  11725  O   PHE A 778      33.427  55.310  16.299  1.00  0.90           O  
ATOM  11726  CB  PHE A 778      30.520  55.554  16.047  1.00  0.90           C  
ATOM  11727  CG  PHE A 778      29.485  56.168  15.204  1.00  0.90           C  
ATOM  11728  CD1 PHE A 778      28.220  55.685  15.175  1.00  0.90           C  
ATOM  11729  CD2 PHE A 778      29.796  57.239  14.423  1.00  0.90           C  
ATOM  11730  CE1 PHE A 778      27.258  56.257  14.364  1.00  0.90           C  
ATOM  11731  CE2 PHE A 778      28.857  57.814  13.629  1.00  0.90           C  
ATOM  11732  CZ  PHE A 778      27.580  57.315  13.599  1.00  0.90           C  
ATOM  11733  H   PHE A 778      29.923  53.034  15.823  1.00  0.90           H  
ATOM  11734  HA  PHE A 778      31.562  54.949  14.303  1.00  0.90           H  
ATOM  11735 1HB  PHE A 778      30.015  55.037  16.872  1.00  0.90           H  
ATOM  11736 2HB  PHE A 778      31.106  56.308  16.473  1.00  0.90           H  
ATOM  11737  HD1 PHE A 778      27.990  54.837  15.801  1.00  0.90           H  
ATOM  11738  HD2 PHE A 778      30.807  57.624  14.441  1.00  0.90           H  
ATOM  11739  HE1 PHE A 778      26.252  55.870  14.338  1.00  0.90           H  
ATOM  11740  HE2 PHE A 778      29.126  58.657  13.012  1.00  0.90           H  
ATOM  11741  HZ  PHE A 778      26.831  57.763  12.970  1.00  0.90           H  
ATOM  11742  N   ASN A 779      33.140  53.094  16.181  1.00  0.91           N  
ATOM  11743  CA  ASN A 779      34.450  52.768  16.735  1.00  0.91           C  
ATOM  11744  C   ASN A 779      35.536  53.126  15.722  1.00  0.91           C  
ATOM  11745  O   ASN A 779      35.327  53.011  14.506  1.00  0.91           O  
ATOM  11746  CB  ASN A 779      34.556  51.298  17.106  1.00  0.91           C  
ATOM  11747  CG  ASN A 779      35.762  50.995  17.974  1.00  0.91           C  
ATOM  11748  OD1 ASN A 779      36.876  50.791  17.486  1.00  0.91           O  
ATOM  11749  ND2 ASN A 779      35.551  50.954  19.267  1.00  0.91           N  
ATOM  11750  H   ASN A 779      32.529  52.316  15.936  1.00  0.91           H  
ATOM  11751  HA  ASN A 779      34.618  53.372  17.629  1.00  0.91           H  
ATOM  11752 1HB  ASN A 779      33.658  50.996  17.646  1.00  0.91           H  
ATOM  11753 2HB  ASN A 779      34.608  50.692  16.199  1.00  0.91           H  
ATOM  11754 1HD2 ASN A 779      36.308  50.758  19.892  1.00  0.91           H  
ATOM  11755 2HD2 ASN A 779      34.633  51.124  19.632  1.00  0.91           H  
ATOM  11756  N   GLN A 780      36.725  53.489  16.201  1.00  0.92           N  
ATOM  11757  CA  GLN A 780      37.834  53.748  15.280  1.00  0.92           C  
ATOM  11758  C   GLN A 780      38.182  52.537  14.395  1.00  0.92           C  
ATOM  11759  O   GLN A 780      38.721  52.700  13.305  1.00  0.92           O  
ATOM  11760  CB  GLN A 780      39.082  54.215  16.028  1.00  0.92           C  
ATOM  11761  CG  GLN A 780      39.679  53.218  16.983  1.00  0.92           C  
ATOM  11762  CD  GLN A 780      39.132  53.358  18.379  1.00  0.92           C  
ATOM  11763  OE1 GLN A 780      37.990  53.772  18.624  1.00  0.92           O  
ATOM  11764  NE2 GLN A 780      39.978  53.014  19.321  1.00  0.92           N  
ATOM  11765  H   GLN A 780      36.865  53.582  17.198  1.00  0.92           H  
ATOM  11766  HA  GLN A 780      37.534  54.559  14.621  1.00  0.92           H  
ATOM  11767 1HB  GLN A 780      39.853  54.480  15.306  1.00  0.92           H  
ATOM  11768 2HB  GLN A 780      38.846  55.113  16.577  1.00  0.92           H  
ATOM  11769 1HG  GLN A 780      39.483  52.209  16.649  1.00  0.92           H  
ATOM  11770 2HG  GLN A 780      40.755  53.385  17.030  1.00  0.92           H  
ATOM  11771 1HE2 GLN A 780      39.740  53.091  20.306  1.00  0.92           H  
ATOM  11772 2HE2 GLN A 780      40.891  52.691  19.079  1.00  0.92           H  
ATOM  11773  N   TRP A 781      37.790  51.324  14.792  1.00  0.91           N  
ATOM  11774  CA  TRP A 781      38.038  50.137  13.974  1.00  0.91           C  
ATOM  11775  C   TRP A 781      37.321  50.225  12.615  1.00  0.91           C  
ATOM  11776  O   TRP A 781      37.716  49.563  11.651  1.00  0.91           O  
ATOM  11777  CB  TRP A 781      37.558  48.890  14.707  1.00  0.91           C  
ATOM  11778  CG  TRP A 781      38.359  48.586  15.914  1.00  0.91           C  
ATOM  11779  CD1 TRP A 781      39.613  49.036  16.200  1.00  0.91           C  
ATOM  11780  CD2 TRP A 781      37.959  47.767  17.032  1.00  0.91           C  
ATOM  11781  NE1 TRP A 781      40.021  48.551  17.415  1.00  0.91           N  
ATOM  11782  CE2 TRP A 781      39.019  47.773  17.940  1.00  0.91           C  
ATOM  11783  CE3 TRP A 781      36.801  47.042  17.332  1.00  0.91           C  
ATOM  11784  CZ2 TRP A 781      38.961  47.080  19.137  1.00  0.91           C  
ATOM  11785  CZ3 TRP A 781      36.745  46.346  18.531  1.00  0.91           C  
ATOM  11786  CH2 TRP A 781      37.796  46.364  19.409  1.00  0.91           C  
ATOM  11787  H   TRP A 781      37.348  51.210  15.701  1.00  0.91           H  
ATOM  11788  HA  TRP A 781      39.110  50.057  13.798  1.00  0.91           H  
ATOM  11789 1HB  TRP A 781      36.518  49.030  15.013  1.00  0.91           H  
ATOM  11790 2HB  TRP A 781      37.590  48.031  14.037  1.00  0.91           H  
ATOM  11791  HD1 TRP A 781      40.202  49.687  15.556  1.00  0.91           H  
ATOM  11792  HE1 TRP A 781      40.909  48.736  17.855  1.00  0.91           H  
ATOM  11793  HE3 TRP A 781      35.962  47.024  16.632  1.00  0.91           H  
ATOM  11794  HZ2 TRP A 781      39.787  47.082  19.847  1.00  0.91           H  
ATOM  11795  HZ3 TRP A 781      35.847  45.781  18.756  1.00  0.91           H  
ATOM  11796  HH2 TRP A 781      37.717  45.805  20.341  1.00  0.91           H  
ATOM  11797  N   THR A 782      36.247  51.017  12.564  1.00  0.90           N  
ATOM  11798  CA  THR A 782      35.432  51.246  11.381  1.00  0.90           C  
ATOM  11799  C   THR A 782      35.756  52.593  10.737  1.00  0.90           C  
ATOM  11800  O   THR A 782      35.768  52.719   9.511  1.00  0.90           O  
ATOM  11801  CB  THR A 782      33.938  51.203  11.743  1.00  0.90           C  
ATOM  11802  OG1 THR A 782      33.618  49.900  12.260  1.00  0.90           O  
ATOM  11803  CG2 THR A 782      33.045  51.527  10.517  1.00  0.90           C  
ATOM  11804  H   THR A 782      35.986  51.534  13.398  1.00  0.90           H  
ATOM  11805  HA  THR A 782      35.641  50.460  10.656  1.00  0.90           H  
ATOM  11806  HB  THR A 782      33.754  51.939  12.526  1.00  0.90           H  
ATOM  11807  HG1 THR A 782      32.723  49.909  12.600  1.00  0.90           H  
ATOM  11808 1HG2 THR A 782      32.001  51.497  10.816  1.00  0.90           H  
ATOM  11809 2HG2 THR A 782      33.285  52.524  10.146  1.00  0.90           H  
ATOM  11810 3HG2 THR A 782      33.214  50.795   9.729  1.00  0.90           H  
ATOM  11811  N   LEU A 783      36.004  53.606  11.571  1.00  0.87           N  
ATOM  11812  CA  LEU A 783      36.218  54.967  11.082  1.00  0.87           C  
ATOM  11813  C   LEU A 783      37.678  55.303  10.729  1.00  0.87           C  
ATOM  11814  O   LEU A 783      37.934  56.138   9.865  1.00  0.87           O  
ATOM  11815  CB  LEU A 783      35.775  55.951  12.154  1.00  0.87           C  
ATOM  11816  CG  LEU A 783      34.327  55.892  12.599  1.00  0.87           C  
ATOM  11817  CD1 LEU A 783      34.131  56.901  13.713  1.00  0.87           C  
ATOM  11818  CD2 LEU A 783      33.420  56.164  11.445  1.00  0.87           C  
ATOM  11819  H   LEU A 783      35.976  53.428  12.573  1.00  0.87           H  
ATOM  11820  HA  LEU A 783      35.611  55.107  10.189  1.00  0.87           H  
ATOM  11821 1HB  LEU A 783      36.392  55.803  13.025  1.00  0.87           H  
ATOM  11822 2HB  LEU A 783      35.948  56.935  11.778  1.00  0.87           H  
ATOM  11823  HG  LEU A 783      34.103  54.897  13.002  1.00  0.87           H  
ATOM  11824 1HD1 LEU A 783      33.106  56.864  14.055  1.00  0.87           H  
ATOM  11825 2HD1 LEU A 783      34.796  56.655  14.540  1.00  0.87           H  
ATOM  11826 3HD1 LEU A 783      34.356  57.891  13.359  1.00  0.87           H  
ATOM  11827 1HD2 LEU A 783      32.396  56.113  11.798  1.00  0.87           H  
ATOM  11828 2HD2 LEU A 783      33.625  57.154  11.036  1.00  0.87           H  
ATOM  11829 3HD2 LEU A 783      33.577  55.413  10.668  1.00  0.87           H  
ATOM  11830  N   GLY A 784      38.634  54.688  11.415  1.00  0.83           N  
ATOM  11831  CA  GLY A 784      40.050  54.962  11.234  1.00  0.83           C  
ATOM  11832  C   GLY A 784      40.558  55.919  12.304  1.00  0.83           C  
ATOM  11833  O   GLY A 784      39.923  56.943  12.588  1.00  0.83           O  
ATOM  11834  H   GLY A 784      38.397  53.987  12.102  1.00  0.83           H  
ATOM  11835 1HA  GLY A 784      40.602  54.022  11.292  1.00  0.83           H  
ATOM  11836 2HA  GLY A 784      40.223  55.379  10.243  1.00  0.83           H  
ATOM  11837  N   GLU A 785      41.712  55.607  12.896  1.00  0.79           N  
ATOM  11838  CA  GLU A 785      42.228  56.483  13.940  1.00  0.79           C  
ATOM  11839  C   GLU A 785      42.571  57.875  13.453  1.00  0.79           C  
ATOM  11840  O   GLU A 785      42.294  58.838  14.154  1.00  0.79           O  
ATOM  11841  CB  GLU A 785      43.478  55.923  14.606  1.00  0.79           C  
ATOM  11842  CG  GLU A 785      43.270  54.729  15.510  1.00  0.79           C  
ATOM  11843  CD  GLU A 785      44.557  54.339  16.209  1.00  0.79           C  
ATOM  11844  OE1 GLU A 785      45.566  54.960  15.935  1.00  0.79           O  
ATOM  11845  OE2 GLU A 785      44.535  53.440  17.013  1.00  0.79           O  
ATOM  11846  H   GLU A 785      42.212  54.766  12.638  1.00  0.79           H  
ATOM  11847  HA  GLU A 785      41.457  56.578  14.706  1.00  0.79           H  
ATOM  11848 1HB  GLU A 785      44.184  55.623  13.832  1.00  0.79           H  
ATOM  11849 2HB  GLU A 785      43.951  56.703  15.170  1.00  0.79           H  
ATOM  11850 1HG  GLU A 785      42.519  54.984  16.259  1.00  0.79           H  
ATOM  11851 2HG  GLU A 785      42.897  53.890  14.923  1.00  0.79           H  
ATOM  11852  N   ASP A 786      43.135  58.001  12.247  1.00  0.76           N  
ATOM  11853  CA  ASP A 786      43.519  59.328  11.760  1.00  0.76           C  
ATOM  11854  C   ASP A 786      42.297  60.225  11.645  1.00  0.76           C  
ATOM  11855  O   ASP A 786      42.338  61.416  11.963  1.00  0.76           O  
ATOM  11856  CB  ASP A 786      44.203  59.224  10.398  1.00  0.76           C  
ATOM  11857  CG  ASP A 786      45.605  58.614  10.466  1.00  0.76           C  
ATOM  11858  OD1 ASP A 786      46.150  58.508  11.543  1.00  0.76           O  
ATOM  11859  OD2 ASP A 786      46.113  58.254   9.433  1.00  0.76           O  
ATOM  11860  H   ASP A 786      43.327  57.178  11.695  1.00  0.76           H  
ATOM  11861  HA  ASP A 786      44.212  59.776  12.473  1.00  0.76           H  
ATOM  11862 1HB  ASP A 786      43.592  58.619   9.731  1.00  0.76           H  
ATOM  11863 2HB  ASP A 786      44.277  60.218   9.956  1.00  0.76           H  
ATOM  11864  N   PHE A 787      41.196  59.642  11.192  1.00  0.74           N  
ATOM  11865  CA  PHE A 787      39.948  60.364  11.082  1.00  0.74           C  
ATOM  11866  C   PHE A 787      39.498  60.849  12.443  1.00  0.74           C  
ATOM  11867  O   PHE A 787      39.229  62.042  12.646  1.00  0.74           O  
ATOM  11868  CB  PHE A 787      38.865  59.483  10.464  1.00  0.74           C  
ATOM  11869  CG  PHE A 787      37.530  60.093  10.523  1.00  0.74           C  
ATOM  11870  CD1 PHE A 787      37.154  61.096   9.670  1.00  0.74           C  
ATOM  11871  CD2 PHE A 787      36.636  59.651  11.451  1.00  0.74           C  
ATOM  11872  CE1 PHE A 787      35.899  61.649   9.772  1.00  0.74           C  
ATOM  11873  CE2 PHE A 787      35.403  60.185  11.535  1.00  0.74           C  
ATOM  11874  CZ  PHE A 787      35.034  61.188  10.710  1.00  0.74           C  
ATOM  11875  H   PHE A 787      41.223  58.661  10.949  1.00  0.74           H  
ATOM  11876  HA  PHE A 787      40.103  61.230  10.439  1.00  0.74           H  
ATOM  11877 1HB  PHE A 787      39.100  59.274   9.422  1.00  0.74           H  
ATOM  11878 2HB  PHE A 787      38.821  58.527  10.981  1.00  0.74           H  
ATOM  11879  HD1 PHE A 787      37.857  61.456   8.921  1.00  0.74           H  
ATOM  11880  HD2 PHE A 787      36.937  58.857  12.124  1.00  0.74           H  
ATOM  11881  HE1 PHE A 787      35.605  62.454   9.102  1.00  0.74           H  
ATOM  11882  HE2 PHE A 787      34.717  59.820  12.258  1.00  0.74           H  
ATOM  11883  HZ  PHE A 787      34.058  61.620  10.801  1.00  0.74           H  
ATOM  11884  N   CYS A 788      39.463  59.912  13.387  1.00  0.73           N  
ATOM  11885  CA  CYS A 788      38.986  60.197  14.720  1.00  0.73           C  
ATOM  11886  C   CYS A 788      39.850  61.236  15.441  1.00  0.73           C  
ATOM  11887  O   CYS A 788      39.324  62.152  16.079  1.00  0.73           O  
ATOM  11888  CB  CYS A 788      38.967  58.895  15.508  1.00  0.73           C  
ATOM  11889  SG  CYS A 788      37.718  57.720  14.948  1.00  0.73           S  
ATOM  11890  H   CYS A 788      39.739  58.954  13.151  1.00  0.73           H  
ATOM  11891  HA  CYS A 788      37.973  60.577  14.637  1.00  0.73           H  
ATOM  11892 1HB  CYS A 788      39.939  58.413  15.427  1.00  0.73           H  
ATOM  11893 2HB  CYS A 788      38.803  59.105  16.543  1.00  0.73           H  
ATOM  11894  HG  CYS A 788      38.389  57.380  13.816  1.00  0.73           H  
ATOM  11895  N   LYS A 789      41.171  61.124  15.295  1.00  0.72           N  
ATOM  11896  CA  LYS A 789      42.123  62.041  15.915  1.00  0.72           C  
ATOM  11897  C   LYS A 789      42.078  63.424  15.265  1.00  0.72           C  
ATOM  11898  O   LYS A 789      42.211  64.448  15.941  1.00  0.72           O  
ATOM  11899  CB  LYS A 789      43.538  61.455  15.818  1.00  0.72           C  
ATOM  11900  CG  LYS A 789      43.772  60.222  16.698  1.00  0.72           C  
ATOM  11901  CD  LYS A 789      45.154  59.609  16.486  1.00  0.72           C  
ATOM  11902  CE  LYS A 789      45.332  58.326  17.312  1.00  0.72           C  
ATOM  11903  NZ  LYS A 789      46.631  57.637  17.005  1.00  0.72           N  
ATOM  11904  H   LYS A 789      41.540  60.347  14.755  1.00  0.72           H  
ATOM  11905  HA  LYS A 789      41.861  62.159  16.958  1.00  0.72           H  
ATOM  11906 1HB  LYS A 789      43.730  61.163  14.784  1.00  0.72           H  
ATOM  11907 2HB  LYS A 789      44.268  62.217  16.087  1.00  0.72           H  
ATOM  11908 1HG  LYS A 789      43.645  60.494  17.750  1.00  0.72           H  
ATOM  11909 2HG  LYS A 789      43.030  59.476  16.446  1.00  0.72           H  
ATOM  11910 1HD  LYS A 789      45.277  59.365  15.427  1.00  0.72           H  
ATOM  11911 2HD  LYS A 789      45.921  60.328  16.772  1.00  0.72           H  
ATOM  11912 1HE  LYS A 789      45.301  58.574  18.360  1.00  0.72           H  
ATOM  11913 2HE  LYS A 789      44.514  57.650  17.097  1.00  0.72           H  
ATOM  11914 1HZ  LYS A 789      46.705  56.789  17.560  1.00  0.72           H  
ATOM  11915 2HZ  LYS A 789      46.654  57.390  16.014  1.00  0.72           H  
ATOM  11916 3HZ  LYS A 789      47.403  58.248  17.215  1.00  0.72           H  
ATOM  11917  N   GLY A 790      41.884  63.441  13.948  1.00  0.72           N  
ATOM  11918  CA  GLY A 790      41.865  64.643  13.137  1.00  0.72           C  
ATOM  11919  C   GLY A 790      40.489  65.286  13.006  1.00  0.72           C  
ATOM  11920  O   GLY A 790      40.225  66.332  13.599  1.00  0.72           O  
ATOM  11921  H   GLY A 790      41.786  62.560  13.447  1.00  0.72           H  
ATOM  11922 1HA  GLY A 790      42.562  65.366  13.558  1.00  0.72           H  
ATOM  11923 2HA  GLY A 790      42.237  64.394  12.143  1.00  0.72           H  
ATOM  11924  N   ALA A 791      39.635  64.703  12.161  1.00  0.75           N  
ATOM  11925  CA  ALA A 791      38.320  65.259  11.852  1.00  0.75           C  
ATOM  11926  C   ALA A 791      37.420  65.386  13.061  1.00  0.75           C  
ATOM  11927  O   ALA A 791      36.659  66.348  13.167  1.00  0.75           O  
ATOM  11928  CB  ALA A 791      37.614  64.388  10.845  1.00  0.75           C  
ATOM  11929  H   ALA A 791      39.880  63.800  11.768  1.00  0.75           H  
ATOM  11930  HA  ALA A 791      38.470  66.254  11.433  1.00  0.75           H  
ATOM  11931 1HB  ALA A 791      36.645  64.823  10.600  1.00  0.75           H  
ATOM  11932 2HB  ALA A 791      38.211  64.297   9.943  1.00  0.75           H  
ATOM  11933 3HB  ALA A 791      37.471  63.414  11.293  1.00  0.75           H  
ATOM  11934  N   LEU A 792      37.497  64.424  13.976  1.00  0.81           N  
ATOM  11935  CA  LEU A 792      36.599  64.501  15.120  1.00  0.81           C  
ATOM  11936  C   LEU A 792      37.251  65.147  16.350  1.00  0.81           C  
ATOM  11937  O   LEU A 792      36.561  65.493  17.310  1.00  0.81           O  
ATOM  11938  CB  LEU A 792      36.070  63.121  15.483  1.00  0.81           C  
ATOM  11939  CG  LEU A 792      35.337  62.378  14.381  1.00  0.81           C  
ATOM  11940  CD1 LEU A 792      34.879  61.062  14.942  1.00  0.81           C  
ATOM  11941  CD2 LEU A 792      34.206  63.208  13.845  1.00  0.81           C  
ATOM  11942  H   LEU A 792      38.137  63.638  13.831  1.00  0.81           H  
ATOM  11943  HA  LEU A 792      35.743  65.113  14.839  1.00  0.81           H  
ATOM  11944 1HB  LEU A 792      36.901  62.510  15.784  1.00  0.81           H  
ATOM  11945 2HB  LEU A 792      35.389  63.220  16.326  1.00  0.81           H  
ATOM  11946  HG  LEU A 792      36.030  62.174  13.562  1.00  0.81           H  
ATOM  11947 1HD1 LEU A 792      34.364  60.496  14.208  1.00  0.81           H  
ATOM  11948 2HD1 LEU A 792      35.727  60.493  15.297  1.00  0.81           H  
ATOM  11949 3HD1 LEU A 792      34.210  61.265  15.762  1.00  0.81           H  
ATOM  11950 1HD2 LEU A 792      33.707  62.673  13.050  1.00  0.81           H  
ATOM  11951 2HD2 LEU A 792      33.494  63.431  14.633  1.00  0.81           H  
ATOM  11952 3HD2 LEU A 792      34.604  64.141  13.447  1.00  0.81           H  
ATOM  11953  N   GLY A 793      38.577  65.286  16.340  1.00  0.92           N  
ATOM  11954  CA  GLY A 793      39.294  65.873  17.472  1.00  0.92           C  
ATOM  11955  C   GLY A 793      39.332  64.980  18.718  1.00  0.92           C  
ATOM  11956  O   GLY A 793      39.325  65.484  19.846  1.00  0.92           O  
ATOM  11957  H   GLY A 793      39.099  64.998  15.523  1.00  0.92           H  
ATOM  11958 1HA  GLY A 793      40.318  66.085  17.157  1.00  0.92           H  
ATOM  11959 2HA  GLY A 793      38.842  66.830  17.724  1.00  0.92           H  
ATOM  11960  N   ILE A 794      39.343  63.664  18.532  1.00  1.06           N  
ATOM  11961  CA  ILE A 794      39.311  62.748  19.663  1.00  1.06           C  
ATOM  11962  C   ILE A 794      40.728  62.341  20.040  1.00  1.06           C  
ATOM  11963  O   ILE A 794      41.419  61.730  19.232  1.00  1.06           O  
ATOM  11964  CB  ILE A 794      38.586  61.475  19.284  1.00  1.06           C  
ATOM  11965  CG1 ILE A 794      37.243  61.799  18.839  1.00  1.06           C  
ATOM  11966  CG2 ILE A 794      38.512  60.567  20.503  1.00  1.06           C  
ATOM  11967  CD1 ILE A 794      36.612  60.705  18.157  1.00  1.06           C  
ATOM  11968  H   ILE A 794      39.365  63.284  17.585  1.00  1.06           H  
ATOM  11969  HA  ILE A 794      38.790  63.237  20.476  1.00  1.06           H  
ATOM  11970  HB  ILE A 794      39.115  60.974  18.474  1.00  1.06           H  
ATOM  11971 1HG1 ILE A 794      36.653  62.054  19.689  1.00  1.06           H  
ATOM  11972 2HG1 ILE A 794      37.283  62.655  18.174  1.00  1.06           H  
ATOM  11973 1HG2 ILE A 794      38.001  59.661  20.239  1.00  1.06           H  
ATOM  11974 2HG2 ILE A 794      39.508  60.334  20.846  1.00  1.06           H  
ATOM  11975 3HG2 ILE A 794      37.969  61.069  21.301  1.00  1.06           H  
ATOM  11976 1HD1 ILE A 794      35.639  61.019  17.857  1.00  1.06           H  
ATOM  11977 2HD1 ILE A 794      37.185  60.454  17.287  1.00  1.06           H  
ATOM  11978 3HD1 ILE A 794      36.559  59.855  18.810  1.00  1.06           H  
ATOM  11979  N   PRO A 795      41.187  62.587  21.261  1.00  1.21           N  
ATOM  11980  CA  PRO A 795      42.536  62.306  21.663  1.00  1.21           C  
ATOM  11981  C   PRO A 795      42.777  60.812  21.690  1.00  1.21           C  
ATOM  11982  O   PRO A 795      41.868  60.020  21.975  1.00  1.21           O  
ATOM  11983  CB  PRO A 795      42.612  62.936  23.059  1.00  1.21           C  
ATOM  11984  CG  PRO A 795      41.191  62.942  23.556  1.00  1.21           C  
ATOM  11985  CD  PRO A 795      40.336  63.159  22.319  1.00  1.21           C  
ATOM  11986  HA  PRO A 795      43.229  62.800  20.965  1.00  1.21           H  
ATOM  11987 1HB  PRO A 795      43.289  62.354  23.698  1.00  1.21           H  
ATOM  11988 2HB  PRO A 795      43.037  63.947  22.988  1.00  1.21           H  
ATOM  11989 1HG  PRO A 795      40.984  61.994  24.036  1.00  1.21           H  
ATOM  11990 2HG  PRO A 795      41.054  63.723  24.318  1.00  1.21           H  
ATOM  11991 1HD  PRO A 795      39.410  62.592  22.455  1.00  1.21           H  
ATOM  11992 2HD  PRO A 795      40.157  64.235  22.135  1.00  1.21           H  
ATOM  11993  N   ALA A 796      44.036  60.432  21.504  1.00  1.37           N  
ATOM  11994  CA  ALA A 796      44.446  59.032  21.563  1.00  1.37           C  
ATOM  11995  C   ALA A 796      44.082  58.431  22.914  1.00  1.37           C  
ATOM  11996  O   ALA A 796      43.797  57.239  23.020  1.00  1.37           O  
ATOM  11997  CB  ALA A 796      45.937  58.912  21.322  1.00  1.37           C  
ATOM  11998  H   ALA A 796      44.732  61.132  21.283  1.00  1.37           H  
ATOM  11999  HA  ALA A 796      43.912  58.487  20.786  1.00  1.37           H  
ATOM  12000 1HB  ALA A 796      46.228  57.863  21.351  1.00  1.37           H  
ATOM  12001 2HB  ALA A 796      46.191  59.334  20.356  1.00  1.37           H  
ATOM  12002 3HB  ALA A 796      46.472  59.456  22.101  1.00  1.37           H  
ATOM  12003  N   ASP A 797      44.067  59.284  23.936  1.00  1.49           N  
ATOM  12004  CA  ASP A 797      43.750  58.918  25.306  1.00  1.49           C  
ATOM  12005  C   ASP A 797      42.371  58.279  25.416  1.00  1.49           C  
ATOM  12006  O   ASP A 797      42.142  57.433  26.283  1.00  1.49           O  
ATOM  12007  CB  ASP A 797      43.731  60.166  26.180  1.00  1.49           C  
ATOM  12008  CG  ASP A 797      45.093  60.787  26.420  1.00  1.49           C  
ATOM  12009  OD1 ASP A 797      46.091  60.165  26.135  1.00  1.49           O  
ATOM  12010  OD2 ASP A 797      45.121  61.895  26.892  1.00  1.49           O  
ATOM  12011  H   ASP A 797      44.301  60.244  23.741  1.00  1.49           H  
ATOM  12012  HA  ASP A 797      44.498  58.211  25.667  1.00  1.49           H  
ATOM  12013 1HB  ASP A 797      43.091  60.913  25.712  1.00  1.49           H  
ATOM  12014 2HB  ASP A 797      43.272  59.920  27.126  1.00  1.49           H  
ATOM  12015  N   LYS A 798      41.438  58.705  24.563  1.00  1.57           N  
ATOM  12016  CA  LYS A 798      40.095  58.165  24.613  1.00  1.57           C  
ATOM  12017  C   LYS A 798      39.938  57.062  23.592  1.00  1.57           C  
ATOM  12018  O   LYS A 798      39.279  56.065  23.857  1.00  1.57           O  
ATOM  12019  CB  LYS A 798      39.058  59.272  24.460  1.00  1.57           C  
ATOM  12020  CG  LYS A 798      39.108  60.276  25.617  1.00  1.57           C  
ATOM  12021  CD  LYS A 798      38.843  59.543  26.948  1.00  1.57           C  
ATOM  12022  CE  LYS A 798      38.882  60.462  28.172  1.00  1.57           C  
ATOM  12023  NZ  LYS A 798      38.772  59.659  29.443  1.00  1.57           N  
ATOM  12024  H   LYS A 798      41.673  59.377  23.836  1.00  1.57           H  
ATOM  12025  HA  LYS A 798      39.939  57.715  25.593  1.00  1.57           H  
ATOM  12026 1HB  LYS A 798      39.224  59.806  23.522  1.00  1.57           H  
ATOM  12027 2HB  LYS A 798      38.074  58.845  24.429  1.00  1.57           H  
ATOM  12028 1HG  LYS A 798      40.091  60.728  25.673  1.00  1.57           H  
ATOM  12029 2HG  LYS A 798      38.364  61.058  25.464  1.00  1.57           H  
ATOM  12030 1HD  LYS A 798      37.863  59.061  26.907  1.00  1.57           H  
ATOM  12031 2HD  LYS A 798      39.595  58.764  27.086  1.00  1.57           H  
ATOM  12032 1HE  LYS A 798      39.827  61.003  28.179  1.00  1.57           H  
ATOM  12033 2HE  LYS A 798      38.061  61.176  28.128  1.00  1.57           H  
ATOM  12034 1HZ  LYS A 798      38.825  60.240  30.277  1.00  1.57           H  
ATOM  12035 2HZ  LYS A 798      37.914  59.139  29.475  1.00  1.57           H  
ATOM  12036 3HZ  LYS A 798      39.550  59.000  29.472  1.00  1.57           H  
ATOM  12037  N   LEU A 799      40.631  57.158  22.465  1.00  1.60           N  
ATOM  12038  CA  LEU A 799      40.506  56.092  21.473  1.00  1.60           C  
ATOM  12039  C   LEU A 799      41.061  54.780  22.069  1.00  1.60           C  
ATOM  12040  O   LEU A 799      40.577  53.682  21.785  1.00  1.60           O  
ATOM  12041  CB  LEU A 799      41.224  56.492  20.185  1.00  1.60           C  
ATOM  12042  CG  LEU A 799      40.559  57.663  19.466  1.00  1.60           C  
ATOM  12043  CD1 LEU A 799      41.389  58.099  18.293  1.00  1.60           C  
ATOM  12044  CD2 LEU A 799      39.154  57.255  19.044  1.00  1.60           C  
ATOM  12045  H   LEU A 799      41.193  57.991  22.277  1.00  1.60           H  
ATOM  12046  HA  LEU A 799      39.450  55.946  21.248  1.00  1.60           H  
ATOM  12047 1HB  LEU A 799      42.243  56.778  20.430  1.00  1.60           H  
ATOM  12048 2HB  LEU A 799      41.251  55.642  19.508  1.00  1.60           H  
ATOM  12049  HG  LEU A 799      40.508  58.493  20.147  1.00  1.60           H  
ATOM  12050 1HD1 LEU A 799      40.916  58.958  17.817  1.00  1.60           H  
ATOM  12051 2HD1 LEU A 799      42.374  58.387  18.652  1.00  1.60           H  
ATOM  12052 3HD1 LEU A 799      41.483  57.284  17.574  1.00  1.60           H  
ATOM  12053 1HD2 LEU A 799      38.660  58.082  18.559  1.00  1.60           H  
ATOM  12054 2HD2 LEU A 799      39.211  56.422  18.365  1.00  1.60           H  
ATOM  12055 3HD2 LEU A 799      38.586  56.964  19.923  1.00  1.60           H  
ATOM  12056  N   ALA A 800      42.076  54.910  22.932  1.00  1.58           N  
ATOM  12057  CA  ALA A 800      42.713  53.797  23.638  1.00  1.58           C  
ATOM  12058  C   ALA A 800      41.748  53.027  24.552  1.00  1.58           C  
ATOM  12059  O   ALA A 800      42.034  51.894  24.939  1.00  1.58           O  
ATOM  12060  CB  ALA A 800      43.865  54.317  24.486  1.00  1.58           C  
ATOM  12061  H   ALA A 800      42.462  55.840  23.091  1.00  1.58           H  
ATOM  12062  HA  ALA A 800      43.097  53.105  22.890  1.00  1.58           H  
ATOM  12063 1HB  ALA A 800      44.359  53.485  24.984  1.00  1.58           H  
ATOM  12064 2HB  ALA A 800      44.578  54.837  23.847  1.00  1.58           H  
ATOM  12065 3HB  ALA A 800      43.475  55.013  25.232  1.00  1.58           H  
ATOM  12066  N   ASP A 801      40.662  53.669  24.975  1.00  1.52           N  
ATOM  12067  CA  ASP A 801      39.679  53.094  25.879  1.00  1.52           C  
ATOM  12068  C   ASP A 801      38.676  52.185  25.128  1.00  1.52           C  
ATOM  12069  O   ASP A 801      37.914  52.677  24.298  1.00  1.52           O  
ATOM  12070  CB  ASP A 801      38.959  54.226  26.634  1.00  1.52           C  
ATOM  12071  CG  ASP A 801      37.917  53.782  27.676  1.00  1.52           C  
ATOM  12072  OD1 ASP A 801      37.389  52.682  27.572  1.00  1.52           O  
ATOM  12073  OD2 ASP A 801      37.665  54.545  28.580  1.00  1.52           O  
ATOM  12074  H   ASP A 801      40.459  54.597  24.608  1.00  1.52           H  
ATOM  12075  HA  ASP A 801      40.241  52.536  26.615  1.00  1.52           H  
ATOM  12076 1HB  ASP A 801      39.708  54.844  27.139  1.00  1.52           H  
ATOM  12077 2HB  ASP A 801      38.467  54.872  25.915  1.00  1.52           H  
ATOM  12078  N   PRO A 802      38.614  50.863  25.403  1.00  1.43           N  
ATOM  12079  CA  PRO A 802      37.773  49.889  24.722  1.00  1.43           C  
ATOM  12080  C   PRO A 802      36.276  50.160  24.909  1.00  1.43           C  
ATOM  12081  O   PRO A 802      35.454  49.591  24.188  1.00  1.43           O  
ATOM  12082  CB  PRO A 802      38.188  48.558  25.368  1.00  1.43           C  
ATOM  12083  CG  PRO A 802      38.725  48.935  26.721  1.00  1.43           C  
ATOM  12084  CD  PRO A 802      39.389  50.289  26.516  1.00  1.43           C  
ATOM  12085  HA  PRO A 802      38.029  49.897  23.653  1.00  1.43           H  
ATOM  12086 1HB  PRO A 802      37.318  47.888  25.434  1.00  1.43           H  
ATOM  12087 2HB  PRO A 802      38.937  48.052  24.739  1.00  1.43           H  
ATOM  12088 1HG  PRO A 802      37.905  48.971  27.450  1.00  1.43           H  
ATOM  12089 2HG  PRO A 802      39.433  48.172  27.085  1.00  1.43           H  
ATOM  12090 1HD  PRO A 802      39.225  50.862  27.413  1.00  1.43           H  
ATOM  12091 2HD  PRO A 802      40.460  50.182  26.258  1.00  1.43           H  
ATOM  12092  N   THR A 803      35.915  51.005  25.886  1.00  1.29           N  
ATOM  12093  CA  THR A 803      34.518  51.319  26.146  1.00  1.29           C  
ATOM  12094  C   THR A 803      34.203  52.731  25.627  1.00  1.29           C  
ATOM  12095  O   THR A 803      33.154  53.318  25.933  1.00  1.29           O  
ATOM  12096  CB  THR A 803      34.166  51.199  27.649  1.00  1.29           C  
ATOM  12097  OG1 THR A 803      34.905  52.141  28.433  1.00  1.29           O  
ATOM  12098  CG2 THR A 803      34.537  49.801  28.126  1.00  1.29           C  
ATOM  12099  H   THR A 803      36.612  51.480  26.467  1.00  1.29           H  
ATOM  12100  HA  THR A 803      33.892  50.617  25.599  1.00  1.29           H  
ATOM  12101  HB  THR A 803      33.100  51.362  27.795  1.00  1.29           H  
ATOM  12102  HG1 THR A 803      35.821  52.237  28.092  1.00  1.29           H  
ATOM  12103 1HG2 THR A 803      34.291  49.701  29.182  1.00  1.29           H  
ATOM  12104 2HG2 THR A 803      33.983  49.062  27.549  1.00  1.29           H  
ATOM  12105 3HG2 THR A 803      35.605  49.646  27.987  1.00  1.29           H  
ATOM  12106  N   PHE A 804      35.111  53.298  24.835  1.00  1.14           N  
ATOM  12107  CA  PHE A 804      34.880  54.632  24.321  1.00  1.14           C  
ATOM  12108  C   PHE A 804      33.636  54.776  23.467  1.00  1.14           C  
ATOM  12109  O   PHE A 804      33.602  54.495  22.263  1.00  1.14           O  
ATOM  12110  CB  PHE A 804      36.073  55.086  23.489  1.00  1.14           C  
ATOM  12111  CG  PHE A 804      35.914  56.433  22.852  1.00  1.14           C  
ATOM  12112  CD1 PHE A 804      35.717  57.569  23.604  1.00  1.14           C  
ATOM  12113  CD2 PHE A 804      35.979  56.554  21.478  1.00  1.14           C  
ATOM  12114  CE1 PHE A 804      35.578  58.797  22.993  1.00  1.14           C  
ATOM  12115  CE2 PHE A 804      35.843  57.767  20.874  1.00  1.14           C  
ATOM  12116  CZ  PHE A 804      35.639  58.894  21.632  1.00  1.14           C  
ATOM  12117  H   PHE A 804      35.986  52.825  24.610  1.00  1.14           H  
ATOM  12118  HA  PHE A 804      34.783  55.304  25.176  1.00  1.14           H  
ATOM  12119 1HB  PHE A 804      36.953  55.114  24.119  1.00  1.14           H  
ATOM  12120 2HB  PHE A 804      36.270  54.355  22.705  1.00  1.14           H  
ATOM  12121  HD1 PHE A 804      35.669  57.486  24.688  1.00  1.14           H  
ATOM  12122  HD2 PHE A 804      36.145  55.657  20.874  1.00  1.14           H  
ATOM  12123  HE1 PHE A 804      35.421  59.687  23.599  1.00  1.14           H  
ATOM  12124  HE2 PHE A 804      35.900  57.832  19.790  1.00  1.14           H  
ATOM  12125  HZ  PHE A 804      35.531  59.863  21.151  1.00  1.14           H  
ATOM  12126  N   ASP A 805      32.643  55.369  24.082  1.00  0.98           N  
ATOM  12127  CA  ASP A 805      31.394  55.647  23.423  1.00  0.98           C  
ATOM  12128  C   ASP A 805      31.483  56.933  22.623  1.00  0.98           C  
ATOM  12129  O   ASP A 805      31.148  58.021  23.107  1.00  0.98           O  
ATOM  12130  CB  ASP A 805      30.288  55.696  24.483  1.00  0.98           C  
ATOM  12131  CG  ASP A 805      28.889  55.975  23.982  1.00  0.98           C  
ATOM  12132  OD1 ASP A 805      28.729  56.486  22.883  1.00  0.98           O  
ATOM  12133  OD2 ASP A 805      27.957  55.653  24.711  1.00  0.98           O  
ATOM  12134  H   ASP A 805      32.748  55.505  25.077  1.00  0.98           H  
ATOM  12135  HA  ASP A 805      31.178  54.829  22.736  1.00  0.98           H  
ATOM  12136 1HB  ASP A 805      30.278  54.742  25.020  1.00  0.98           H  
ATOM  12137 2HB  ASP A 805      30.538  56.465  25.216  1.00  0.98           H  
ATOM  12138  N   LEU A 806      31.880  56.775  21.359  1.00  0.85           N  
ATOM  12139  CA  LEU A 806      32.025  57.914  20.464  1.00  0.85           C  
ATOM  12140  C   LEU A 806      30.756  58.731  20.317  1.00  0.85           C  
ATOM  12141  O   LEU A 806      30.821  59.955  20.266  1.00  0.85           O  
ATOM  12142  CB  LEU A 806      32.528  57.523  19.072  1.00  0.85           C  
ATOM  12143  CG  LEU A 806      32.577  58.741  18.131  1.00  0.85           C  
ATOM  12144  CD1 LEU A 806      33.395  59.747  18.761  1.00  0.85           C  
ATOM  12145  CD2 LEU A 806      33.207  58.408  16.803  1.00  0.85           C  
ATOM  12146  H   LEU A 806      32.173  55.837  21.082  1.00  0.85           H  
ATOM  12147  HA  LEU A 806      32.781  58.563  20.896  1.00  0.85           H  
ATOM  12148 1HB  LEU A 806      33.522  57.098  19.147  1.00  0.85           H  
ATOM  12149 2HB  LEU A 806      31.861  56.779  18.649  1.00  0.85           H  
ATOM  12150  HG  LEU A 806      31.574  59.122  17.979  1.00  0.85           H  
ATOM  12151 1HD1 LEU A 806      33.441  60.623  18.128  1.00  0.85           H  
ATOM  12152 2HD1 LEU A 806      32.969  60.002  19.695  1.00  0.85           H  
ATOM  12153 3HD1 LEU A 806      34.361  59.336  18.906  1.00  0.85           H  
ATOM  12154 1HD2 LEU A 806      33.228  59.288  16.205  1.00  0.85           H  
ATOM  12155 2HD2 LEU A 806      34.224  58.042  16.957  1.00  0.85           H  
ATOM  12156 3HD2 LEU A 806      32.656  57.676  16.295  1.00  0.85           H  
ATOM  12157  N   LEU A 807      29.603  58.088  20.211  1.00  0.76           N  
ATOM  12158  CA  LEU A 807      28.406  58.892  20.032  1.00  0.76           C  
ATOM  12159  C   LEU A 807      28.154  59.813  21.225  1.00  0.76           C  
ATOM  12160  O   LEU A 807      27.796  60.984  21.028  1.00  0.76           O  
ATOM  12161  CB  LEU A 807      27.201  58.004  19.756  1.00  0.76           C  
ATOM  12162  CG  LEU A 807      27.155  57.359  18.396  1.00  0.76           C  
ATOM  12163  CD1 LEU A 807      26.027  56.368  18.343  1.00  0.76           C  
ATOM  12164  CD2 LEU A 807      26.927  58.458  17.369  1.00  0.76           C  
ATOM  12165  H   LEU A 807      29.561  57.082  20.288  1.00  0.76           H  
ATOM  12166  HA  LEU A 807      28.553  59.517  19.158  1.00  0.76           H  
ATOM  12167 1HB  LEU A 807      27.168  57.220  20.512  1.00  0.76           H  
ATOM  12168 2HB  LEU A 807      26.311  58.613  19.851  1.00  0.76           H  
ATOM  12169  HG  LEU A 807      28.093  56.838  18.187  1.00  0.76           H  
ATOM  12170 1HD1 LEU A 807      25.994  55.951  17.368  1.00  0.76           H  
ATOM  12171 2HD1 LEU A 807      26.179  55.587  19.070  1.00  0.76           H  
ATOM  12172 3HD1 LEU A 807      25.099  56.867  18.546  1.00  0.76           H  
ATOM  12173 1HD2 LEU A 807      26.877  58.044  16.387  1.00  0.76           H  
ATOM  12174 2HD2 LEU A 807      25.990  58.961  17.588  1.00  0.76           H  
ATOM  12175 3HD2 LEU A 807      27.735  59.165  17.414  1.00  0.76           H  
ATOM  12176  N   ARG A 808      28.391  59.344  22.457  1.00  0.71           N  
ATOM  12177  CA  ARG A 808      28.214  60.268  23.578  1.00  0.71           C  
ATOM  12178  C   ARG A 808      29.267  61.368  23.525  1.00  0.71           C  
ATOM  12179  O   ARG A 808      28.969  62.532  23.780  1.00  0.71           O  
ATOM  12180  CB  ARG A 808      28.249  59.576  24.925  1.00  0.71           C  
ATOM  12181  CG  ARG A 808      27.028  58.732  25.223  1.00  0.71           C  
ATOM  12182  CD  ARG A 808      27.104  58.058  26.546  1.00  0.71           C  
ATOM  12183  NE  ARG A 808      27.044  59.012  27.650  1.00  0.71           N  
ATOM  12184  CZ  ARG A 808      27.324  58.726  28.941  1.00  0.71           C  
ATOM  12185  NH1 ARG A 808      27.685  57.511  29.293  1.00  0.71           N  
ATOM  12186  NH2 ARG A 808      27.234  59.673  29.859  1.00  0.71           N  
ATOM  12187  H   ARG A 808      28.666  58.362  22.614  1.00  0.71           H  
ATOM  12188  HA  ARG A 808      27.236  60.732  23.482  1.00  0.71           H  
ATOM  12189 1HB  ARG A 808      29.118  58.919  24.963  1.00  0.71           H  
ATOM  12190 2HB  ARG A 808      28.355  60.314  25.719  1.00  0.71           H  
ATOM  12191 1HG  ARG A 808      26.135  59.362  25.197  1.00  0.71           H  
ATOM  12192 2HG  ARG A 808      26.944  57.966  24.466  1.00  0.71           H  
ATOM  12193 1HD  ARG A 808      26.272  57.361  26.643  1.00  0.71           H  
ATOM  12194 2HD  ARG A 808      28.043  57.509  26.614  1.00  0.71           H  
ATOM  12195  HE  ARG A 808      26.771  59.960  27.427  1.00  0.71           H  
ATOM  12196 1HH1 ARG A 808      27.758  56.782  28.596  1.00  0.71           H  
ATOM  12197 2HH1 ARG A 808      27.893  57.306  30.260  1.00  0.71           H  
ATOM  12198 1HH2 ARG A 808      26.958  60.609  29.594  1.00  0.71           H  
ATOM  12199 2HH2 ARG A 808      27.443  59.462  30.823  1.00  0.71           H  
ATOM  12200  N   HIS A 809      30.496  61.014  23.141  1.00  0.68           N  
ATOM  12201  CA  HIS A 809      31.597  61.977  23.036  1.00  0.68           C  
ATOM  12202  C   HIS A 809      31.212  63.112  22.078  1.00  0.68           C  
ATOM  12203  O   HIS A 809      31.428  64.291  22.368  1.00  0.68           O  
ATOM  12204  CB  HIS A 809      32.868  61.292  22.544  1.00  0.68           C  
ATOM  12205  CG  HIS A 809      34.077  62.162  22.468  1.00  0.68           C  
ATOM  12206  ND1 HIS A 809      34.842  62.488  23.575  1.00  0.68           N  
ATOM  12207  CD2 HIS A 809      34.640  62.798  21.421  1.00  0.68           C  
ATOM  12208  CE1 HIS A 809      35.834  63.278  23.200  1.00  0.68           C  
ATOM  12209  NE2 HIS A 809      35.729  63.488  21.904  1.00  0.68           N  
ATOM  12210  H   HIS A 809      30.685  60.028  22.940  1.00  0.68           H  
ATOM  12211  HA  HIS A 809      31.797  62.413  24.012  1.00  0.68           H  
ATOM  12212 1HB  HIS A 809      33.082  60.432  23.177  1.00  0.68           H  
ATOM  12213 2HB  HIS A 809      32.689  60.929  21.578  1.00  0.68           H  
ATOM  12214  HD2 HIS A 809      34.287  62.773  20.388  1.00  0.68           H  
ATOM  12215  HE1 HIS A 809      36.601  63.698  23.852  1.00  0.68           H  
ATOM  12216  HE2 HIS A 809      36.344  64.068  21.348  1.00  0.68           H  
ATOM  12217  N   LEU A 810      30.626  62.742  20.935  1.00  0.67           N  
ATOM  12218  CA  LEU A 810      30.183  63.678  19.902  1.00  0.67           C  
ATOM  12219  C   LEU A 810      29.066  64.611  20.380  1.00  0.67           C  
ATOM  12220  O   LEU A 810      28.819  65.644  19.760  1.00  0.67           O  
ATOM  12221  CB  LEU A 810      29.690  62.921  18.656  1.00  0.67           C  
ATOM  12222  CG  LEU A 810      30.749  62.166  17.867  1.00  0.67           C  
ATOM  12223  CD1 LEU A 810      30.071  61.359  16.781  1.00  0.67           C  
ATOM  12224  CD2 LEU A 810      31.760  63.133  17.293  1.00  0.67           C  
ATOM  12225  H   LEU A 810      30.500  61.744  20.766  1.00  0.67           H  
ATOM  12226  HA  LEU A 810      31.035  64.290  19.617  1.00  0.67           H  
ATOM  12227 1HB  LEU A 810      28.951  62.195  18.978  1.00  0.67           H  
ATOM  12228 2HB  LEU A 810      29.206  63.627  17.985  1.00  0.67           H  
ATOM  12229  HG  LEU A 810      31.249  61.496  18.515  1.00  0.67           H  
ATOM  12230 1HD1 LEU A 810      30.816  60.801  16.239  1.00  0.67           H  
ATOM  12231 2HD1 LEU A 810      29.376  60.679  17.234  1.00  0.67           H  
ATOM  12232 3HD1 LEU A 810      29.541  62.028  16.107  1.00  0.67           H  
ATOM  12233 1HD2 LEU A 810      32.513  62.585  16.740  1.00  0.67           H  
ATOM  12234 2HD2 LEU A 810      31.262  63.823  16.639  1.00  0.67           H  
ATOM  12235 3HD2 LEU A 810      32.237  63.686  18.103  1.00  0.67           H  
ATOM  12236  N   GLY A 811      28.360  64.249  21.452  1.00  0.67           N  
ATOM  12237  CA  GLY A 811      27.260  65.060  21.935  1.00  0.67           C  
ATOM  12238  C   GLY A 811      25.877  64.424  21.790  1.00  0.67           C  
ATOM  12239  O   GLY A 811      24.871  65.110  21.980  1.00  0.67           O  
ATOM  12240  H   GLY A 811      28.613  63.424  21.989  1.00  0.67           H  
ATOM  12241 1HA  GLY A 811      27.436  65.275  22.989  1.00  0.67           H  
ATOM  12242 2HA  GLY A 811      27.269  66.019  21.421  1.00  0.67           H  
ATOM  12243  N   PHE A 812      25.793  63.133  21.454  1.00  0.66           N  
ATOM  12244  CA  PHE A 812      24.468  62.524  21.366  1.00  0.66           C  
ATOM  12245  C   PHE A 812      24.092  62.029  22.762  1.00  0.66           C  
ATOM  12246  O   PHE A 812      24.930  61.472  23.474  1.00  0.66           O  
ATOM  12247  CB  PHE A 812      24.437  61.365  20.363  1.00  0.66           C  
ATOM  12248  CG  PHE A 812      24.603  61.770  18.909  1.00  0.66           C  
ATOM  12249  CD1 PHE A 812      25.852  61.721  18.294  1.00  0.66           C  
ATOM  12250  CD2 PHE A 812      23.520  62.206  18.157  1.00  0.66           C  
ATOM  12251  CE1 PHE A 812      26.014  62.079  16.967  1.00  0.66           C  
ATOM  12252  CE2 PHE A 812      23.683  62.575  16.826  1.00  0.66           C  
ATOM  12253  CZ  PHE A 812      24.929  62.505  16.231  1.00  0.66           C  
ATOM  12254  H   PHE A 812      26.623  62.563  21.293  1.00  0.66           H  
ATOM  12255  HA  PHE A 812      23.745  63.276  21.055  1.00  0.66           H  
ATOM  12256 1HB  PHE A 812      25.218  60.659  20.609  1.00  0.66           H  
ATOM  12257 2HB  PHE A 812      23.484  60.845  20.460  1.00  0.66           H  
ATOM  12258  HD1 PHE A 812      26.708  61.387  18.870  1.00  0.66           H  
ATOM  12259  HD2 PHE A 812      22.529  62.259  18.620  1.00  0.66           H  
ATOM  12260  HE1 PHE A 812      27.001  62.025  16.508  1.00  0.66           H  
ATOM  12261  HE2 PHE A 812      22.821  62.916  16.251  1.00  0.66           H  
ATOM  12262  HZ  PHE A 812      25.051  62.789  15.185  1.00  0.66           H  
ATOM  12263  N   THR A 813      22.841  62.212  23.165  1.00  0.66           N  
ATOM  12264  CA  THR A 813      22.477  61.759  24.505  1.00  0.66           C  
ATOM  12265  C   THR A 813      22.240  60.272  24.494  1.00  0.66           C  
ATOM  12266  O   THR A 813      22.026  59.689  23.434  1.00  0.66           O  
ATOM  12267  CB  THR A 813      21.206  62.457  25.032  1.00  0.66           C  
ATOM  12268  OG1 THR A 813      20.057  62.079  24.235  1.00  0.66           O  
ATOM  12269  CG2 THR A 813      21.384  63.959  24.934  1.00  0.66           C  
ATOM  12270  H   THR A 813      22.175  62.674  22.543  1.00  0.66           H  
ATOM  12271  HA  THR A 813      23.303  61.973  25.186  1.00  0.66           H  
ATOM  12272  HB  THR A 813      21.032  62.179  26.069  1.00  0.66           H  
ATOM  12273  HG1 THR A 813      19.355  62.731  24.376  1.00  0.66           H  
ATOM  12274 1HG2 THR A 813      20.487  64.458  25.302  1.00  0.66           H  
ATOM  12275 2HG2 THR A 813      22.241  64.263  25.532  1.00  0.66           H  
ATOM  12276 3HG2 THR A 813      21.552  64.236  23.890  1.00  0.66           H  
ATOM  12277  N   ARG A 814      22.189  59.653  25.671  1.00  0.66           N  
ATOM  12278  CA  ARG A 814      21.929  58.221  25.701  1.00  0.66           C  
ATOM  12279  C   ARG A 814      20.582  57.920  25.064  1.00  0.66           C  
ATOM  12280  O   ARG A 814      20.434  56.952  24.318  1.00  0.66           O  
ATOM  12281  CB  ARG A 814      21.950  57.691  27.128  1.00  0.66           C  
ATOM  12282  CG  ARG A 814      21.676  56.195  27.256  1.00  0.66           C  
ATOM  12283  CD  ARG A 814      22.807  55.372  26.716  1.00  0.66           C  
ATOM  12284  NE  ARG A 814      22.531  53.941  26.798  1.00  0.66           N  
ATOM  12285  CZ  ARG A 814      22.751  53.162  27.864  1.00  0.66           C  
ATOM  12286  NH1 ARG A 814      23.256  53.649  28.983  1.00  0.66           N  
ATOM  12287  NH2 ARG A 814      22.442  51.894  27.752  1.00  0.66           N  
ATOM  12288  H   ARG A 814      22.358  60.163  26.525  1.00  0.66           H  
ATOM  12289  HA  ARG A 814      22.706  57.713  25.131  1.00  0.66           H  
ATOM  12290 1HB  ARG A 814      22.925  57.887  27.574  1.00  0.66           H  
ATOM  12291 2HB  ARG A 814      21.203  58.216  27.723  1.00  0.66           H  
ATOM  12292 1HG  ARG A 814      21.532  55.937  28.304  1.00  0.66           H  
ATOM  12293 2HG  ARG A 814      20.774  55.942  26.692  1.00  0.66           H  
ATOM  12294 1HD  ARG A 814      22.967  55.623  25.665  1.00  0.66           H  
ATOM  12295 2HD  ARG A 814      23.716  55.577  27.280  1.00  0.66           H  
ATOM  12296  HE  ARG A 814      22.135  53.463  25.975  1.00  0.66           H  
ATOM  12297 1HH1 ARG A 814      23.486  54.630  29.048  1.00  0.66           H  
ATOM  12298 2HH1 ARG A 814      23.411  53.041  29.776  1.00  0.66           H  
ATOM  12299 1HH2 ARG A 814      22.054  51.576  26.852  1.00  0.66           H  
ATOM  12300 2HH2 ARG A 814      22.582  51.258  28.520  1.00  0.66           H  
ATOM  12301  N   ALA A 815      19.588  58.769  25.337  1.00  0.67           N  
ATOM  12302  CA  ALA A 815      18.268  58.567  24.763  1.00  0.67           C  
ATOM  12303  C   ALA A 815      18.324  58.623  23.238  1.00  0.67           C  
ATOM  12304  O   ALA A 815      17.701  57.801  22.564  1.00  0.67           O  
ATOM  12305  CB  ALA A 815      17.308  59.620  25.286  1.00  0.67           C  
ATOM  12306  H   ALA A 815      19.759  59.558  25.942  1.00  0.67           H  
ATOM  12307  HA  ALA A 815      17.918  57.577  25.054  1.00  0.67           H  
ATOM  12308 1HB  ALA A 815      16.318  59.448  24.866  1.00  0.67           H  
ATOM  12309 2HB  ALA A 815      17.258  59.560  26.372  1.00  0.67           H  
ATOM  12310 3HB  ALA A 815      17.661  60.607  24.992  1.00  0.67           H  
ATOM  12311  N   GLN A 816      19.103  59.564  22.684  1.00  0.67           N  
ATOM  12312  CA  GLN A 816      19.221  59.659  21.228  1.00  0.67           C  
ATOM  12313  C   GLN A 816      19.890  58.452  20.611  1.00  0.67           C  
ATOM  12314  O   GLN A 816      19.518  58.031  19.511  1.00  0.67           O  
ATOM  12315  CB  GLN A 816      19.990  60.904  20.813  1.00  0.67           C  
ATOM  12316  CG  GLN A 816      19.244  62.197  21.001  1.00  0.67           C  
ATOM  12317  CD  GLN A 816      20.100  63.394  20.673  1.00  0.67           C  
ATOM  12318  OE1 GLN A 816      21.243  63.521  21.137  1.00  0.67           O  
ATOM  12319  NE2 GLN A 816      19.561  64.289  19.846  1.00  0.67           N  
ATOM  12320  H   GLN A 816      19.599  60.239  23.272  1.00  0.67           H  
ATOM  12321  HA  GLN A 816      18.217  59.728  20.821  1.00  0.67           H  
ATOM  12322 1HB  GLN A 816      20.892  60.964  21.419  1.00  0.67           H  
ATOM  12323 2HB  GLN A 816      20.313  60.815  19.784  1.00  0.67           H  
ATOM  12324 1HG  GLN A 816      18.385  62.202  20.332  1.00  0.67           H  
ATOM  12325 2HG  GLN A 816      18.910  62.273  22.027  1.00  0.67           H  
ATOM  12326 1HE2 GLN A 816      20.079  65.104  19.578  1.00  0.67           H  
ATOM  12327 2HE2 GLN A 816      18.636  64.151  19.488  1.00  0.67           H  
ATOM  12328  N   ILE A 817      20.887  57.922  21.313  1.00  0.67           N  
ATOM  12329  CA  ILE A 817      21.651  56.769  20.874  1.00  0.67           C  
ATOM  12330  C   ILE A 817      20.815  55.511  20.890  1.00  0.67           C  
ATOM  12331  O   ILE A 817      20.844  54.734  19.934  1.00  0.67           O  
ATOM  12332  CB  ILE A 817      22.880  56.586  21.751  1.00  0.67           C  
ATOM  12333  CG1 ILE A 817      23.812  57.770  21.508  1.00  0.67           C  
ATOM  12334  CG2 ILE A 817      23.545  55.260  21.447  1.00  0.67           C  
ATOM  12335  CD1 ILE A 817      24.916  57.894  22.498  1.00  0.67           C  
ATOM  12336  H   ILE A 817      21.141  58.364  22.200  1.00  0.67           H  
ATOM  12337  HA  ILE A 817      21.982  56.948  19.853  1.00  0.67           H  
ATOM  12338  HB  ILE A 817      22.584  56.613  22.799  1.00  0.67           H  
ATOM  12339 1HG1 ILE A 817      24.234  57.682  20.524  1.00  0.67           H  
ATOM  12340 2HG1 ILE A 817      23.224  58.681  21.543  1.00  0.67           H  
ATOM  12341 1HG2 ILE A 817      24.407  55.154  22.080  1.00  0.67           H  
ATOM  12342 2HG2 ILE A 817      22.847  54.442  21.645  1.00  0.67           H  
ATOM  12343 3HG2 ILE A 817      23.850  55.229  20.401  1.00  0.67           H  
ATOM  12344 1HD1 ILE A 817      25.514  58.768  22.261  1.00  0.67           H  
ATOM  12345 2HD1 ILE A 817      24.491  58.015  23.491  1.00  0.67           H  
ATOM  12346 3HD1 ILE A 817      25.546  57.004  22.476  1.00  0.67           H  
ATOM  12347  N   GLU A 818      20.069  55.296  21.970  1.00  0.68           N  
ATOM  12348  CA  GLU A 818      19.238  54.112  22.016  1.00  0.68           C  
ATOM  12349  C   GLU A 818      18.123  54.227  20.979  1.00  0.68           C  
ATOM  12350  O   GLU A 818      17.787  53.240  20.326  1.00  0.68           O  
ATOM  12351  CB  GLU A 818      18.683  53.881  23.420  1.00  0.68           C  
ATOM  12352  CG  GLU A 818      19.746  53.468  24.451  1.00  0.68           C  
ATOM  12353  CD  GLU A 818      20.504  52.166  24.107  1.00  0.68           C  
ATOM  12354  OE1 GLU A 818      20.145  51.459  23.170  1.00  0.68           O  
ATOM  12355  OE2 GLU A 818      21.454  51.877  24.806  1.00  0.68           O  
ATOM  12356  H   GLU A 818      20.087  55.954  22.749  1.00  0.68           H  
ATOM  12357  HA  GLU A 818      19.852  53.254  21.759  1.00  0.68           H  
ATOM  12358 1HB  GLU A 818      18.213  54.803  23.776  1.00  0.68           H  
ATOM  12359 2HB  GLU A 818      17.918  53.107  23.390  1.00  0.68           H  
ATOM  12360 1HG  GLU A 818      20.478  54.270  24.534  1.00  0.68           H  
ATOM  12361 2HG  GLU A 818      19.265  53.357  25.423  1.00  0.68           H  
ATOM  12362  N   ALA A 819      17.587  55.438  20.788  1.00  0.68           N  
ATOM  12363  CA  ALA A 819      16.553  55.685  19.792  1.00  0.68           C  
ATOM  12364  C   ALA A 819      17.107  55.791  18.375  1.00  0.68           C  
ATOM  12365  O   ALA A 819      16.563  56.685  17.727  1.00  0.68           O  
ATOM  12366  CB  ALA A 819      15.824  56.968  20.102  1.00  0.68           C  
ATOM  12367  H   ALA A 819      17.879  56.222  21.370  1.00  0.68           H  
ATOM  12368  HA  ALA A 819      15.851  54.853  19.827  1.00  0.68           H  
ATOM  12369 1HB  ALA A 819      15.035  57.127  19.370  1.00  0.68           H  
ATOM  12370 2HB  ALA A 819      15.392  56.905  21.101  1.00  0.68           H  
ATOM  12371 3HB  ALA A 819      16.530  57.791  20.067  1.00  0.68           H  
ATOM  12372  N   ALA A 820      18.435  55.713  18.327  1.00  0.68           N  
ATOM  12373  CA  ALA A 820      18.992  55.287  17.058  1.00  0.68           C  
ATOM  12374  C   ALA A 820      19.080  53.774  16.927  1.00  0.68           C  
ATOM  12375  O   ALA A 820      18.667  53.217  15.903  1.00  0.68           O  
ATOM  12376  CB  ALA A 820      20.356  55.907  16.878  1.00  0.68           C  
ATOM  12377  H   ALA A 820      18.910  56.538  18.673  1.00  0.68           H  
ATOM  12378  HA  ALA A 820      18.328  55.647  16.278  1.00  0.68           H  
ATOM  12379 1HB  ALA A 820      20.743  55.644  15.911  1.00  0.68           H  
ATOM  12380 2HB  ALA A 820      20.259  56.984  16.947  1.00  0.68           H  
ATOM  12381 3HB  ALA A 820      21.027  55.563  17.647  1.00  0.68           H  
ATOM  12382  N   ASN A 821      19.519  53.091  17.986  1.00  0.69           N  
ATOM  12383  CA  ASN A 821      19.659  51.639  17.927  1.00  0.69           C  
ATOM  12384  C   ASN A 821      18.334  50.988  17.573  1.00  0.69           C  
ATOM  12385  O   ASN A 821      18.287  50.094  16.715  1.00  0.69           O  
ATOM  12386  CB  ASN A 821      20.197  51.101  19.251  1.00  0.69           C  
ATOM  12387  CG  ASN A 821      21.662  51.281  19.402  1.00  0.69           C  
ATOM  12388  OD1 ASN A 821      22.303  51.393  18.373  1.00  0.69           O  
ATOM  12389  ND2 ASN A 821      22.193  51.307  20.600  1.00  0.69           N  
ATOM  12390  H   ASN A 821      19.815  53.600  18.821  1.00  0.69           H  
ATOM  12391  HA  ASN A 821      20.369  51.391  17.138  1.00  0.69           H  
ATOM  12392 1HB  ASN A 821      19.699  51.595  20.078  1.00  0.69           H  
ATOM  12393 2HB  ASN A 821      19.964  50.039  19.326  1.00  0.69           H  
ATOM  12394 1HD2 ASN A 821      23.209  51.405  20.706  1.00  0.69           H  
ATOM  12395 2HD2 ASN A 821      21.597  51.229  21.428  1.00  0.69           H  
ATOM  12396  N   ASP A 822      17.246  51.557  18.100  1.00  0.69           N  
ATOM  12397  CA  ASP A 822      15.881  51.099  17.863  1.00  0.69           C  
ATOM  12398  C   ASP A 822      15.489  51.094  16.390  1.00  0.69           C  
ATOM  12399  O   ASP A 822      14.589  50.357  15.995  1.00  0.69           O  
ATOM  12400  CB  ASP A 822      14.877  52.021  18.560  1.00  0.69           C  
ATOM  12401  CG  ASP A 822      14.789  51.909  20.108  1.00  0.69           C  
ATOM  12402  OD1 ASP A 822      15.297  50.971  20.678  1.00  0.69           O  
ATOM  12403  OD2 ASP A 822      14.171  52.786  20.701  1.00  0.69           O  
ATOM  12404  H   ASP A 822      17.397  52.305  18.779  1.00  0.69           H  
ATOM  12405  HA  ASP A 822      15.789  50.086  18.252  1.00  0.69           H  
ATOM  12406 1HB  ASP A 822      15.134  53.048  18.314  1.00  0.69           H  
ATOM  12407 2HB  ASP A 822      13.887  51.842  18.140  1.00  0.69           H  
ATOM  12408  N   HIS A 823      16.110  51.963  15.594  1.00  0.70           N  
ATOM  12409  CA  HIS A 823      15.759  52.110  14.196  1.00  0.70           C  
ATOM  12410  C   HIS A 823      16.810  51.532  13.265  1.00  0.70           C  
ATOM  12411  O   HIS A 823      16.539  51.323  12.084  1.00  0.70           O  
ATOM  12412  CB  HIS A 823      15.531  53.589  13.907  1.00  0.70           C  
ATOM  12413  CG  HIS A 823      14.390  54.110  14.707  1.00  0.70           C  
ATOM  12414  ND1 HIS A 823      13.082  53.750  14.461  1.00  0.70           N  
ATOM  12415  CD2 HIS A 823      14.361  54.926  15.772  1.00  0.70           C  
ATOM  12416  CE1 HIS A 823      12.296  54.339  15.342  1.00  0.70           C  
ATOM  12417  NE2 HIS A 823      13.048  55.061  16.150  1.00  0.70           N  
ATOM  12418  H   HIS A 823      16.879  52.521  15.953  1.00  0.70           H  
ATOM  12419  HA  HIS A 823      14.826  51.581  14.003  1.00  0.70           H  
ATOM  12420 1HB  HIS A 823      16.431  54.158  14.170  1.00  0.70           H  
ATOM  12421 2HB  HIS A 823      15.331  53.746  12.847  1.00  0.70           H  
ATOM  12422  HD2 HIS A 823      15.215  55.382  16.234  1.00  0.70           H  
ATOM  12423  HE1 HIS A 823      11.211  54.242  15.396  1.00  0.70           H  
ATOM  12424  HE2 HIS A 823      12.718  55.619  16.927  1.00  0.70           H  
ATOM  12425  N   VAL A 824      17.992  51.241  13.795  1.00  0.71           N  
ATOM  12426  CA  VAL A 824      19.072  50.683  12.987  1.00  0.71           C  
ATOM  12427  C   VAL A 824      19.342  49.217  13.277  1.00  0.71           C  
ATOM  12428  O   VAL A 824      19.463  48.403  12.358  1.00  0.71           O  
ATOM  12429  CB  VAL A 824      20.356  51.470  13.178  1.00  0.71           C  
ATOM  12430  CG1 VAL A 824      21.481  50.820  12.437  1.00  0.71           C  
ATOM  12431  CG2 VAL A 824      20.160  52.872  12.673  1.00  0.71           C  
ATOM  12432  H   VAL A 824      18.164  51.474  14.771  1.00  0.71           H  
ATOM  12433  HA  VAL A 824      18.786  50.777  11.956  1.00  0.71           H  
ATOM  12434  HB  VAL A 824      20.606  51.464  14.227  1.00  0.71           H  
ATOM  12435 1HG1 VAL A 824      22.352  51.392  12.616  1.00  0.71           H  
ATOM  12436 2HG1 VAL A 824      21.631  49.801  12.798  1.00  0.71           H  
ATOM  12437 3HG1 VAL A 824      21.251  50.803  11.374  1.00  0.71           H  
ATOM  12438 1HG2 VAL A 824      21.071  53.408  12.818  1.00  0.71           H  
ATOM  12439 2HG2 VAL A 824      19.911  52.844  11.607  1.00  0.71           H  
ATOM  12440 3HG2 VAL A 824      19.353  53.355  13.226  1.00  0.71           H  
ATOM  12441  N   CYS A 825      19.470  48.871  14.554  1.00  0.71           N  
ATOM  12442  CA  CYS A 825      19.747  47.496  14.915  1.00  0.71           C  
ATOM  12443  C   CYS A 825      18.414  46.790  15.157  1.00  0.71           C  
ATOM  12444  O   CYS A 825      18.315  45.565  15.026  1.00  0.71           O  
ATOM  12445  CB  CYS A 825      20.621  47.461  16.153  1.00  0.71           C  
ATOM  12446  SG  CYS A 825      22.243  48.279  15.918  1.00  0.71           S  
ATOM  12447  H   CYS A 825      19.341  49.550  15.295  1.00  0.71           H  
ATOM  12448  HA  CYS A 825      20.275  47.006  14.098  1.00  0.71           H  
ATOM  12449 1HB  CYS A 825      20.101  47.960  16.974  1.00  0.71           H  
ATOM  12450 2HB  CYS A 825      20.802  46.429  16.451  1.00  0.71           H  
ATOM  12451  HG  CYS A 825      22.809  47.266  15.202  1.00  0.71           H  
ATOM  12452  N   GLY A 826      17.387  47.604  15.436  1.00  0.71           N  
ATOM  12453  CA  GLY A 826      16.021  47.156  15.674  1.00  0.71           C  
ATOM  12454  C   GLY A 826      15.733  47.066  17.149  1.00  0.71           C  
ATOM  12455  O   GLY A 826      16.653  46.911  17.957  1.00  0.71           O  
ATOM  12456  H   GLY A 826      17.589  48.591  15.565  1.00  0.71           H  
ATOM  12457 1HA  GLY A 826      15.319  47.848  15.205  1.00  0.71           H  
ATOM  12458 2HA  GLY A 826      15.872  46.180  15.216  1.00  0.71           H  
ATOM  12459  N   THR A 827      14.452  47.128  17.520  1.00  0.71           N  
ATOM  12460  CA  THR A 827      14.113  47.049  18.939  1.00  0.71           C  
ATOM  12461  C   THR A 827      14.032  45.615  19.400  1.00  0.71           C  
ATOM  12462  O   THR A 827      14.058  45.327  20.587  1.00  0.71           O  
ATOM  12463  CB  THR A 827      12.753  47.662  19.211  1.00  0.71           C  
ATOM  12464  OG1 THR A 827      11.757  46.903  18.525  1.00  0.71           O  
ATOM  12465  CG2 THR A 827      12.734  49.058  18.726  1.00  0.71           C  
ATOM  12466  H   THR A 827      13.716  47.272  16.817  1.00  0.71           H  
ATOM  12467  HA  THR A 827      14.879  47.567  19.519  1.00  0.71           H  
ATOM  12468  HB  THR A 827      12.554  47.647  20.282  1.00  0.71           H  
ATOM  12469  HG1 THR A 827      11.759  47.171  17.585  1.00  0.71           H  
ATOM  12470 1HG2 THR A 827      11.790  49.501  18.919  1.00  0.71           H  
ATOM  12471 2HG2 THR A 827      13.494  49.602  19.252  1.00  0.71           H  
ATOM  12472 3HG2 THR A 827      12.936  49.083  17.656  1.00  0.71           H  
ATOM  12473  N   MET A 828      13.902  44.722  18.436  1.00  0.70           N  
ATOM  12474  CA  MET A 828      13.729  43.301  18.623  1.00  0.70           C  
ATOM  12475  C   MET A 828      12.406  42.933  19.298  1.00  0.70           C  
ATOM  12476  O   MET A 828      12.189  41.751  19.597  1.00  0.70           O  
ATOM  12477  CB  MET A 828      14.931  42.727  19.412  1.00  0.70           C  
ATOM  12478  CG  MET A 828      16.295  42.835  18.675  1.00  0.70           C  
ATOM  12479  SD  MET A 828      17.709  42.263  19.675  1.00  0.70           S  
ATOM  12480  CE  MET A 828      17.580  40.470  19.652  1.00  0.70           C  
ATOM  12481  H   MET A 828      13.893  45.041  17.470  1.00  0.70           H  
ATOM  12482  HA  MET A 828      13.692  42.866  17.650  1.00  0.70           H  
ATOM  12483 1HB  MET A 828      15.014  43.168  20.403  1.00  0.70           H  
ATOM  12484 2HB  MET A 828      14.771  41.672  19.557  1.00  0.70           H  
ATOM  12485 1HG  MET A 828      16.268  42.246  17.767  1.00  0.70           H  
ATOM  12486 2HG  MET A 828      16.473  43.879  18.393  1.00  0.70           H  
ATOM  12487 1HE  MET A 828      18.384  40.041  20.244  1.00  0.70           H  
ATOM  12488 2HE  MET A 828      16.618  40.164  20.063  1.00  0.70           H  
ATOM  12489 3HE  MET A 828      17.669  40.116  18.625  1.00  0.70           H  
ATOM  12490  N   THR A 829      11.470  43.900  19.383  1.00  0.69           N  
ATOM  12491  CA  THR A 829      10.146  43.670  19.945  1.00  0.69           C  
ATOM  12492  C   THR A 829       9.051  44.301  19.122  1.00  0.69           C  
ATOM  12493  O   THR A 829       9.306  44.960  18.118  1.00  0.69           O  
ATOM  12494  CB  THR A 829      10.021  44.235  21.380  1.00  0.69           C  
ATOM  12495  OG1 THR A 829       8.779  43.779  21.945  1.00  0.69           O  
ATOM  12496  CG2 THR A 829      10.041  45.745  21.396  1.00  0.69           C  
ATOM  12497  H   THR A 829      11.699  44.855  19.093  1.00  0.69           H  
ATOM  12498  HA  THR A 829       9.966  42.598  19.980  1.00  0.69           H  
ATOM  12499  HB  THR A 829      10.848  43.900  21.983  1.00  0.69           H  
ATOM  12500  HG1 THR A 829       8.851  42.856  22.246  1.00  0.69           H  
ATOM  12501 1HG2 THR A 829       9.949  46.096  22.417  1.00  0.69           H  
ATOM  12502 2HG2 THR A 829      10.980  46.084  20.984  1.00  0.69           H  
ATOM  12503 3HG2 THR A 829       9.227  46.134  20.815  1.00  0.69           H  
ATOM  12504  N   LEU A 830       7.823  44.095  19.576  1.00  0.68           N  
ATOM  12505  CA  LEU A 830       6.654  44.682  18.968  1.00  0.68           C  
ATOM  12506  C   LEU A 830       5.859  45.529  19.949  1.00  0.68           C  
ATOM  12507  O   LEU A 830       4.938  46.237  19.546  1.00  0.68           O  
ATOM  12508  CB  LEU A 830       5.751  43.614  18.377  1.00  0.68           C  
ATOM  12509  CG  LEU A 830       6.340  42.794  17.287  1.00  0.68           C  
ATOM  12510  CD1 LEU A 830       5.348  41.724  16.903  1.00  0.68           C  
ATOM  12511  CD2 LEU A 830       6.651  43.660  16.149  1.00  0.68           C  
ATOM  12512  H   LEU A 830       7.729  43.550  20.425  1.00  0.68           H  
ATOM  12513  HA  LEU A 830       6.984  45.330  18.157  1.00  0.68           H  
ATOM  12514 1HB  LEU A 830       5.403  42.951  19.171  1.00  0.68           H  
ATOM  12515 2HB  LEU A 830       4.912  44.118  17.951  1.00  0.68           H  
ATOM  12516  HG  LEU A 830       7.246  42.334  17.629  1.00  0.68           H  
ATOM  12517 1HD1 LEU A 830       5.759  41.112  16.122  1.00  0.68           H  
ATOM  12518 2HD1 LEU A 830       5.150  41.120  17.765  1.00  0.68           H  
ATOM  12519 3HD1 LEU A 830       4.422  42.179  16.556  1.00  0.68           H  
ATOM  12520 1HD2 LEU A 830       7.080  43.076  15.333  1.00  0.68           H  
ATOM  12521 2HD2 LEU A 830       5.751  44.106  15.845  1.00  0.68           H  
ATOM  12522 3HD2 LEU A 830       7.348  44.433  16.455  1.00  0.68           H  
ATOM  12523  N   GLU A 831       6.225  45.481  21.233  1.00  0.67           N  
ATOM  12524  CA  GLU A 831       5.447  46.184  22.267  1.00  0.67           C  
ATOM  12525  C   GLU A 831       5.245  47.679  22.032  1.00  0.67           C  
ATOM  12526  O   GLU A 831       4.249  48.244  22.485  1.00  0.67           O  
ATOM  12527  CB  GLU A 831       6.023  45.946  23.660  1.00  0.67           C  
ATOM  12528  CG  GLU A 831       5.632  44.597  24.339  1.00  0.67           C  
ATOM  12529  CD  GLU A 831       6.426  43.399  24.008  1.00  0.67           C  
ATOM  12530  OE1 GLU A 831       6.624  43.106  22.857  1.00  0.67           O  
ATOM  12531  OE2 GLU A 831       6.880  42.770  24.950  1.00  0.67           O  
ATOM  12532  H   GLU A 831       7.043  44.931  21.508  1.00  0.67           H  
ATOM  12533  HA  GLU A 831       4.457  45.743  22.271  1.00  0.67           H  
ATOM  12534 1HB  GLU A 831       7.115  45.982  23.611  1.00  0.67           H  
ATOM  12535 2HB  GLU A 831       5.705  46.749  24.324  1.00  0.67           H  
ATOM  12536 1HG  GLU A 831       5.679  44.740  25.395  1.00  0.67           H  
ATOM  12537 2HG  GLU A 831       4.601  44.389  24.093  1.00  0.67           H  
ATOM  12538  N   GLY A 832       6.191  48.331  21.375  1.00  0.66           N  
ATOM  12539  CA  GLY A 832       6.081  49.755  21.092  1.00  0.66           C  
ATOM  12540  C   GLY A 832       5.804  50.035  19.613  1.00  0.66           C  
ATOM  12541  O   GLY A 832       5.949  51.173  19.158  1.00  0.66           O  
ATOM  12542  H   GLY A 832       6.996  47.818  21.045  1.00  0.66           H  
ATOM  12543 1HA  GLY A 832       5.280  50.181  21.694  1.00  0.66           H  
ATOM  12544 2HA  GLY A 832       6.997  50.253  21.397  1.00  0.66           H  
ATOM  12545  N   ALA A 833       5.462  49.002  18.839  1.00  0.65           N  
ATOM  12546  CA  ALA A 833       5.276  49.198  17.408  1.00  0.65           C  
ATOM  12547  C   ALA A 833       4.113  50.163  17.165  1.00  0.65           C  
ATOM  12548  O   ALA A 833       3.024  49.964  17.710  1.00  0.65           O  
ATOM  12549  CB  ALA A 833       5.050  47.868  16.727  1.00  0.65           C  
ATOM  12550  H   ALA A 833       5.320  48.076  19.239  1.00  0.65           H  
ATOM  12551  HA  ALA A 833       6.186  49.636  17.027  1.00  0.65           H  
ATOM  12552 1HB  ALA A 833       4.938  48.009  15.667  1.00  0.65           H  
ATOM  12553 2HB  ALA A 833       5.899  47.213  16.914  1.00  0.65           H  
ATOM  12554 3HB  ALA A 833       4.153  47.405  17.125  1.00  0.65           H  
ATOM  12555  N   PRO A 834       4.250  51.116  16.223  1.00  0.65           N  
ATOM  12556  CA  PRO A 834       3.313  52.207  15.968  1.00  0.65           C  
ATOM  12557  C   PRO A 834       1.902  51.816  15.551  1.00  0.65           C  
ATOM  12558  O   PRO A 834       0.977  52.612  15.714  1.00  0.65           O  
ATOM  12559  CB  PRO A 834       3.997  52.961  14.816  1.00  0.65           C  
ATOM  12560  CG  PRO A 834       4.926  51.948  14.167  1.00  0.65           C  
ATOM  12561  CD  PRO A 834       5.409  51.089  15.297  1.00  0.65           C  
ATOM  12562  HA  PRO A 834       3.273  52.841  16.864  1.00  0.65           H  
ATOM  12563 1HB  PRO A 834       3.230  53.338  14.118  1.00  0.65           H  
ATOM  12564 2HB  PRO A 834       4.530  53.837  15.211  1.00  0.65           H  
ATOM  12565 1HG  PRO A 834       4.383  51.369  13.405  1.00  0.65           H  
ATOM  12566 2HG  PRO A 834       5.745  52.462  13.642  1.00  0.65           H  
ATOM  12567 1HD  PRO A 834       5.611  50.087  14.903  1.00  0.65           H  
ATOM  12568 2HD  PRO A 834       6.294  51.545  15.772  1.00  0.65           H  
ATOM  12569  N   HIS A 835       1.727  50.614  15.022  1.00  0.65           N  
ATOM  12570  CA  HIS A 835       0.409  50.198  14.572  1.00  0.65           C  
ATOM  12571  C   HIS A 835      -0.096  48.920  15.211  1.00  0.65           C  
ATOM  12572  O   HIS A 835      -1.086  48.365  14.742  1.00  0.65           O  
ATOM  12573  CB  HIS A 835       0.417  49.993  13.065  1.00  0.65           C  
ATOM  12574  CG  HIS A 835       0.728  51.201  12.301  1.00  0.65           C  
ATOM  12575  ND1 HIS A 835      -0.154  52.247  12.157  1.00  0.65           N  
ATOM  12576  CD2 HIS A 835       1.838  51.548  11.646  1.00  0.65           C  
ATOM  12577  CE1 HIS A 835       0.414  53.192  11.430  1.00  0.65           C  
ATOM  12578  NE2 HIS A 835       1.626  52.790  11.109  1.00  0.65           N  
ATOM  12579  H   HIS A 835       2.507  49.985  14.918  1.00  0.65           H  
ATOM  12580  HA  HIS A 835      -0.312  50.978  14.805  1.00  0.65           H  
ATOM  12581 1HB  HIS A 835       1.147  49.253  12.806  1.00  0.65           H  
ATOM  12582 2HB  HIS A 835      -0.555  49.621  12.744  1.00  0.65           H  
ATOM  12583  HD2 HIS A 835       2.731  50.948  11.570  1.00  0.65           H  
ATOM  12584  HE1 HIS A 835      -0.039  54.140  11.147  1.00  0.65           H  
ATOM  12585  HE2 HIS A 835       2.321  53.302  10.545  1.00  0.65           H  
ATOM  12586  N   LEU A 836       0.568  48.418  16.248  1.00  0.66           N  
ATOM  12587  CA  LEU A 836       0.092  47.153  16.806  1.00  0.66           C  
ATOM  12588  C   LEU A 836      -0.784  47.380  18.025  1.00  0.66           C  
ATOM  12589  O   LEU A 836      -0.371  48.013  18.996  1.00  0.66           O  
ATOM  12590  CB  LEU A 836       1.261  46.222  17.120  1.00  0.66           C  
ATOM  12591  CG  LEU A 836       0.914  44.864  17.719  1.00  0.66           C  
ATOM  12592  CD1 LEU A 836       0.081  44.106  16.756  1.00  0.66           C  
ATOM  12593  CD2 LEU A 836       2.180  44.108  17.937  1.00  0.66           C  
ATOM  12594  H   LEU A 836       1.368  48.909  16.658  1.00  0.66           H  
ATOM  12595  HA  LEU A 836      -0.514  46.652  16.054  1.00  0.66           H  
ATOM  12596 1HB  LEU A 836       1.819  46.045  16.205  1.00  0.66           H  
ATOM  12597 2HB  LEU A 836       1.920  46.730  17.828  1.00  0.66           H  
ATOM  12598  HG  LEU A 836       0.366  44.985  18.661  1.00  0.66           H  
ATOM  12599 1HD1 LEU A 836      -0.158  43.133  17.162  1.00  0.66           H  
ATOM  12600 2HD1 LEU A 836      -0.817  44.650  16.582  1.00  0.66           H  
ATOM  12601 3HD1 LEU A 836       0.620  44.000  15.836  1.00  0.66           H  
ATOM  12602 1HD2 LEU A 836       1.957  43.126  18.345  1.00  0.66           H  
ATOM  12603 2HD2 LEU A 836       2.698  43.997  16.984  1.00  0.66           H  
ATOM  12604 3HD2 LEU A 836       2.802  44.665  18.630  1.00  0.66           H  
ATOM  12605  N   LYS A 837      -2.021  46.893  17.965  1.00  0.67           N  
ATOM  12606  CA  LYS A 837      -2.933  47.093  19.082  1.00  0.67           C  
ATOM  12607  C   LYS A 837      -2.423  46.348  20.304  1.00  0.67           C  
ATOM  12608  O   LYS A 837      -1.961  45.214  20.197  1.00  0.67           O  
ATOM  12609  CB  LYS A 837      -4.347  46.620  18.738  1.00  0.67           C  
ATOM  12610  CG  LYS A 837      -5.065  47.447  17.682  1.00  0.67           C  
ATOM  12611  CD  LYS A 837      -6.470  46.910  17.442  1.00  0.67           C  
ATOM  12612  CE  LYS A 837      -7.217  47.730  16.400  1.00  0.67           C  
ATOM  12613  NZ  LYS A 837      -8.594  47.210  16.176  1.00  0.67           N  
ATOM  12614  H   LYS A 837      -2.327  46.366  17.152  1.00  0.67           H  
ATOM  12615  HA  LYS A 837      -2.964  48.157  19.322  1.00  0.67           H  
ATOM  12616 1HB  LYS A 837      -4.312  45.585  18.393  1.00  0.67           H  
ATOM  12617 2HB  LYS A 837      -4.960  46.634  19.641  1.00  0.67           H  
ATOM  12618 1HG  LYS A 837      -5.130  48.484  18.013  1.00  0.67           H  
ATOM  12619 2HG  LYS A 837      -4.507  47.420  16.747  1.00  0.67           H  
ATOM  12620 1HD  LYS A 837      -6.405  45.876  17.096  1.00  0.67           H  
ATOM  12621 2HD  LYS A 837      -7.033  46.923  18.378  1.00  0.67           H  
ATOM  12622 1HE  LYS A 837      -7.279  48.764  16.736  1.00  0.67           H  
ATOM  12623 2HE  LYS A 837      -6.669  47.697  15.457  1.00  0.67           H  
ATOM  12624 1HZ  LYS A 837      -9.060  47.776  15.483  1.00  0.67           H  
ATOM  12625 2HZ  LYS A 837      -8.547  46.254  15.854  1.00  0.67           H  
ATOM  12626 3HZ  LYS A 837      -9.110  47.246  17.046  1.00  0.67           H  
ATOM  12627  N   ALA A 838      -2.588  46.940  21.486  1.00  0.69           N  
ATOM  12628  CA  ALA A 838      -2.153  46.294  22.728  1.00  0.69           C  
ATOM  12629  C   ALA A 838      -2.821  44.936  22.917  1.00  0.69           C  
ATOM  12630  O   ALA A 838      -2.214  43.987  23.414  1.00  0.69           O  
ATOM  12631  CB  ALA A 838      -2.464  47.175  23.920  1.00  0.69           C  
ATOM  12632  H   ALA A 838      -2.982  47.870  21.521  1.00  0.69           H  
ATOM  12633  HA  ALA A 838      -1.081  46.149  22.669  1.00  0.69           H  
ATOM  12634 1HB  ALA A 838      -2.107  46.691  24.829  1.00  0.69           H  
ATOM  12635 2HB  ALA A 838      -1.965  48.136  23.801  1.00  0.69           H  
ATOM  12636 3HB  ALA A 838      -3.540  47.328  23.990  1.00  0.69           H  
ATOM  12637  N   GLU A 839      -4.055  44.833  22.445  1.00  0.70           N  
ATOM  12638  CA  GLU A 839      -4.878  43.638  22.551  1.00  0.70           C  
ATOM  12639  C   GLU A 839      -4.266  42.437  21.826  1.00  0.70           C  
ATOM  12640  O   GLU A 839      -4.583  41.288  22.138  1.00  0.70           O  
ATOM  12641  CB  GLU A 839      -6.271  43.933  21.987  1.00  0.70           C  
ATOM  12642  CG  GLU A 839      -7.085  44.923  22.832  1.00  0.70           C  
ATOM  12643  CD  GLU A 839      -8.448  45.261  22.251  1.00  0.70           C  
ATOM  12644  OE1 GLU A 839      -8.733  44.850  21.152  1.00  0.70           O  
ATOM  12645  OE2 GLU A 839      -9.199  45.934  22.919  1.00  0.70           O  
ATOM  12646  H   GLU A 839      -4.457  45.651  22.015  1.00  0.70           H  
ATOM  12647  HA  GLU A 839      -4.974  43.382  23.607  1.00  0.70           H  
ATOM  12648 1HB  GLU A 839      -6.173  44.343  20.979  1.00  0.70           H  
ATOM  12649 2HB  GLU A 839      -6.837  43.005  21.909  1.00  0.70           H  
ATOM  12650 1HG  GLU A 839      -7.223  44.501  23.826  1.00  0.70           H  
ATOM  12651 2HG  GLU A 839      -6.506  45.841  22.938  1.00  0.70           H  
ATOM  12652  N   HIS A 840      -3.418  42.700  20.832  1.00  0.71           N  
ATOM  12653  CA  HIS A 840      -2.799  41.648  20.056  1.00  0.71           C  
ATOM  12654  C   HIS A 840      -1.382  41.353  20.498  1.00  0.71           C  
ATOM  12655  O   HIS A 840      -0.747  40.430  19.990  1.00  0.71           O  
ATOM  12656  CB  HIS A 840      -2.819  42.030  18.592  1.00  0.71           C  
ATOM  12657  CG  HIS A 840      -4.200  42.044  18.046  1.00  0.71           C  
ATOM  12658  ND1 HIS A 840      -4.579  42.834  16.992  1.00  0.71           N  
ATOM  12659  CD2 HIS A 840      -5.301  41.352  18.418  1.00  0.71           C  
ATOM  12660  CE1 HIS A 840      -5.855  42.630  16.728  1.00  0.71           C  
ATOM  12661  NE2 HIS A 840      -6.320  41.730  17.581  1.00  0.71           N  
ATOM  12662  H   HIS A 840      -3.151  43.660  20.626  1.00  0.71           H  
ATOM  12663  HA  HIS A 840      -3.372  40.730  20.171  1.00  0.71           H  
ATOM  12664 1HB  HIS A 840      -2.391  43.030  18.473  1.00  0.71           H  
ATOM  12665 2HB  HIS A 840      -2.206  41.337  18.033  1.00  0.71           H  
ATOM  12666  HD1 HIS A 840      -4.007  43.510  16.516  1.00  0.71           H  
ATOM  12667  HD2 HIS A 840      -5.479  40.613  19.202  1.00  0.71           H  
ATOM  12668  HE1 HIS A 840      -6.340  43.165  15.911  1.00  0.71           H  
ATOM  12669  N   LEU A 841      -0.886  42.063  21.501  1.00  0.72           N  
ATOM  12670  CA  LEU A 841       0.462  41.789  21.941  1.00  0.72           C  
ATOM  12671  C   LEU A 841       0.684  40.356  22.423  1.00  0.72           C  
ATOM  12672  O   LEU A 841       1.721  39.792  22.095  1.00  0.72           O  
ATOM  12673  CB  LEU A 841       0.940  42.809  22.973  1.00  0.72           C  
ATOM  12674  CG  LEU A 841       1.196  44.179  22.408  1.00  0.72           C  
ATOM  12675  CD1 LEU A 841       1.486  45.156  23.532  1.00  0.72           C  
ATOM  12676  CD2 LEU A 841       2.362  44.081  21.462  1.00  0.72           C  
ATOM  12677  H   LEU A 841      -1.431  42.792  21.967  1.00  0.72           H  
ATOM  12678  HA  LEU A 841       1.107  41.927  21.069  1.00  0.72           H  
ATOM  12679 1HB  LEU A 841       0.199  42.912  23.760  1.00  0.72           H  
ATOM  12680 2HB  LEU A 841       1.866  42.458  23.402  1.00  0.72           H  
ATOM  12681  HG  LEU A 841       0.320  44.518  21.859  1.00  0.72           H  
ATOM  12682 1HD1 LEU A 841       1.679  46.147  23.113  1.00  0.72           H  
ATOM  12683 2HD1 LEU A 841       0.625  45.200  24.199  1.00  0.72           H  
ATOM  12684 3HD1 LEU A 841       2.355  44.823  24.087  1.00  0.72           H  
ATOM  12685 1HD2 LEU A 841       2.559  45.062  21.023  1.00  0.72           H  
ATOM  12686 2HD2 LEU A 841       3.248  43.733  21.997  1.00  0.72           H  
ATOM  12687 3HD2 LEU A 841       2.118  43.375  20.684  1.00  0.72           H  
ATOM  12688  N   PRO A 842      -0.253  39.694  23.164  1.00  0.73           N  
ATOM  12689  CA  PRO A 842      -0.096  38.325  23.633  1.00  0.73           C  
ATOM  12690  C   PRO A 842       0.183  37.344  22.496  1.00  0.73           C  
ATOM  12691  O   PRO A 842       0.840  36.319  22.688  1.00  0.73           O  
ATOM  12692  CB  PRO A 842      -1.448  38.031  24.291  1.00  0.73           C  
ATOM  12693  CG  PRO A 842      -1.980  39.391  24.705  1.00  0.73           C  
ATOM  12694  CD  PRO A 842      -1.533  40.323  23.616  1.00  0.73           C  
ATOM  12695  HA  PRO A 842       0.704  38.302  24.380  1.00  0.73           H  
ATOM  12696 1HB  PRO A 842      -2.106  37.517  23.574  1.00  0.73           H  
ATOM  12697 2HB  PRO A 842      -1.302  37.346  25.142  1.00  0.73           H  
ATOM  12698 1HG  PRO A 842      -3.075  39.359  24.793  1.00  0.73           H  
ATOM  12699 2HG  PRO A 842      -1.595  39.677  25.682  1.00  0.73           H  
ATOM  12700 1HD  PRO A 842      -2.300  40.281  22.840  1.00  0.73           H  
ATOM  12701 2HD  PRO A 842      -1.396  41.325  24.025  1.00  0.73           H  
ATOM  12702  N   VAL A 843      -0.247  37.686  21.275  1.00  0.74           N  
ATOM  12703  CA  VAL A 843      -0.057  36.824  20.120  1.00  0.74           C  
ATOM  12704  C   VAL A 843       1.413  36.621  19.856  1.00  0.74           C  
ATOM  12705  O   VAL A 843       1.827  35.590  19.338  1.00  0.74           O  
ATOM  12706  CB  VAL A 843      -0.698  37.413  18.862  1.00  0.74           C  
ATOM  12707  CG1 VAL A 843      -0.314  36.561  17.660  1.00  0.74           C  
ATOM  12708  CG2 VAL A 843      -2.198  37.504  19.052  1.00  0.74           C  
ATOM  12709  H   VAL A 843      -0.709  38.576  21.107  1.00  0.74           H  
ATOM  12710  HA  VAL A 843      -0.516  35.857  20.322  1.00  0.74           H  
ATOM  12711  HB  VAL A 843      -0.306  38.398  18.688  1.00  0.74           H  
ATOM  12712 1HG1 VAL A 843      -0.748  36.979  16.757  1.00  0.74           H  
ATOM  12713 2HG1 VAL A 843       0.771  36.541  17.558  1.00  0.74           H  
ATOM  12714 3HG1 VAL A 843      -0.675  35.545  17.803  1.00  0.74           H  
ATOM  12715 1HG2 VAL A 843      -2.653  37.931  18.167  1.00  0.74           H  
ATOM  12716 2HG2 VAL A 843      -2.602  36.513  19.227  1.00  0.74           H  
ATOM  12717 3HG2 VAL A 843      -2.411  38.141  19.913  1.00  0.74           H  
ATOM  12718  N   PHE A 844       2.189  37.654  20.127  1.00  0.77           N  
ATOM  12719  CA  PHE A 844       3.597  37.665  19.829  1.00  0.77           C  
ATOM  12720  C   PHE A 844       4.471  37.522  21.071  1.00  0.77           C  
ATOM  12721  O   PHE A 844       5.661  37.832  21.013  1.00  0.77           O  
ATOM  12722  CB  PHE A 844       3.895  38.993  19.171  1.00  0.77           C  
ATOM  12723  CG  PHE A 844       3.051  39.206  17.975  1.00  0.77           C  
ATOM  12724  CD1 PHE A 844       1.959  40.065  18.040  1.00  0.77           C  
ATOM  12725  CD2 PHE A 844       3.306  38.563  16.808  1.00  0.77           C  
ATOM  12726  CE1 PHE A 844       1.155  40.254  16.948  1.00  0.77           C  
ATOM  12727  CE2 PHE A 844       2.507  38.761  15.730  1.00  0.77           C  
ATOM  12728  CZ  PHE A 844       1.435  39.594  15.791  1.00  0.77           C  
ATOM  12729  H   PHE A 844       1.800  38.462  20.613  1.00  0.77           H  
ATOM  12730  HA  PHE A 844       3.814  36.845  19.151  1.00  0.77           H  
ATOM  12731 1HB  PHE A 844       3.712  39.806  19.879  1.00  0.77           H  
ATOM  12732 2HB  PHE A 844       4.935  39.029  18.874  1.00  0.77           H  
ATOM  12733  HD1 PHE A 844       1.738  40.579  18.980  1.00  0.77           H  
ATOM  12734  HD2 PHE A 844       4.148  37.888  16.744  1.00  0.77           H  
ATOM  12735  HE1 PHE A 844       0.297  40.915  17.011  1.00  0.77           H  
ATOM  12736  HE2 PHE A 844       2.716  38.251  14.829  1.00  0.77           H  
ATOM  12737  HZ  PHE A 844       0.806  39.722  14.918  1.00  0.77           H  
ATOM  12738  N   ASP A 845       3.908  37.070  22.204  1.00  0.81           N  
ATOM  12739  CA  ASP A 845       4.742  36.981  23.398  1.00  0.81           C  
ATOM  12740  C   ASP A 845       5.989  36.146  23.201  1.00  0.81           C  
ATOM  12741  O   ASP A 845       5.940  35.016  22.705  1.00  0.81           O  
ATOM  12742  CB  ASP A 845       4.007  36.379  24.599  1.00  0.81           C  
ATOM  12743  CG  ASP A 845       3.015  37.274  25.283  1.00  0.81           C  
ATOM  12744  OD1 ASP A 845       3.153  38.467  25.195  1.00  0.81           O  
ATOM  12745  OD2 ASP A 845       2.119  36.773  25.941  1.00  0.81           O  
ATOM  12746  H   ASP A 845       2.922  36.803  22.238  1.00  0.81           H  
ATOM  12747  HA  ASP A 845       5.061  37.990  23.666  1.00  0.81           H  
ATOM  12748 1HB  ASP A 845       3.490  35.481  24.275  1.00  0.81           H  
ATOM  12749 2HB  ASP A 845       4.743  36.092  25.332  1.00  0.81           H  
ATOM  12750  N   CYS A 846       7.098  36.715  23.632  1.00  0.87           N  
ATOM  12751  CA  CYS A 846       8.411  36.103  23.622  1.00  0.87           C  
ATOM  12752  C   CYS A 846       8.779  35.521  24.990  1.00  0.87           C  
ATOM  12753  O   CYS A 846       8.146  35.861  26.006  1.00  0.87           O  
ATOM  12754  CB  CYS A 846       9.430  37.134  23.128  1.00  0.87           C  
ATOM  12755  SG  CYS A 846       9.299  38.776  23.936  1.00  0.87           S  
ATOM  12756  H   CYS A 846       7.011  37.657  23.999  1.00  0.87           H  
ATOM  12757  HA  CYS A 846       8.402  35.283  22.903  1.00  0.87           H  
ATOM  12758 1HB  CYS A 846      10.420  36.759  23.321  1.00  0.87           H  
ATOM  12759 2HB  CYS A 846       9.336  37.269  22.049  1.00  0.87           H  
ATOM  12760  N   ALA A 847       9.768  34.635  25.051  1.00  0.94           N  
ATOM  12761  CA  ALA A 847      10.179  33.996  26.303  1.00  0.94           C  
ATOM  12762  C   ALA A 847      10.707  34.944  27.371  1.00  0.94           C  
ATOM  12763  O   ALA A 847      10.370  34.836  28.546  1.00  0.94           O  
ATOM  12764  CB  ALA A 847      11.260  32.990  26.021  1.00  0.94           C  
ATOM  12765  H   ALA A 847      10.234  34.362  24.191  1.00  0.94           H  
ATOM  12766  HA  ALA A 847       9.312  33.483  26.702  1.00  0.94           H  
ATOM  12767 1HB  ALA A 847      11.500  32.499  26.947  1.00  0.94           H  
ATOM  12768 2HB  ALA A 847      10.926  32.277  25.298  1.00  0.94           H  
ATOM  12769 3HB  ALA A 847      12.139  33.494  25.638  1.00  0.94           H  
ATOM  12770  N   ASN A 848      11.536  35.870  26.945  1.00  1.01           N  
ATOM  12771  CA  ASN A 848      12.148  36.893  27.777  1.00  1.01           C  
ATOM  12772  C   ASN A 848      11.476  38.120  27.281  1.00  1.01           C  
ATOM  12773  O   ASN A 848      10.971  38.039  26.186  1.00  1.01           O  
ATOM  12774  CB  ASN A 848      13.646  36.917  27.573  1.00  1.01           C  
ATOM  12775  CG  ASN A 848      14.263  35.676  28.005  1.00  1.01           C  
ATOM  12776  OD1 ASN A 848      13.582  34.753  28.457  1.00  1.01           O  
ATOM  12777  ND2 ASN A 848      15.546  35.615  27.908  1.00  1.01           N  
ATOM  12778  H   ASN A 848      11.753  35.881  25.959  1.00  1.01           H  
ATOM  12779  HA  ASN A 848      11.884  36.742  28.814  1.00  1.01           H  
ATOM  12780 1HB  ASN A 848      13.860  37.053  26.509  1.00  1.01           H  
ATOM  12781 2HB  ASN A 848      14.122  37.731  28.097  1.00  1.01           H  
ATOM  12782 1HD2 ASN A 848      16.009  34.768  28.195  1.00  1.01           H  
ATOM  12783 2HD2 ASN A 848      16.077  36.421  27.551  1.00  1.01           H  
ATOM  12784  N   PRO A 849      11.414  39.259  27.976  1.00  1.06           N  
ATOM  12785  CA  PRO A 849      10.741  40.452  27.476  1.00  1.06           C  
ATOM  12786  C   PRO A 849      11.497  41.162  26.357  1.00  1.06           C  
ATOM  12787  O   PRO A 849      11.923  42.299  26.502  1.00  1.06           O  
ATOM  12788  CB  PRO A 849      10.629  41.300  28.748  1.00  1.06           C  
ATOM  12789  CG  PRO A 849      11.842  40.903  29.570  1.00  1.06           C  
ATOM  12790  CD  PRO A 849      11.992  39.391  29.326  1.00  1.06           C  
ATOM  12791  HA  PRO A 849       9.745  40.168  27.116  1.00  1.06           H  
ATOM  12792 1HB  PRO A 849      10.628  42.371  28.478  1.00  1.06           H  
ATOM  12793 2HB  PRO A 849       9.670  41.104  29.249  1.00  1.06           H  
ATOM  12794 1HG  PRO A 849      12.721  41.479  29.242  1.00  1.06           H  
ATOM  12795 2HG  PRO A 849      11.672  41.152  30.630  1.00  1.06           H  
ATOM  12796 1HD  PRO A 849      13.042  39.132  29.349  1.00  1.06           H  
ATOM  12797 2HD  PRO A 849      11.401  38.814  30.057  1.00  1.06           H  
ATOM  12798  N   CYS A 850      11.714  40.424  25.267  1.00  1.07           N  
ATOM  12799  CA  CYS A 850      12.303  40.803  23.988  1.00  1.07           C  
ATOM  12800  C   CYS A 850      13.473  41.781  24.004  1.00  1.07           C  
ATOM  12801  O   CYS A 850      13.619  42.567  23.074  1.00  1.07           O  
ATOM  12802  CB  CYS A 850      11.231  41.375  23.081  1.00  1.07           C  
ATOM  12803  SG  CYS A 850       9.841  40.250  22.486  1.00  1.07           S  
ATOM  12804  H   CYS A 850      11.338  39.487  25.303  1.00  1.07           H  
ATOM  12805  HA  CYS A 850      12.662  39.882  23.532  1.00  1.07           H  
ATOM  12806 1HB  CYS A 850      10.774  42.214  23.588  1.00  1.07           H  
ATOM  12807 2HB  CYS A 850      11.726  41.761  22.197  1.00  1.07           H  
ATOM  12808  N   GLY A 851      14.326  41.724  25.007  1.00  1.06           N  
ATOM  12809  CA  GLY A 851      15.440  42.655  25.095  1.00  1.06           C  
ATOM  12810  C   GLY A 851      14.991  44.122  25.223  1.00  1.06           C  
ATOM  12811  O   GLY A 851      14.142  44.472  26.050  1.00  1.06           O  
ATOM  12812  H   GLY A 851      14.172  41.046  25.741  1.00  1.06           H  
ATOM  12813 1HA  GLY A 851      16.059  42.388  25.953  1.00  1.06           H  
ATOM  12814 2HA  GLY A 851      16.064  42.548  24.210  1.00  1.06           H  
ATOM  12815  N   LYS A 852      15.577  44.998  24.419  1.00  1.01           N  
ATOM  12816  CA  LYS A 852      15.247  46.411  24.533  1.00  1.01           C  
ATOM  12817  C   LYS A 852      13.782  46.728  24.258  1.00  1.01           C  
ATOM  12818  O   LYS A 852      13.207  46.311  23.263  1.00  1.01           O  
ATOM  12819  CB  LYS A 852      16.159  47.219  23.616  1.00  1.01           C  
ATOM  12820  CG  LYS A 852      17.615  47.191  24.081  1.00  1.01           C  
ATOM  12821  CD  LYS A 852      18.548  48.020  23.211  1.00  1.01           C  
ATOM  12822  CE  LYS A 852      19.986  47.904  23.733  1.00  1.01           C  
ATOM  12823  NZ  LYS A 852      20.943  48.703  22.943  1.00  1.01           N  
ATOM  12824  H   LYS A 852      16.246  44.684  23.732  1.00  1.01           H  
ATOM  12825  HA  LYS A 852      15.452  46.717  25.558  1.00  1.01           H  
ATOM  12826 1HB  LYS A 852      16.105  46.820  22.598  1.00  1.01           H  
ATOM  12827 2HB  LYS A 852      15.824  48.256  23.581  1.00  1.01           H  
ATOM  12828 1HG  LYS A 852      17.667  47.571  25.103  1.00  1.01           H  
ATOM  12829 2HG  LYS A 852      17.965  46.161  24.083  1.00  1.01           H  
ATOM  12830 1HD  LYS A 852      18.505  47.669  22.177  1.00  1.01           H  
ATOM  12831 2HD  LYS A 852      18.253  49.077  23.232  1.00  1.01           H  
ATOM  12832 1HE  LYS A 852      20.013  48.251  24.765  1.00  1.01           H  
ATOM  12833 2HE  LYS A 852      20.291  46.857  23.702  1.00  1.01           H  
ATOM  12834 1HZ  LYS A 852      21.869  48.600  23.335  1.00  1.01           H  
ATOM  12835 2HZ  LYS A 852      20.951  48.404  21.981  1.00  1.01           H  
ATOM  12836 3HZ  LYS A 852      20.660  49.699  22.997  1.00  1.01           H  
ATOM  12837  N   LYS A 853      13.199  47.517  25.151  1.00  0.96           N  
ATOM  12838  CA  LYS A 853      11.812  47.982  25.089  1.00  0.96           C  
ATOM  12839  C   LYS A 853      10.727  46.897  25.104  1.00  0.96           C  
ATOM  12840  O   LYS A 853       9.561  47.212  24.854  1.00  0.96           O  
ATOM  12841  CB  LYS A 853      11.589  48.853  23.841  1.00  0.96           C  
ATOM  12842  CG  LYS A 853      11.944  50.325  24.026  1.00  0.96           C  
ATOM  12843  CD  LYS A 853      13.458  50.558  23.928  1.00  0.96           C  
ATOM  12844  CE  LYS A 853      13.840  51.996  24.305  1.00  0.96           C  
ATOM  12845  NZ  LYS A 853      13.330  52.994  23.324  1.00  0.96           N  
ATOM  12846  H   LYS A 853      13.750  47.802  25.947  1.00  0.96           H  
ATOM  12847  HA  LYS A 853      11.643  48.605  25.968  1.00  0.96           H  
ATOM  12848 1HB  LYS A 853      12.168  48.484  22.999  1.00  0.96           H  
ATOM  12849 2HB  LYS A 853      10.539  48.798  23.550  1.00  0.96           H  
ATOM  12850 1HG  LYS A 853      11.450  50.914  23.252  1.00  0.96           H  
ATOM  12851 2HG  LYS A 853      11.591  50.665  24.999  1.00  0.96           H  
ATOM  12852 1HD  LYS A 853      13.984  49.871  24.587  1.00  0.96           H  
ATOM  12853 2HD  LYS A 853      13.792  50.375  22.898  1.00  0.96           H  
ATOM  12854 1HE  LYS A 853      13.429  52.224  25.285  1.00  0.96           H  
ATOM  12855 2HE  LYS A 853      14.927  52.073  24.348  1.00  0.96           H  
ATOM  12856 1HZ  LYS A 853      13.605  53.917  23.602  1.00  0.96           H  
ATOM  12857 2HZ  LYS A 853      13.723  52.805  22.388  1.00  0.96           H  
ATOM  12858 3HZ  LYS A 853      12.332  52.945  23.269  1.00  0.96           H  
ATOM  12859  N   GLY A 854      11.054  45.648  25.434  1.00  0.91           N  
ATOM  12860  CA  GLY A 854       9.982  44.661  25.517  1.00  0.91           C  
ATOM  12861  C   GLY A 854       9.329  44.802  26.877  1.00  0.91           C  
ATOM  12862  O   GLY A 854       9.925  45.390  27.784  1.00  0.91           O  
ATOM  12863  H   GLY A 854      12.024  45.373  25.622  1.00  0.91           H  
ATOM  12864 1HA  GLY A 854       9.250  44.831  24.728  1.00  0.91           H  
ATOM  12865 2HA  GLY A 854      10.369  43.664  25.377  1.00  0.91           H  
ATOM  12866  N   LYS A 855       8.107  44.296  27.035  1.00  0.86           N  
ATOM  12867  CA  LYS A 855       7.435  44.391  28.326  1.00  0.86           C  
ATOM  12868  C   LYS A 855       6.860  43.059  28.762  1.00  0.86           C  
ATOM  12869  O   LYS A 855       6.835  42.730  29.950  1.00  0.86           O  
ATOM  12870  CB  LYS A 855       6.301  45.413  28.256  1.00  0.86           C  
ATOM  12871  CG  LYS A 855       6.752  46.835  27.914  1.00  0.86           C  
ATOM  12872  CD  LYS A 855       5.585  47.800  27.852  1.00  0.86           C  
ATOM  12873  CE  LYS A 855       6.058  49.194  27.474  1.00  0.86           C  
ATOM  12874  NZ  LYS A 855       4.928  50.156  27.373  1.00  0.86           N  
ATOM  12875  H   LYS A 855       7.651  43.816  26.258  1.00  0.86           H  
ATOM  12876  HA  LYS A 855       8.160  44.704  29.078  1.00  0.86           H  
ATOM  12877 1HB  LYS A 855       5.556  45.095  27.544  1.00  0.86           H  
ATOM  12878 2HB  LYS A 855       5.810  45.456  29.227  1.00  0.86           H  
ATOM  12879 1HG  LYS A 855       7.472  47.180  28.659  1.00  0.86           H  
ATOM  12880 2HG  LYS A 855       7.243  46.835  26.939  1.00  0.86           H  
ATOM  12881 1HD  LYS A 855       4.866  47.454  27.105  1.00  0.86           H  
ATOM  12882 2HD  LYS A 855       5.089  47.840  28.821  1.00  0.86           H  
ATOM  12883 1HE  LYS A 855       6.760  49.547  28.227  1.00  0.86           H  
ATOM  12884 2HE  LYS A 855       6.569  49.145  26.509  1.00  0.86           H  
ATOM  12885 1HZ  LYS A 855       5.283  51.067  27.119  1.00  0.86           H  
ATOM  12886 2HZ  LYS A 855       4.277  49.838  26.665  1.00  0.86           H  
ATOM  12887 3HZ  LYS A 855       4.454  50.215  28.262  1.00  0.86           H  
ATOM  12888  N   ARG A 856       6.335  42.317  27.796  1.00  0.83           N  
ATOM  12889  CA  ARG A 856       5.628  41.085  28.089  1.00  0.83           C  
ATOM  12890  C   ARG A 856       6.514  39.880  27.927  1.00  0.83           C  
ATOM  12891  O   ARG A 856       7.384  39.853  27.066  1.00  0.83           O  
ATOM  12892  CB  ARG A 856       4.437  40.911  27.169  1.00  0.83           C  
ATOM  12893  CG  ARG A 856       3.310  41.923  27.327  1.00  0.83           C  
ATOM  12894  CD  ARG A 856       2.232  41.624  26.355  1.00  0.83           C  
ATOM  12895  NE  ARG A 856       1.688  40.306  26.590  1.00  0.83           N  
ATOM  12896  CZ  ARG A 856       0.709  39.980  27.449  1.00  0.83           C  
ATOM  12897  NH1 ARG A 856       0.102  40.910  28.171  1.00  0.83           N  
ATOM  12898  NH2 ARG A 856       0.366  38.704  27.564  1.00  0.83           N  
ATOM  12899  H   ARG A 856       6.420  42.614  26.821  1.00  0.83           H  
ATOM  12900  HA  ARG A 856       5.277  41.120  29.119  1.00  0.83           H  
ATOM  12901 1HB  ARG A 856       4.776  40.965  26.133  1.00  0.83           H  
ATOM  12902 2HB  ARG A 856       4.009  39.915  27.312  1.00  0.83           H  
ATOM  12903 1HG  ARG A 856       2.904  41.871  28.336  1.00  0.83           H  
ATOM  12904 2HG  ARG A 856       3.692  42.927  27.129  1.00  0.83           H  
ATOM  12905 1HD  ARG A 856       1.428  42.355  26.421  1.00  0.83           H  
ATOM  12906 2HD  ARG A 856       2.659  41.629  25.357  1.00  0.83           H  
ATOM  12907  HE  ARG A 856       2.127  39.536  26.068  1.00  0.83           H  
ATOM  12908 1HH1 ARG A 856       0.374  41.877  28.078  1.00  0.83           H  
ATOM  12909 2HH1 ARG A 856      -0.630  40.651  28.818  1.00  0.83           H  
ATOM  12910 1HH2 ARG A 856       0.873  37.986  27.000  1.00  0.83           H  
ATOM  12911 2HH2 ARG A 856      -0.358  38.426  28.200  1.00  0.83           H  
ATOM  12912  N   TYR A 857       6.282  38.856  28.727  1.00  0.81           N  
ATOM  12913  CA  TYR A 857       7.017  37.634  28.484  1.00  0.81           C  
ATOM  12914  C   TYR A 857       6.266  36.420  28.990  1.00  0.81           C  
ATOM  12915  O   TYR A 857       5.343  36.525  29.802  1.00  0.81           O  
ATOM  12916  CB  TYR A 857       8.419  37.707  29.072  1.00  0.81           C  
ATOM  12917  CG  TYR A 857       8.533  37.731  30.550  1.00  0.81           C  
ATOM  12918  CD1 TYR A 857       8.725  36.541  31.219  1.00  0.81           C  
ATOM  12919  CD2 TYR A 857       8.465  38.923  31.245  1.00  0.81           C  
ATOM  12920  CE1 TYR A 857       8.847  36.524  32.585  1.00  0.81           C  
ATOM  12921  CE2 TYR A 857       8.590  38.917  32.621  1.00  0.81           C  
ATOM  12922  CZ  TYR A 857       8.780  37.718  33.292  1.00  0.81           C  
ATOM  12923  OH  TYR A 857       8.906  37.705  34.663  1.00  0.81           O  
ATOM  12924  H   TYR A 857       5.587  38.909  29.457  1.00  0.81           H  
ATOM  12925  HA  TYR A 857       7.122  37.517  27.408  1.00  0.81           H  
ATOM  12926 1HB  TYR A 857       8.991  36.875  28.705  1.00  0.81           H  
ATOM  12927 2HB  TYR A 857       8.889  38.590  28.705  1.00  0.81           H  
ATOM  12928  HD1 TYR A 857       8.784  35.611  30.653  1.00  0.81           H  
ATOM  12929  HD2 TYR A 857       8.314  39.863  30.715  1.00  0.81           H  
ATOM  12930  HE1 TYR A 857       9.000  35.579  33.104  1.00  0.81           H  
ATOM  12931  HE2 TYR A 857       8.537  39.854  33.177  1.00  0.81           H  
ATOM  12932  HH  TYR A 857       8.820  38.600  35.000  1.00  0.81           H  
ATOM  12933  N   LEU A 858       6.707  35.267  28.538  1.00  0.80           N  
ATOM  12934  CA  LEU A 858       6.134  34.000  28.941  1.00  0.80           C  
ATOM  12935  C   LEU A 858       6.788  33.467  30.202  1.00  0.80           C  
ATOM  12936  O   LEU A 858       7.998  33.256  30.247  1.00  0.80           O  
ATOM  12937  CB  LEU A 858       6.336  33.041  27.781  1.00  0.80           C  
ATOM  12938  CG  LEU A 858       5.693  33.506  26.528  1.00  0.80           C  
ATOM  12939  CD1 LEU A 858       6.155  32.676  25.399  1.00  0.80           C  
ATOM  12940  CD2 LEU A 858       4.201  33.421  26.717  1.00  0.80           C  
ATOM  12941  H   LEU A 858       7.455  35.291  27.842  1.00  0.80           H  
ATOM  12942  HA  LEU A 858       5.071  34.139  29.127  1.00  0.80           H  
ATOM  12943 1HB  LEU A 858       7.386  32.913  27.607  1.00  0.80           H  
ATOM  12944 2HB  LEU A 858       5.907  32.072  28.045  1.00  0.80           H  
ATOM  12945  HG  LEU A 858       5.975  34.530  26.327  1.00  0.80           H  
ATOM  12946 1HD1 LEU A 858       5.686  33.012  24.474  1.00  0.80           H  
ATOM  12947 2HD1 LEU A 858       7.230  32.785  25.314  1.00  0.80           H  
ATOM  12948 3HD1 LEU A 858       5.912  31.654  25.582  1.00  0.80           H  
ATOM  12949 1HD2 LEU A 858       3.694  33.761  25.827  1.00  0.80           H  
ATOM  12950 2HD2 LEU A 858       3.930  32.390  26.921  1.00  0.80           H  
ATOM  12951 3HD2 LEU A 858       3.903  34.050  27.556  1.00  0.80           H  
ATOM  12952  N   SER A 859       5.985  33.227  31.229  1.00  0.78           N  
ATOM  12953  CA  SER A 859       6.543  32.738  32.478  1.00  0.78           C  
ATOM  12954  C   SER A 859       7.116  31.358  32.235  1.00  0.78           C  
ATOM  12955  O   SER A 859       6.589  30.607  31.403  1.00  0.78           O  
ATOM  12956  CB  SER A 859       5.464  32.686  33.541  1.00  0.78           C  
ATOM  12957  OG  SER A 859       4.506  31.709  33.228  1.00  0.78           O  
ATOM  12958  H   SER A 859       4.995  33.420  31.148  1.00  0.78           H  
ATOM  12959  HA  SER A 859       7.346  33.405  32.801  1.00  0.78           H  
ATOM  12960 1HB  SER A 859       5.911  32.462  34.511  1.00  0.78           H  
ATOM  12961 2HB  SER A 859       4.983  33.662  33.619  1.00  0.78           H  
ATOM  12962  HG  SER A 859       3.783  31.830  33.863  1.00  0.78           H  
ATOM  12963  N   VAL A 860       8.083  30.953  33.049  1.00  0.77           N  
ATOM  12964  CA  VAL A 860       8.699  29.655  32.842  1.00  0.77           C  
ATOM  12965  C   VAL A 860       7.708  28.521  33.045  1.00  0.77           C  
ATOM  12966  O   VAL A 860       7.803  27.478  32.403  1.00  0.77           O  
ATOM  12967  CB  VAL A 860       9.912  29.515  33.772  1.00  0.77           C  
ATOM  12968  CG1 VAL A 860      10.913  30.603  33.439  1.00  0.77           C  
ATOM  12969  CG2 VAL A 860       9.492  29.603  35.236  1.00  0.77           C  
ATOM  12970  H   VAL A 860       8.444  31.579  33.755  1.00  0.77           H  
ATOM  12971  HA  VAL A 860       9.068  29.611  31.819  1.00  0.77           H  
ATOM  12972  HB  VAL A 860      10.385  28.565  33.609  1.00  0.77           H  
ATOM  12973 1HG1 VAL A 860      11.761  30.502  34.084  1.00  0.77           H  
ATOM  12974 2HG1 VAL A 860      11.226  30.513  32.395  1.00  0.77           H  
ATOM  12975 3HG1 VAL A 860      10.459  31.579  33.595  1.00  0.77           H  
ATOM  12976 1HG2 VAL A 860      10.376  29.502  35.868  1.00  0.77           H  
ATOM  12977 2HG2 VAL A 860       9.019  30.564  35.424  1.00  0.77           H  
ATOM  12978 3HG2 VAL A 860       8.798  28.802  35.479  1.00  0.77           H  
ATOM  12979  N   GLU A 861       6.705  28.742  33.876  1.00  0.75           N  
ATOM  12980  CA  GLU A 861       5.719  27.714  34.095  1.00  0.75           C  
ATOM  12981  C   GLU A 861       4.946  27.430  32.811  1.00  0.75           C  
ATOM  12982  O   GLU A 861       4.573  26.288  32.552  1.00  0.75           O  
ATOM  12983  CB  GLU A 861       4.780  28.124  35.220  1.00  0.75           C  
ATOM  12984  CG  GLU A 861       5.475  28.202  36.592  1.00  0.75           C  
ATOM  12985  CD  GLU A 861       4.552  28.576  37.729  1.00  0.75           C  
ATOM  12986  OE1 GLU A 861       3.430  28.940  37.471  1.00  0.75           O  
ATOM  12987  OE2 GLU A 861       4.974  28.482  38.861  1.00  0.75           O  
ATOM  12988  H   GLU A 861       6.645  29.623  34.365  1.00  0.75           H  
ATOM  12989  HA  GLU A 861       6.234  26.803  34.387  1.00  0.75           H  
ATOM  12990 1HB  GLU A 861       4.344  29.097  34.995  1.00  0.75           H  
ATOM  12991 2HB  GLU A 861       3.962  27.402  35.295  1.00  0.75           H  
ATOM  12992 1HG  GLU A 861       5.962  27.254  36.817  1.00  0.75           H  
ATOM  12993 2HG  GLU A 861       6.252  28.963  36.516  1.00  0.75           H  
ATOM  12994  N   SER A 862       4.695  28.474  32.006  1.00  0.73           N  
ATOM  12995  CA  SER A 862       3.934  28.337  30.771  1.00  0.73           C  
ATOM  12996  C   SER A 862       4.682  27.443  29.823  1.00  0.73           C  
ATOM  12997  O   SER A 862       4.113  26.535  29.209  1.00  0.73           O  
ATOM  12998  CB  SER A 862       3.736  29.660  30.091  1.00  0.73           C  
ATOM  12999  OG  SER A 862       2.970  29.499  28.942  1.00  0.73           O  
ATOM  13000  H   SER A 862       5.081  29.388  32.227  1.00  0.73           H  
ATOM  13001  HA  SER A 862       2.961  27.894  30.995  1.00  0.73           H  
ATOM  13002 1HB  SER A 862       3.257  30.364  30.769  1.00  0.73           H  
ATOM  13003 2HB  SER A 862       4.705  30.073  29.821  1.00  0.73           H  
ATOM  13004  HG  SER A 862       2.043  29.651  29.243  1.00  0.73           H  
ATOM  13005  N   HIS A 863       5.991  27.695  29.733  1.00  0.72           N  
ATOM  13006  CA  HIS A 863       6.855  26.916  28.855  1.00  0.72           C  
ATOM  13007  C   HIS A 863       6.788  25.447  29.222  1.00  0.72           C  
ATOM  13008  O   HIS A 863       6.663  24.572  28.357  1.00  0.72           O  
ATOM  13009  CB  HIS A 863       8.309  27.330  29.047  1.00  0.72           C  
ATOM  13010  CG  HIS A 863       8.826  28.594  28.436  1.00  0.72           C  
ATOM  13011  ND1 HIS A 863       9.521  28.606  27.237  1.00  0.72           N  
ATOM  13012  CD2 HIS A 863       8.801  29.876  28.864  1.00  0.72           C  
ATOM  13013  CE1 HIS A 863       9.912  29.839  26.987  1.00  0.72           C  
ATOM  13014  NE2 HIS A 863       9.482  30.618  27.955  1.00  0.72           N  
ATOM  13015  H   HIS A 863       6.365  28.471  30.288  1.00  0.72           H  
ATOM  13016  HA  HIS A 863       6.562  27.029  27.819  1.00  0.72           H  
ATOM  13017 1HB  HIS A 863       8.491  27.424  30.103  1.00  0.72           H  
ATOM  13018 2HB  HIS A 863       8.922  26.532  28.723  1.00  0.72           H  
ATOM  13019  HD2 HIS A 863       8.351  30.257  29.760  1.00  0.72           H  
ATOM  13020  HE1 HIS A 863      10.496  30.145  26.129  1.00  0.72           H  
ATOM  13021  HE2 HIS A 863       9.634  31.620  28.035  1.00  0.72           H  
ATOM  13022  N   ILE A 864       6.828  25.195  30.517  1.00  0.71           N  
ATOM  13023  CA  ILE A 864       6.794  23.860  31.058  1.00  0.71           C  
ATOM  13024  C   ILE A 864       5.440  23.184  30.816  1.00  0.71           C  
ATOM  13025  O   ILE A 864       5.391  22.025  30.407  1.00  0.71           O  
ATOM  13026  CB  ILE A 864       7.155  23.928  32.526  1.00  0.71           C  
ATOM  13027  CG1 ILE A 864       8.590  24.366  32.659  1.00  0.71           C  
ATOM  13028  CG2 ILE A 864       6.990  22.629  33.120  1.00  0.71           C  
ATOM  13029  CD1 ILE A 864       8.964  24.744  34.027  1.00  0.71           C  
ATOM  13030  H   ILE A 864       6.930  25.977  31.169  1.00  0.71           H  
ATOM  13031  HA  ILE A 864       7.559  23.269  30.556  1.00  0.71           H  
ATOM  13032  HB  ILE A 864       6.527  24.654  33.023  1.00  0.71           H  
ATOM  13033 1HG1 ILE A 864       9.237  23.551  32.337  1.00  0.71           H  
ATOM  13034 2HG1 ILE A 864       8.760  25.218  32.013  1.00  0.71           H  
ATOM  13035 1HG2 ILE A 864       7.250  22.671  34.172  1.00  0.71           H  
ATOM  13036 2HG2 ILE A 864       5.975  22.354  32.992  1.00  0.71           H  
ATOM  13037 3HG2 ILE A 864       7.636  21.935  32.612  1.00  0.71           H  
ATOM  13038 1HD1 ILE A 864       9.996  25.036  34.030  1.00  0.71           H  
ATOM  13039 2HD1 ILE A 864       8.348  25.574  34.363  1.00  0.71           H  
ATOM  13040 3HD1 ILE A 864       8.818  23.893  34.686  1.00  0.71           H  
ATOM  13041  N   HIS A 865       4.341  23.903  31.034  1.00  0.70           N  
ATOM  13042  CA  HIS A 865       3.021  23.331  30.792  1.00  0.70           C  
ATOM  13043  C   HIS A 865       2.813  22.995  29.308  1.00  0.70           C  
ATOM  13044  O   HIS A 865       2.248  21.944  28.981  1.00  0.70           O  
ATOM  13045  CB  HIS A 865       1.921  24.288  31.268  1.00  0.70           C  
ATOM  13046  CG  HIS A 865       1.715  24.328  32.760  1.00  0.70           C  
ATOM  13047  ND1 HIS A 865       1.245  23.240  33.464  1.00  0.70           N  
ATOM  13048  CD2 HIS A 865       1.885  25.318  33.671  1.00  0.70           C  
ATOM  13049  CE1 HIS A 865       1.151  23.558  34.746  1.00  0.70           C  
ATOM  13050  NE2 HIS A 865       1.530  24.809  34.895  1.00  0.70           N  
ATOM  13051  H   HIS A 865       4.424  24.854  31.390  1.00  0.70           H  
ATOM  13052  HA  HIS A 865       2.923  22.407  31.356  1.00  0.70           H  
ATOM  13053 1HB  HIS A 865       2.156  25.301  30.932  1.00  0.70           H  
ATOM  13054 2HB  HIS A 865       0.981  24.003  30.821  1.00  0.70           H  
ATOM  13055  HD2 HIS A 865       2.232  26.330  33.476  1.00  0.70           H  
ATOM  13056  HE1 HIS A 865       0.811  22.899  35.543  1.00  0.70           H  
ATOM  13057  HE2 HIS A 865       1.555  25.322  35.766  1.00  0.70           H  
ATOM  13058  N   MET A 866       3.290  23.861  28.403  1.00  0.69           N  
ATOM  13059  CA  MET A 866       3.167  23.593  26.970  1.00  0.69           C  
ATOM  13060  C   MET A 866       3.912  22.291  26.644  1.00  0.69           C  
ATOM  13061  O   MET A 866       3.389  21.412  25.945  1.00  0.69           O  
ATOM  13062  CB  MET A 866       3.769  24.751  26.168  1.00  0.69           C  
ATOM  13063  CG  MET A 866       3.554  24.712  24.676  1.00  0.69           C  
ATOM  13064  SD  MET A 866       1.919  24.987  24.171  1.00  0.69           S  
ATOM  13065  CE  MET A 866       1.736  26.719  24.444  1.00  0.69           C  
ATOM  13066  H   MET A 866       3.737  24.727  28.712  1.00  0.69           H  
ATOM  13067  HA  MET A 866       2.120  23.460  26.714  1.00  0.69           H  
ATOM  13068 1HB  MET A 866       3.375  25.698  26.546  1.00  0.69           H  
ATOM  13069 2HB  MET A 866       4.850  24.776  26.335  1.00  0.69           H  
ATOM  13070 1HG  MET A 866       4.196  25.407  24.169  1.00  0.69           H  
ATOM  13071 2HG  MET A 866       3.808  23.727  24.359  1.00  0.69           H  
ATOM  13072 1HE  MET A 866       0.734  27.030  24.154  1.00  0.69           H  
ATOM  13073 2HE  MET A 866       1.893  26.949  25.500  1.00  0.69           H  
ATOM  13074 3HE  MET A 866       2.461  27.260  23.855  1.00  0.69           H  
ATOM  13075  N   MET A 867       5.117  22.155  27.213  1.00  0.69           N  
ATOM  13076  CA  MET A 867       5.951  20.982  27.019  1.00  0.69           C  
ATOM  13077  C   MET A 867       5.256  19.737  27.528  1.00  0.69           C  
ATOM  13078  O   MET A 867       5.231  18.715  26.843  1.00  0.69           O  
ATOM  13079  CB  MET A 867       7.259  21.168  27.760  1.00  0.69           C  
ATOM  13080  CG  MET A 867       8.316  20.140  27.532  1.00  0.69           C  
ATOM  13081  SD  MET A 867       9.783  20.568  28.457  1.00  0.69           S  
ATOM  13082  CE  MET A 867      10.952  19.408  27.835  1.00  0.69           C  
ATOM  13083  H   MET A 867       5.492  22.920  27.779  1.00  0.69           H  
ATOM  13084  HA  MET A 867       6.145  20.855  25.965  1.00  0.69           H  
ATOM  13085 1HB  MET A 867       7.657  22.135  27.527  1.00  0.69           H  
ATOM  13086 2HB  MET A 867       7.064  21.169  28.823  1.00  0.69           H  
ATOM  13087 1HG  MET A 867       7.966  19.157  27.856  1.00  0.69           H  
ATOM  13088 2HG  MET A 867       8.569  20.094  26.475  1.00  0.69           H  
ATOM  13089 1HE  MET A 867      11.914  19.571  28.304  1.00  0.69           H  
ATOM  13090 2HE  MET A 867      10.617  18.393  28.039  1.00  0.69           H  
ATOM  13091 3HE  MET A 867      11.054  19.541  26.782  1.00  0.69           H  
ATOM  13092  N   ALA A 868       4.667  19.828  28.723  1.00  0.70           N  
ATOM  13093  CA  ALA A 868       3.985  18.698  29.331  1.00  0.70           C  
ATOM  13094  C   ALA A 868       2.833  18.208  28.463  1.00  0.70           C  
ATOM  13095  O   ALA A 868       2.635  16.998  28.304  1.00  0.70           O  
ATOM  13096  CB  ALA A 868       3.467  19.087  30.692  1.00  0.70           C  
ATOM  13097  H   ALA A 868       4.728  20.705  29.239  1.00  0.70           H  
ATOM  13098  HA  ALA A 868       4.703  17.888  29.440  1.00  0.70           H  
ATOM  13099 1HB  ALA A 868       2.998  18.222  31.139  1.00  0.70           H  
ATOM  13100 2HB  ALA A 868       4.272  19.413  31.319  1.00  0.70           H  
ATOM  13101 3HB  ALA A 868       2.744  19.893  30.594  1.00  0.70           H  
ATOM  13102  N   ALA A 869       2.101  19.149  27.855  1.00  0.70           N  
ATOM  13103  CA  ALA A 869       0.973  18.804  26.997  1.00  0.70           C  
ATOM  13104  C   ALA A 869       1.442  17.929  25.843  1.00  0.70           C  
ATOM  13105  O   ALA A 869       0.733  17.022  25.408  1.00  0.70           O  
ATOM  13106  CB  ALA A 869       0.307  20.068  26.471  1.00  0.70           C  
ATOM  13107  H   ALA A 869       2.306  20.134  28.033  1.00  0.70           H  
ATOM  13108  HA  ALA A 869       0.254  18.238  27.585  1.00  0.70           H  
ATOM  13109 1HB  ALA A 869      -0.547  19.804  25.848  1.00  0.70           H  
ATOM  13110 2HB  ALA A 869      -0.030  20.674  27.311  1.00  0.70           H  
ATOM  13111 3HB  ALA A 869       1.017  20.639  25.880  1.00  0.70           H  
ATOM  13112  N   ALA A 870       2.646  18.207  25.344  1.00  0.71           N  
ATOM  13113  CA  ALA A 870       3.236  17.438  24.253  1.00  0.71           C  
ATOM  13114  C   ALA A 870       3.931  16.155  24.725  1.00  0.71           C  
ATOM  13115  O   ALA A 870       3.870  15.122  24.046  1.00  0.71           O  
ATOM  13116  CB  ALA A 870       4.236  18.289  23.535  1.00  0.71           C  
ATOM  13117  H   ALA A 870       3.157  19.007  25.727  1.00  0.71           H  
ATOM  13118  HA  ALA A 870       2.439  17.160  23.565  1.00  0.71           H  
ATOM  13119 1HB  ALA A 870       4.659  17.735  22.702  1.00  0.71           H  
ATOM  13120 2HB  ALA A 870       3.757  19.160  23.174  1.00  0.71           H  
ATOM  13121 3HB  ALA A 870       5.018  18.562  24.236  1.00  0.71           H  
ATOM  13122  N   GLN A 871       4.569  16.204  25.900  1.00  0.73           N  
ATOM  13123  CA  GLN A 871       5.341  15.069  26.424  1.00  0.73           C  
ATOM  13124  C   GLN A 871       4.465  13.857  26.574  1.00  0.73           C  
ATOM  13125  O   GLN A 871       4.920  12.731  26.396  1.00  0.73           O  
ATOM  13126  CB  GLN A 871       6.014  15.355  27.757  1.00  0.73           C  
ATOM  13127  CG  GLN A 871       6.945  14.219  28.187  1.00  0.73           C  
ATOM  13128  CD  GLN A 871       8.211  14.045  27.292  1.00  0.73           C  
ATOM  13129  OE1 GLN A 871       9.197  14.805  27.375  1.00  0.73           O  
ATOM  13130  NE2 GLN A 871       8.160  13.035  26.438  1.00  0.73           N  
ATOM  13131  H   GLN A 871       4.565  17.076  26.423  1.00  0.73           H  
ATOM  13132  HA  GLN A 871       6.119  14.816  25.710  1.00  0.73           H  
ATOM  13133 1HB  GLN A 871       6.582  16.284  27.702  1.00  0.73           H  
ATOM  13134 2HB  GLN A 871       5.251  15.487  28.530  1.00  0.73           H  
ATOM  13135 1HG  GLN A 871       7.260  14.382  29.199  1.00  0.73           H  
ATOM  13136 2HG  GLN A 871       6.379  13.286  28.137  1.00  0.73           H  
ATOM  13137 1HE2 GLN A 871       8.939  12.790  25.824  1.00  0.73           H  
ATOM  13138 2HE2 GLN A 871       7.340  12.459  26.395  1.00  0.73           H  
ATOM  13139  N   SER A 872       3.204  14.085  26.901  1.00  0.74           N  
ATOM  13140  CA  SER A 872       2.231  13.018  27.060  1.00  0.74           C  
ATOM  13141  C   SER A 872       2.088  12.129  25.828  1.00  0.74           C  
ATOM  13142  O   SER A 872       1.579  11.010  25.947  1.00  0.74           O  
ATOM  13143  CB  SER A 872       0.896  13.618  27.324  1.00  0.74           C  
ATOM  13144  OG  SER A 872       0.899  14.287  28.535  1.00  0.74           O  
ATOM  13145  H   SER A 872       2.911  15.050  27.081  1.00  0.74           H  
ATOM  13146  HA  SER A 872       2.535  12.400  27.906  1.00  0.74           H  
ATOM  13147 1HB  SER A 872       0.648  14.319  26.526  1.00  0.74           H  
ATOM  13148 2HB  SER A 872       0.131  12.845  27.327  1.00  0.74           H  
ATOM  13149  HG  SER A 872       0.030  14.713  28.564  1.00  0.74           H  
ATOM  13150  N   PHE A 873       2.470  12.646  24.652  1.00  0.76           N  
ATOM  13151  CA  PHE A 873       2.339  11.918  23.405  1.00  0.76           C  
ATOM  13152  C   PHE A 873       3.677  11.545  22.775  1.00  0.76           C  
ATOM  13153  O   PHE A 873       3.781  10.545  22.073  1.00  0.76           O  
ATOM  13154  CB  PHE A 873       1.554  12.775  22.468  1.00  0.76           C  
ATOM  13155  CG  PHE A 873       0.222  13.111  23.075  1.00  0.76           C  
ATOM  13156  CD1 PHE A 873      -0.116  14.418  23.388  1.00  0.76           C  
ATOM  13157  CD2 PHE A 873      -0.667  12.116  23.410  1.00  0.76           C  
ATOM  13158  CE1 PHE A 873      -1.330  14.697  23.993  1.00  0.76           C  
ATOM  13159  CE2 PHE A 873      -1.838  12.392  23.991  1.00  0.76           C  
ATOM  13160  CZ  PHE A 873      -2.187  13.670  24.291  1.00  0.76           C  
ATOM  13161  H   PHE A 873       2.884  13.573  24.627  1.00  0.76           H  
ATOM  13162  HA  PHE A 873       1.778  11.008  23.591  1.00  0.76           H  
ATOM  13163 1HB  PHE A 873       2.096  13.708  22.286  1.00  0.76           H  
ATOM  13164 2HB  PHE A 873       1.435  12.278  21.534  1.00  0.76           H  
ATOM  13165  HD1 PHE A 873       0.581  15.227  23.156  1.00  0.76           H  
ATOM  13166  HD2 PHE A 873      -0.417  11.083  23.216  1.00  0.76           H  
ATOM  13167  HE1 PHE A 873      -1.591  15.727  24.241  1.00  0.76           H  
ATOM  13168  HE2 PHE A 873      -2.494  11.579  24.228  1.00  0.76           H  
ATOM  13169  HZ  PHE A 873      -3.128  13.859  24.778  1.00  0.76           H  
ATOM  13170  N   ILE A 874       4.702  12.333  23.045  1.00  0.78           N  
ATOM  13171  CA  ILE A 874       6.037  12.091  22.497  1.00  0.78           C  
ATOM  13172  C   ILE A 874       6.665  10.828  23.114  1.00  0.78           C  
ATOM  13173  O   ILE A 874       6.555  10.603  24.322  1.00  0.78           O  
ATOM  13174  CB  ILE A 874       6.874  13.362  22.658  1.00  0.78           C  
ATOM  13175  CG1 ILE A 874       6.216  14.451  21.835  1.00  0.78           C  
ATOM  13176  CG2 ILE A 874       8.228  13.190  22.239  1.00  0.78           C  
ATOM  13177  CD1 ILE A 874       6.121  14.095  20.366  1.00  0.78           C  
ATOM  13178  H   ILE A 874       4.545  13.158  23.623  1.00  0.78           H  
ATOM  13179  HA  ILE A 874       5.939  11.909  21.429  1.00  0.78           H  
ATOM  13180  HB  ILE A 874       6.853  13.662  23.703  1.00  0.78           H  
ATOM  13181 1HG1 ILE A 874       5.222  14.624  22.193  1.00  0.78           H  
ATOM  13182 2HG1 ILE A 874       6.787  15.357  21.929  1.00  0.78           H  
ATOM  13183 1HG2 ILE A 874       8.772  14.100  22.359  1.00  0.78           H  
ATOM  13184 2HG2 ILE A 874       8.702  12.404  22.821  1.00  0.78           H  
ATOM  13185 3HG2 ILE A 874       8.189  12.932  21.210  1.00  0.78           H  
ATOM  13186 1HD1 ILE A 874       5.643  14.907  19.824  1.00  0.78           H  
ATOM  13187 2HD1 ILE A 874       7.119  13.926  19.960  1.00  0.78           H  
ATOM  13188 3HD1 ILE A 874       5.531  13.195  20.248  1.00  0.78           H  
ATOM  13189  N   SER A 875       7.257   9.953  22.275  1.00  0.81           N  
ATOM  13190  CA  SER A 875       7.774   8.684  22.794  1.00  0.81           C  
ATOM  13191  C   SER A 875       9.132   8.822  23.490  1.00  0.81           C  
ATOM  13192  O   SER A 875       9.422   8.096  24.448  1.00  0.81           O  
ATOM  13193  CB  SER A 875       7.892   7.674  21.655  1.00  0.81           C  
ATOM  13194  OG  SER A 875       8.884   8.077  20.729  1.00  0.81           O  
ATOM  13195  H   SER A 875       7.390  10.191  21.294  1.00  0.81           H  
ATOM  13196  HA  SER A 875       7.054   8.301  23.520  1.00  0.81           H  
ATOM  13197 1HB  SER A 875       8.149   6.698  22.066  1.00  0.81           H  
ATOM  13198 2HB  SER A 875       6.930   7.580  21.149  1.00  0.81           H  
ATOM  13199  HG  SER A 875       9.614   8.409  21.279  1.00  0.81           H  
ATOM  13200  N   GLY A 876       9.935   9.790  23.068  1.00  0.84           N  
ATOM  13201  CA  GLY A 876      11.227  10.010  23.716  1.00  0.84           C  
ATOM  13202  C   GLY A 876      11.120  11.211  24.622  1.00  0.84           C  
ATOM  13203  O   GLY A 876      10.013  11.639  24.943  1.00  0.84           O  
ATOM  13204  H   GLY A 876       9.653  10.356  22.263  1.00  0.84           H  
ATOM  13205 1HA  GLY A 876      11.510   9.131  24.293  1.00  0.84           H  
ATOM  13206 2HA  GLY A 876      12.011  10.170  22.993  1.00  0.84           H  
ATOM  13207  N   ALA A 877      12.247  11.728  25.081  1.00  0.87           N  
ATOM  13208  CA  ALA A 877      12.191  12.895  25.947  1.00  0.87           C  
ATOM  13209  C   ALA A 877      12.203  14.125  25.093  1.00  0.87           C  
ATOM  13210  O   ALA A 877      13.042  14.226  24.197  1.00  0.87           O  
ATOM  13211  CB  ALA A 877      13.356  12.916  26.914  1.00  0.87           C  
ATOM  13212  H   ALA A 877      13.130  11.328  24.806  1.00  0.87           H  
ATOM  13213  HA  ALA A 877      11.261  12.885  26.506  1.00  0.87           H  
ATOM  13214 1HB  ALA A 877      13.282  13.806  27.547  1.00  0.87           H  
ATOM  13215 2HB  ALA A 877      13.305  12.034  27.534  1.00  0.87           H  
ATOM  13216 3HB  ALA A 877      14.302  12.940  26.389  1.00  0.87           H  
ATOM  13217  N   ILE A 878      11.330  15.072  25.399  1.00  0.90           N  
ATOM  13218  CA  ILE A 878      11.325  16.331  24.681  1.00  0.90           C  
ATOM  13219  C   ILE A 878      12.398  17.210  25.245  1.00  0.90           C  
ATOM  13220  O   ILE A 878      12.556  17.276  26.464  1.00  0.90           O  
ATOM  13221  CB  ILE A 878       9.992  17.092  24.798  1.00  0.90           C  
ATOM  13222  CG1 ILE A 878       8.892  16.327  24.164  1.00  0.90           C  
ATOM  13223  CG2 ILE A 878      10.105  18.487  24.161  1.00  0.90           C  
ATOM  13224  CD1 ILE A 878       7.573  16.931  24.445  1.00  0.90           C  
ATOM  13225  H   ILE A 878      10.644  14.920  26.144  1.00  0.90           H  
ATOM  13226  HA  ILE A 878      11.540  16.150  23.628  1.00  0.90           H  
ATOM  13227  HB  ILE A 878       9.734  17.204  25.853  1.00  0.90           H  
ATOM  13228 1HG1 ILE A 878       9.042  16.296  23.099  1.00  0.90           H  
ATOM  13229 2HG1 ILE A 878       8.899  15.307  24.549  1.00  0.90           H  
ATOM  13230 1HG2 ILE A 878       9.173  18.990  24.271  1.00  0.90           H  
ATOM  13231 2HG2 ILE A 878      10.867  19.064  24.640  1.00  0.90           H  
ATOM  13232 3HG2 ILE A 878      10.352  18.399  23.117  1.00  0.90           H  
ATOM  13233 1HD1 ILE A 878       6.797  16.352  23.979  1.00  0.90           H  
ATOM  13234 2HD1 ILE A 878       7.412  16.961  25.519  1.00  0.90           H  
ATOM  13235 3HD1 ILE A 878       7.553  17.932  24.057  1.00  0.90           H  
ATOM  13236  N   SER A 879      13.174  17.837  24.383  1.00  0.92           N  
ATOM  13237  CA  SER A 879      14.135  18.773  24.912  1.00  0.92           C  
ATOM  13238  C   SER A 879      13.715  20.151  24.533  1.00  0.92           C  
ATOM  13239  O   SER A 879      13.713  20.538  23.366  1.00  0.92           O  
ATOM  13240  CB  SER A 879      15.534  18.525  24.487  1.00  0.92           C  
ATOM  13241  OG  SER A 879      16.361  19.562  24.938  1.00  0.92           O  
ATOM  13242  H   SER A 879      13.016  17.742  23.375  1.00  0.92           H  
ATOM  13243  HA  SER A 879      14.125  18.717  26.000  1.00  0.92           H  
ATOM  13244 1HB  SER A 879      15.861  17.601  24.938  1.00  0.92           H  
ATOM  13245 2HB  SER A 879      15.600  18.417  23.438  1.00  0.92           H  
ATOM  13246  HG  SER A 879      17.254  19.196  24.993  1.00  0.92           H  
ATOM  13247  N   LYS A 880      13.342  20.879  25.548  1.00  0.94           N  
ATOM  13248  CA  LYS A 880      12.864  22.216  25.399  1.00  0.94           C  
ATOM  13249  C   LYS A 880      13.625  23.078  26.359  1.00  0.94           C  
ATOM  13250  O   LYS A 880      13.802  22.729  27.539  1.00  0.94           O  
ATOM  13251  CB  LYS A 880      11.390  22.311  25.714  1.00  0.94           C  
ATOM  13252  CG  LYS A 880      10.815  23.633  25.493  1.00  0.94           C  
ATOM  13253  CD  LYS A 880       9.449  23.729  26.010  1.00  0.94           C  
ATOM  13254  CE  LYS A 880       8.967  25.098  25.793  1.00  0.94           C  
ATOM  13255  NZ  LYS A 880       9.944  26.046  26.369  1.00  0.94           N  
ATOM  13256  H   LYS A 880      13.388  20.474  26.472  1.00  0.94           H  
ATOM  13257  HA  LYS A 880      13.059  22.572  24.386  1.00  0.94           H  
ATOM  13258 1HB  LYS A 880      10.822  21.567  25.158  1.00  0.94           H  
ATOM  13259 2HB  LYS A 880      11.273  22.128  26.752  1.00  0.94           H  
ATOM  13260 1HG  LYS A 880      11.414  24.397  25.982  1.00  0.94           H  
ATOM  13261 2HG  LYS A 880      10.790  23.836  24.432  1.00  0.94           H  
ATOM  13262 1HD  LYS A 880       8.795  23.009  25.529  1.00  0.94           H  
ATOM  13263 2HD  LYS A 880       9.458  23.541  27.083  1.00  0.94           H  
ATOM  13264 1HE  LYS A 880       8.834  25.294  24.750  1.00  0.94           H  
ATOM  13265 2HE  LYS A 880       8.015  25.222  26.296  1.00  0.94           H  
ATOM  13266 1HZ  LYS A 880       9.659  27.019  26.309  1.00  0.94           H  
ATOM  13267 2HZ  LYS A 880      10.044  25.828  27.339  1.00  0.94           H  
ATOM  13268 3HZ  LYS A 880      10.859  25.951  25.924  1.00  0.94           H  
ATOM  13269  N   THR A 881      14.093  24.191  25.843  1.00  0.96           N  
ATOM  13270  CA  THR A 881      14.800  25.145  26.638  1.00  0.96           C  
ATOM  13271  C   THR A 881      13.802  25.989  27.408  1.00  0.96           C  
ATOM  13272  O   THR A 881      12.852  26.533  26.827  1.00  0.96           O  
ATOM  13273  CB  THR A 881      15.598  26.074  25.733  1.00  0.96           C  
ATOM  13274  OG1 THR A 881      16.486  25.309  24.912  1.00  0.96           O  
ATOM  13275  CG2 THR A 881      16.377  27.011  26.547  1.00  0.96           C  
ATOM  13276  H   THR A 881      13.968  24.393  24.849  1.00  0.96           H  
ATOM  13277  HA  THR A 881      15.455  24.628  27.332  1.00  0.96           H  
ATOM  13278  HB  THR A 881      14.927  26.645  25.101  1.00  0.96           H  
ATOM  13279  HG1 THR A 881      15.959  25.011  24.130  1.00  0.96           H  
ATOM  13280 1HG2 THR A 881      16.927  27.650  25.869  1.00  0.96           H  
ATOM  13281 2HG2 THR A 881      15.719  27.613  27.163  1.00  0.96           H  
ATOM  13282 3HG2 THR A 881      17.063  26.455  27.184  1.00  0.96           H  
ATOM  13283  N   ILE A 882      14.006  26.126  28.701  1.00  0.98           N  
ATOM  13284  CA  ILE A 882      13.156  27.019  29.447  1.00  0.98           C  
ATOM  13285  C   ILE A 882      14.025  28.266  29.585  1.00  0.98           C  
ATOM  13286  O   ILE A 882      15.045  28.261  30.289  1.00  0.98           O  
ATOM  13287  CB  ILE A 882      12.776  26.445  30.814  1.00  0.98           C  
ATOM  13288  CG1 ILE A 882      12.234  24.977  30.677  1.00  0.98           C  
ATOM  13289  CG2 ILE A 882      11.739  27.322  31.479  1.00  0.98           C  
ATOM  13290  CD1 ILE A 882      11.050  24.781  29.783  1.00  0.98           C  
ATOM  13291  H   ILE A 882      14.758  25.610  29.150  1.00  0.98           H  
ATOM  13292  HA  ILE A 882      12.257  27.266  28.884  1.00  0.98           H  
ATOM  13293  HB  ILE A 882      13.605  26.430  31.420  1.00  0.98           H  
ATOM  13294 1HG1 ILE A 882      13.055  24.347  30.305  1.00  0.98           H  
ATOM  13295 2HG1 ILE A 882      11.957  24.629  31.667  1.00  0.98           H  
ATOM  13296 1HG2 ILE A 882      11.502  26.904  32.454  1.00  0.98           H  
ATOM  13297 2HG2 ILE A 882      12.144  28.328  31.595  1.00  0.98           H  
ATOM  13298 3HG2 ILE A 882      10.838  27.363  30.872  1.00  0.98           H  
ATOM  13299 1HD1 ILE A 882      10.771  23.724  29.776  1.00  0.98           H  
ATOM  13300 2HD1 ILE A 882      10.227  25.366  30.155  1.00  0.98           H  
ATOM  13301 3HD1 ILE A 882      11.304  25.092  28.781  1.00  0.98           H  
ATOM  13302  N   ASN A 883      13.678  29.304  28.847  1.00  1.03           N  
ATOM  13303  CA  ASN A 883      14.511  30.496  28.806  1.00  1.03           C  
ATOM  13304  C   ASN A 883      14.141  31.373  29.991  1.00  1.03           C  
ATOM  13305  O   ASN A 883      12.980  31.751  30.153  1.00  1.03           O  
ATOM  13306  CB  ASN A 883      14.397  31.214  27.486  1.00  1.03           C  
ATOM  13307  CG  ASN A 883      15.432  32.331  27.272  1.00  1.03           C  
ATOM  13308  OD1 ASN A 883      16.097  32.863  28.199  1.00  1.03           O  
ATOM  13309  ND2 ASN A 883      15.561  32.688  26.007  1.00  1.03           N  
ATOM  13310  H   ASN A 883      12.833  29.257  28.295  1.00  1.03           H  
ATOM  13311  HA  ASN A 883      15.548  30.201  28.933  1.00  1.03           H  
ATOM  13312 1HB  ASN A 883      14.486  30.491  26.674  1.00  1.03           H  
ATOM  13313 2HB  ASN A 883      13.429  31.646  27.425  1.00  1.03           H  
ATOM  13314 1HD2 ASN A 883      16.196  33.414  25.743  1.00  1.03           H  
ATOM  13315 2HD2 ASN A 883      15.011  32.218  25.313  1.00  1.03           H  
ATOM  13316  N   MET A 884      15.099  31.580  30.877  1.00  1.07           N  
ATOM  13317  CA  MET A 884      14.864  32.294  32.117  1.00  1.07           C  
ATOM  13318  C   MET A 884      15.500  33.700  32.068  1.00  1.07           C  
ATOM  13319  O   MET A 884      16.724  33.809  32.054  1.00  1.07           O  
ATOM  13320  CB  MET A 884      15.412  31.502  33.284  1.00  1.07           C  
ATOM  13321  CG  MET A 884      14.837  30.100  33.412  1.00  1.07           C  
ATOM  13322  SD  MET A 884      15.337  29.326  34.921  1.00  1.07           S  
ATOM  13323  CE  MET A 884      14.332  30.334  36.003  1.00  1.07           C  
ATOM  13324  H   MET A 884      16.030  31.236  30.652  1.00  1.07           H  
ATOM  13325  HA  MET A 884      13.801  32.343  32.273  1.00  1.07           H  
ATOM  13326 1HB  MET A 884      16.481  31.401  33.172  1.00  1.07           H  
ATOM  13327 2HB  MET A 884      15.227  32.038  34.214  1.00  1.07           H  
ATOM  13328 1HG  MET A 884      13.776  30.118  33.355  1.00  1.07           H  
ATOM  13329 2HG  MET A 884      15.205  29.492  32.583  1.00  1.07           H  
ATOM  13330 1HE  MET A 884      14.508  30.074  37.016  1.00  1.07           H  
ATOM  13331 2HE  MET A 884      14.591  31.375  35.864  1.00  1.07           H  
ATOM  13332 3HE  MET A 884      13.283  30.188  35.775  1.00  1.07           H  
ATOM  13333  N   PRO A 885      14.698  34.785  32.072  1.00  1.11           N  
ATOM  13334  CA  PRO A 885      15.109  36.177  31.946  1.00  1.11           C  
ATOM  13335  C   PRO A 885      16.086  36.623  33.016  1.00  1.11           C  
ATOM  13336  O   PRO A 885      16.072  36.119  34.142  1.00  1.11           O  
ATOM  13337  CB  PRO A 885      13.797  36.938  32.182  1.00  1.11           C  
ATOM  13338  CG  PRO A 885      12.715  35.980  31.795  1.00  1.11           C  
ATOM  13339  CD  PRO A 885      13.221  34.622  32.165  1.00  1.11           C  
ATOM  13340  HA  PRO A 885      15.508  36.358  30.941  1.00  1.11           H  
ATOM  13341 1HB  PRO A 885      13.738  37.257  33.238  1.00  1.11           H  
ATOM  13342 2HB  PRO A 885      13.789  37.855  31.578  1.00  1.11           H  
ATOM  13343 1HG  PRO A 885      11.779  36.235  32.306  1.00  1.11           H  
ATOM  13344 2HG  PRO A 885      12.515  36.038  30.742  1.00  1.11           H  
ATOM  13345 1HD  PRO A 885      12.907  34.328  33.176  1.00  1.11           H  
ATOM  13346 2HD  PRO A 885      12.831  33.960  31.373  1.00  1.11           H  
ATOM  13347  N   ASN A 886      16.909  37.607  32.670  1.00  1.11           N  
ATOM  13348  CA  ASN A 886      17.837  38.150  33.643  1.00  1.11           C  
ATOM  13349  C   ASN A 886      17.050  38.597  34.860  1.00  1.11           C  
ATOM  13350  O   ASN A 886      15.900  39.024  34.745  1.00  1.11           O  
ATOM  13351  CB  ASN A 886      18.637  39.296  33.062  1.00  1.11           C  
ATOM  13352  CG  ASN A 886      19.644  38.848  32.050  1.00  1.11           C  
ATOM  13353  OD1 ASN A 886      20.144  37.719  32.104  1.00  1.11           O  
ATOM  13354  ND2 ASN A 886      19.951  39.710  31.121  1.00  1.11           N  
ATOM  13355  H   ASN A 886      16.896  37.977  31.729  1.00  1.11           H  
ATOM  13356  HA  ASN A 886      18.522  37.362  33.960  1.00  1.11           H  
ATOM  13357 1HB  ASN A 886      17.961  40.010  32.592  1.00  1.11           H  
ATOM  13358 2HB  ASN A 886      19.156  39.821  33.867  1.00  1.11           H  
ATOM  13359 1HD2 ASN A 886      20.611  39.467  30.406  1.00  1.11           H  
ATOM  13360 2HD2 ASN A 886      19.517  40.610  31.108  1.00  1.11           H  
ATOM  13361  N   SER A 887      17.688  38.471  36.020  1.00  1.08           N  
ATOM  13362  CA  SER A 887      17.152  38.755  37.356  1.00  1.08           C  
ATOM  13363  C   SER A 887      16.349  37.574  37.917  1.00  1.08           C  
ATOM  13364  O   SER A 887      16.013  37.569  39.102  1.00  1.08           O  
ATOM  13365  CB  SER A 887      16.293  40.015  37.386  1.00  1.08           C  
ATOM  13366  OG  SER A 887      14.966  39.764  37.015  1.00  1.08           O  
ATOM  13367  H   SER A 887      18.635  38.127  35.979  1.00  1.08           H  
ATOM  13368  HA  SER A 887      17.996  38.923  38.026  1.00  1.08           H  
ATOM  13369 1HB  SER A 887      16.315  40.437  38.389  1.00  1.08           H  
ATOM  13370 2HB  SER A 887      16.721  40.758  36.714  1.00  1.08           H  
ATOM  13371  HG  SER A 887      15.017  39.421  36.114  1.00  1.08           H  
ATOM  13372  N   ALA A 888      16.101  36.538  37.102  1.00  1.01           N  
ATOM  13373  CA  ALA A 888      15.441  35.349  37.627  1.00  1.01           C  
ATOM  13374  C   ALA A 888      16.323  34.783  38.725  1.00  1.01           C  
ATOM  13375  O   ALA A 888      17.557  34.819  38.602  1.00  1.01           O  
ATOM  13376  CB  ALA A 888      15.199  34.317  36.542  1.00  1.01           C  
ATOM  13377  H   ALA A 888      16.336  36.570  36.109  1.00  1.01           H  
ATOM  13378  HA  ALA A 888      14.487  35.644  38.064  1.00  1.01           H  
ATOM  13379 1HB  ALA A 888      14.706  33.455  36.988  1.00  1.01           H  
ATOM  13380 2HB  ALA A 888      14.561  34.747  35.768  1.00  1.01           H  
ATOM  13381 3HB  ALA A 888      16.140  34.018  36.101  1.00  1.01           H  
ATOM  13382  N   THR A 889      15.696  34.244  39.766  1.00  0.93           N  
ATOM  13383  CA  THR A 889      16.404  33.706  40.924  1.00  0.93           C  
ATOM  13384  C   THR A 889      16.660  32.205  40.901  1.00  0.93           C  
ATOM  13385  O   THR A 889      16.101  31.463  40.085  1.00  0.93           O  
ATOM  13386  CB  THR A 889      15.613  34.028  42.197  1.00  0.93           C  
ATOM  13387  OG1 THR A 889      14.351  33.327  42.158  1.00  0.93           O  
ATOM  13388  CG2 THR A 889      15.345  35.515  42.259  1.00  0.93           C  
ATOM  13389  H   THR A 889      14.670  34.247  39.757  1.00  0.93           H  
ATOM  13390  HA  THR A 889      17.369  34.209  40.986  1.00  0.93           H  
ATOM  13391  HB  THR A 889      16.175  33.714  43.073  1.00  0.93           H  
ATOM  13392  HG1 THR A 889      13.797  33.730  41.451  1.00  0.93           H  
ATOM  13393 1HG2 THR A 889      14.774  35.747  43.157  1.00  0.93           H  
ATOM  13394 2HG2 THR A 889      16.291  36.056  42.279  1.00  0.93           H  
ATOM  13395 3HG2 THR A 889      14.773  35.818  41.376  1.00  0.93           H  
ATOM  13396  N   ILE A 890      17.477  31.756  41.853  1.00  0.85           N  
ATOM  13397  CA  ILE A 890      17.756  30.338  42.015  1.00  0.85           C  
ATOM  13398  C   ILE A 890      16.484  29.599  42.375  1.00  0.85           C  
ATOM  13399  O   ILE A 890      16.230  28.507  41.872  1.00  0.85           O  
ATOM  13400  CB  ILE A 890      18.835  30.084  43.067  1.00  0.85           C  
ATOM  13401  CG1 ILE A 890      20.148  30.616  42.527  1.00  0.85           C  
ATOM  13402  CG2 ILE A 890      18.914  28.593  43.356  1.00  0.85           C  
ATOM  13403  CD1 ILE A 890      21.262  30.682  43.518  1.00  0.85           C  
ATOM  13404  H   ILE A 890      17.918  32.419  42.476  1.00  0.85           H  
ATOM  13405  HA  ILE A 890      18.123  29.947  41.067  1.00  0.85           H  
ATOM  13406  HB  ILE A 890      18.604  30.624  43.984  1.00  0.85           H  
ATOM  13407 1HG1 ILE A 890      20.446  29.986  41.707  1.00  0.85           H  
ATOM  13408 2HG1 ILE A 890      19.982  31.620  42.144  1.00  0.85           H  
ATOM  13409 1HG2 ILE A 890      19.695  28.393  44.098  1.00  0.85           H  
ATOM  13410 2HG2 ILE A 890      17.959  28.242  43.742  1.00  0.85           H  
ATOM  13411 3HG2 ILE A 890      19.140  28.081  42.445  1.00  0.85           H  
ATOM  13412 1HD1 ILE A 890      22.155  31.074  43.029  1.00  0.85           H  
ATOM  13413 2HD1 ILE A 890      20.984  31.336  44.341  1.00  0.85           H  
ATOM  13414 3HD1 ILE A 890      21.468  29.684  43.903  1.00  0.85           H  
ATOM  13415  N   ALA A 891      15.684  30.182  43.264  1.00  0.79           N  
ATOM  13416  CA  ALA A 891      14.437  29.543  43.646  1.00  0.79           C  
ATOM  13417  C   ALA A 891      13.545  29.337  42.427  1.00  0.79           C  
ATOM  13418  O   ALA A 891      12.934  28.275  42.281  1.00  0.79           O  
ATOM  13419  CB  ALA A 891      13.716  30.385  44.672  1.00  0.79           C  
ATOM  13420  H   ALA A 891      15.934  31.077  43.655  1.00  0.79           H  
ATOM  13421  HA  ALA A 891      14.667  28.567  44.071  1.00  0.79           H  
ATOM  13422 1HB  ALA A 891      12.790  29.890  44.961  1.00  0.79           H  
ATOM  13423 2HB  ALA A 891      14.348  30.516  45.548  1.00  0.79           H  
ATOM  13424 3HB  ALA A 891      13.486  31.361  44.239  1.00  0.79           H  
ATOM  13425  N   GLU A 892      13.507  30.322  41.516  1.00  0.76           N  
ATOM  13426  CA  GLU A 892      12.712  30.167  40.295  1.00  0.76           C  
ATOM  13427  C   GLU A 892      13.253  29.034  39.421  1.00  0.76           C  
ATOM  13428  O   GLU A 892      12.481  28.271  38.829  1.00  0.76           O  
ATOM  13429  CB  GLU A 892      12.646  31.492  39.531  1.00  0.76           C  
ATOM  13430  CG  GLU A 892      11.770  32.531  40.241  1.00  0.76           C  
ATOM  13431  CD  GLU A 892      11.810  33.913  39.655  1.00  0.76           C  
ATOM  13432  OE1 GLU A 892      12.883  34.420  39.396  1.00  0.76           O  
ATOM  13433  OE2 GLU A 892      10.758  34.475  39.461  1.00  0.76           O  
ATOM  13434  H   GLU A 892      14.006  31.201  41.686  1.00  0.76           H  
ATOM  13435  HA  GLU A 892      11.696  29.906  40.587  1.00  0.76           H  
ATOM  13436 1HB  GLU A 892      13.646  31.905  39.421  1.00  0.76           H  
ATOM  13437 2HB  GLU A 892      12.245  31.323  38.532  1.00  0.76           H  
ATOM  13438 1HG  GLU A 892      10.740  32.179  40.206  1.00  0.76           H  
ATOM  13439 2HG  GLU A 892      12.059  32.574  41.287  1.00  0.76           H  
ATOM  13440  N   THR A 893      14.577  28.898  39.379  1.00  0.74           N  
ATOM  13441  CA  THR A 893      15.213  27.836  38.611  1.00  0.74           C  
ATOM  13442  C   THR A 893      14.807  26.485  39.170  1.00  0.74           C  
ATOM  13443  O   THR A 893      14.415  25.575  38.428  1.00  0.74           O  
ATOM  13444  CB  THR A 893      16.742  27.986  38.652  1.00  0.74           C  
ATOM  13445  OG1 THR A 893      17.122  29.238  38.055  1.00  0.74           O  
ATOM  13446  CG2 THR A 893      17.397  26.883  37.952  1.00  0.74           C  
ATOM  13447  H   THR A 893      15.157  29.582  39.869  1.00  0.74           H  
ATOM  13448  HA  THR A 893      14.874  27.880  37.581  1.00  0.74           H  
ATOM  13449  HB  THR A 893      17.080  27.975  39.675  1.00  0.74           H  
ATOM  13450  HG1 THR A 893      16.755  29.967  38.591  1.00  0.74           H  
ATOM  13451 1HG2 THR A 893      18.475  27.021  38.003  1.00  0.74           H  
ATOM  13452 2HG2 THR A 893      17.123  25.941  38.416  1.00  0.74           H  
ATOM  13453 3HG2 THR A 893      17.074  26.900  36.946  1.00  0.74           H  
ATOM  13454  N   LEU A 894      14.856  26.366  40.490  1.00  0.74           N  
ATOM  13455  CA  LEU A 894      14.489  25.121  41.119  1.00  0.74           C  
ATOM  13456  C   LEU A 894      13.017  24.831  40.876  1.00  0.74           C  
ATOM  13457  O   LEU A 894      12.648  23.699  40.563  1.00  0.74           O  
ATOM  13458  CB  LEU A 894      14.781  25.207  42.606  1.00  0.74           C  
ATOM  13459  CG  LEU A 894      16.260  25.296  42.946  1.00  0.74           C  
ATOM  13460  CD1 LEU A 894      16.407  25.523  44.431  1.00  0.74           C  
ATOM  13461  CD2 LEU A 894      16.964  24.042  42.483  1.00  0.74           C  
ATOM  13462  H   LEU A 894      15.183  27.153  41.053  1.00  0.74           H  
ATOM  13463  HA  LEU A 894      15.079  24.321  40.690  1.00  0.74           H  
ATOM  13464 1HB  LEU A 894      14.291  26.094  43.005  1.00  0.74           H  
ATOM  13465 2HB  LEU A 894      14.365  24.326  43.101  1.00  0.74           H  
ATOM  13466  HG  LEU A 894      16.698  26.150  42.441  1.00  0.74           H  
ATOM  13467 1HD1 LEU A 894      17.449  25.621  44.688  1.00  0.74           H  
ATOM  13468 2HD1 LEU A 894      15.889  26.441  44.704  1.00  0.74           H  
ATOM  13469 3HD1 LEU A 894      15.974  24.683  44.973  1.00  0.74           H  
ATOM  13470 1HD2 LEU A 894      17.992  24.111  42.733  1.00  0.74           H  
ATOM  13471 2HD2 LEU A 894      16.549  23.205  42.971  1.00  0.74           H  
ATOM  13472 3HD2 LEU A 894      16.852  23.925  41.407  1.00  0.74           H  
ATOM  13473  N   ALA A 895      12.176  25.870  40.948  1.00  0.74           N  
ATOM  13474  CA  ALA A 895      10.750  25.709  40.717  1.00  0.74           C  
ATOM  13475  C   ALA A 895      10.484  25.194  39.307  1.00  0.74           C  
ATOM  13476  O   ALA A 895       9.606  24.352  39.100  1.00  0.74           O  
ATOM  13477  CB  ALA A 895      10.032  27.028  40.940  1.00  0.74           C  
ATOM  13478  H   ALA A 895      12.529  26.788  41.215  1.00  0.74           H  
ATOM  13479  HA  ALA A 895      10.374  24.974  41.429  1.00  0.74           H  
ATOM  13480 1HB  ALA A 895       8.963  26.895  40.790  1.00  0.74           H  
ATOM  13481 2HB  ALA A 895      10.221  27.374  41.955  1.00  0.74           H  
ATOM  13482 3HB  ALA A 895      10.405  27.763  40.234  1.00  0.74           H  
ATOM  13483  N   ALA A 896      11.262  25.671  38.326  1.00  0.73           N  
ATOM  13484  CA  ALA A 896      11.105  25.213  36.952  1.00  0.73           C  
ATOM  13485  C   ALA A 896      11.344  23.708  36.872  1.00  0.73           C  
ATOM  13486  O   ALA A 896      10.620  22.967  36.186  1.00  0.73           O  
ATOM  13487  CB  ALA A 896      12.086  25.946  36.036  1.00  0.73           C  
ATOM  13488  H   ALA A 896      11.952  26.392  38.539  1.00  0.73           H  
ATOM  13489  HA  ALA A 896      10.084  25.422  36.639  1.00  0.73           H  
ATOM  13490 1HB  ALA A 896      11.964  25.618  35.011  1.00  0.73           H  
ATOM  13491 2HB  ALA A 896      11.905  27.021  36.096  1.00  0.73           H  
ATOM  13492 3HB  ALA A 896      13.103  25.737  36.352  1.00  0.73           H  
ATOM  13493  N   TYR A 897      12.330  23.231  37.625  1.00  0.73           N  
ATOM  13494  CA  TYR A 897      12.626  21.812  37.589  1.00  0.73           C  
ATOM  13495  C   TYR A 897      11.558  20.994  38.323  1.00  0.73           C  
ATOM  13496  O   TYR A 897      11.114  19.950  37.829  1.00  0.73           O  
ATOM  13497  CB  TYR A 897      13.962  21.525  38.252  1.00  0.73           C  
ATOM  13498  CG  TYR A 897      15.212  21.998  37.577  1.00  0.73           C  
ATOM  13499  CD1 TYR A 897      16.171  22.629  38.349  1.00  0.73           C  
ATOM  13500  CD2 TYR A 897      15.424  21.797  36.231  1.00  0.73           C  
ATOM  13501  CE1 TYR A 897      17.334  23.057  37.792  1.00  0.73           C  
ATOM  13502  CE2 TYR A 897      16.607  22.229  35.655  1.00  0.73           C  
ATOM  13503  CZ  TYR A 897      17.558  22.854  36.446  1.00  0.73           C  
ATOM  13504  OH  TYR A 897      18.729  23.275  35.913  1.00  0.73           O  
ATOM  13505  H   TYR A 897      12.904  23.875  38.180  1.00  0.73           H  
ATOM  13506  HA  TYR A 897      12.652  21.487  36.549  1.00  0.73           H  
ATOM  13507 1HB  TYR A 897      13.947  21.975  39.236  1.00  0.73           H  
ATOM  13508 2HB  TYR A 897      14.038  20.459  38.379  1.00  0.73           H  
ATOM  13509  HD1 TYR A 897      15.996  22.775  39.406  1.00  0.73           H  
ATOM  13510  HD2 TYR A 897      14.670  21.299  35.633  1.00  0.73           H  
ATOM  13511  HE1 TYR A 897      18.084  23.549  38.408  1.00  0.73           H  
ATOM  13512  HE2 TYR A 897      16.791  22.070  34.588  1.00  0.73           H  
ATOM  13513  HH  TYR A 897      18.789  22.994  34.994  1.00  0.73           H  
ATOM  13514  N   GLU A 898      11.115  21.486  39.484  1.00  0.73           N  
ATOM  13515  CA  GLU A 898      10.123  20.769  40.286  1.00  0.73           C  
ATOM  13516  C   GLU A 898       8.779  20.684  39.559  1.00  0.73           C  
ATOM  13517  O   GLU A 898       8.109  19.643  39.594  1.00  0.73           O  
ATOM  13518  CB  GLU A 898       9.978  21.437  41.654  1.00  0.73           C  
ATOM  13519  CG  GLU A 898      11.239  21.289  42.515  1.00  0.73           C  
ATOM  13520  CD  GLU A 898      11.196  22.015  43.821  1.00  0.73           C  
ATOM  13521  OE1 GLU A 898      10.151  22.529  44.202  1.00  0.73           O  
ATOM  13522  OE2 GLU A 898      12.226  22.089  44.438  1.00  0.73           O  
ATOM  13523  H   GLU A 898      11.511  22.361  39.832  1.00  0.73           H  
ATOM  13524  HA  GLU A 898      10.483  19.753  40.444  1.00  0.73           H  
ATOM  13525 1HB  GLU A 898       9.782  22.501  41.518  1.00  0.73           H  
ATOM  13526 2HB  GLU A 898       9.135  21.005  42.192  1.00  0.73           H  
ATOM  13527 1HG  GLU A 898      11.406  20.228  42.709  1.00  0.73           H  
ATOM  13528 2HG  GLU A 898      12.086  21.649  41.940  1.00  0.73           H  
ATOM  13529  N   LEU A 899       8.395  21.759  38.859  1.00  0.73           N  
ATOM  13530  CA  LEU A 899       7.161  21.731  38.090  1.00  0.73           C  
ATOM  13531  C   LEU A 899       7.280  20.722  36.976  1.00  0.73           C  
ATOM  13532  O   LEU A 899       6.364  19.927  36.746  1.00  0.73           O  
ATOM  13533  CB  LEU A 899       6.804  23.081  37.485  1.00  0.73           C  
ATOM  13534  CG  LEU A 899       5.515  23.040  36.628  1.00  0.73           C  
ATOM  13535  CD1 LEU A 899       4.338  22.613  37.489  1.00  0.73           C  
ATOM  13536  CD2 LEU A 899       5.272  24.384  35.996  1.00  0.73           C  
ATOM  13537  H   LEU A 899       8.959  22.611  38.876  1.00  0.73           H  
ATOM  13538  HA  LEU A 899       6.351  21.427  38.749  1.00  0.73           H  
ATOM  13539 1HB  LEU A 899       6.664  23.805  38.285  1.00  0.73           H  
ATOM  13540 2HB  LEU A 899       7.632  23.416  36.856  1.00  0.73           H  
ATOM  13541  HG  LEU A 899       5.640  22.301  35.851  1.00  0.73           H  
ATOM  13542 1HD1 LEU A 899       3.436  22.561  36.878  1.00  0.73           H  
ATOM  13543 2HD1 LEU A 899       4.541  21.632  37.918  1.00  0.73           H  
ATOM  13544 3HD1 LEU A 899       4.191  23.336  38.288  1.00  0.73           H  
ATOM  13545 1HD2 LEU A 899       4.377  24.345  35.376  1.00  0.73           H  
ATOM  13546 2HD2 LEU A 899       5.138  25.127  36.775  1.00  0.73           H  
ATOM  13547 3HD2 LEU A 899       6.128  24.645  35.385  1.00  0.73           H  
ATOM  13548  N   SER A 900       8.416  20.738  36.280  1.00  0.74           N  
ATOM  13549  CA  SER A 900       8.592  19.828  35.177  1.00  0.74           C  
ATOM  13550  C   SER A 900       8.427  18.396  35.666  1.00  0.74           C  
ATOM  13551  O   SER A 900       7.711  17.596  35.050  1.00  0.74           O  
ATOM  13552  CB  SER A 900       9.972  20.028  34.589  1.00  0.74           C  
ATOM  13553  OG  SER A 900      10.097  21.314  34.052  1.00  0.74           O  
ATOM  13554  H   SER A 900       9.158  21.410  36.490  1.00  0.74           H  
ATOM  13555  HA  SER A 900       7.831  20.038  34.436  1.00  0.74           H  
ATOM  13556 1HB  SER A 900      10.724  19.878  35.353  1.00  0.74           H  
ATOM  13557 2HB  SER A 900      10.149  19.289  33.813  1.00  0.74           H  
ATOM  13558  HG  SER A 900      10.122  21.921  34.835  1.00  0.74           H  
ATOM  13559  N   HIS A 901       9.005  18.092  36.834  1.00  0.74           N  
ATOM  13560  CA  HIS A 901       8.861  16.762  37.402  1.00  0.74           C  
ATOM  13561  C   HIS A 901       7.400  16.434  37.704  1.00  0.74           C  
ATOM  13562  O   HIS A 901       6.898  15.383  37.302  1.00  0.74           O  
ATOM  13563  CB  HIS A 901       9.685  16.606  38.682  1.00  0.74           C  
ATOM  13564  CG  HIS A 901       9.580  15.251  39.260  1.00  0.74           C  
ATOM  13565  ND1 HIS A 901       8.811  14.953  40.370  1.00  0.74           N  
ATOM  13566  CD2 HIS A 901      10.112  14.093  38.853  1.00  0.74           C  
ATOM  13567  CE1 HIS A 901       8.908  13.662  40.621  1.00  0.74           C  
ATOM  13568  NE2 HIS A 901       9.690  13.129  39.714  1.00  0.74           N  
ATOM  13569  H   HIS A 901       9.588  18.787  37.303  1.00  0.74           H  
ATOM  13570  HA  HIS A 901       9.225  16.026  36.684  1.00  0.74           H  
ATOM  13571 1HB  HIS A 901      10.720  16.822  38.475  1.00  0.74           H  
ATOM  13572 2HB  HIS A 901       9.348  17.327  39.424  1.00  0.74           H  
ATOM  13573  HD2 HIS A 901      10.751  13.954  38.001  1.00  0.74           H  
ATOM  13574  HE1 HIS A 901       8.421  13.123  41.431  1.00  0.74           H  
ATOM  13575  HE2 HIS A 901       9.947  12.142  39.641  1.00  0.74           H  
ATOM  13576  N   SER A 902       6.701  17.359  38.366  1.00  0.75           N  
ATOM  13577  CA  SER A 902       5.316  17.156  38.780  1.00  0.75           C  
ATOM  13578  C   SER A 902       4.393  16.856  37.605  1.00  0.75           C  
ATOM  13579  O   SER A 902       3.438  16.090  37.737  1.00  0.75           O  
ATOM  13580  CB  SER A 902       4.803  18.389  39.500  1.00  0.75           C  
ATOM  13581  OG  SER A 902       5.498  18.602  40.702  1.00  0.75           O  
ATOM  13582  H   SER A 902       7.167  18.224  38.644  1.00  0.75           H  
ATOM  13583  HA  SER A 902       5.290  16.308  39.465  1.00  0.75           H  
ATOM  13584 1HB  SER A 902       4.918  19.255  38.852  1.00  0.75           H  
ATOM  13585 2HB  SER A 902       3.742  18.273  39.704  1.00  0.75           H  
ATOM  13586  HG  SER A 902       6.424  18.791  40.442  1.00  0.75           H  
ATOM  13587  N   LEU A 903       4.684  17.458  36.456  1.00  0.76           N  
ATOM  13588  CA  LEU A 903       3.883  17.295  35.250  1.00  0.76           C  
ATOM  13589  C   LEU A 903       4.256  16.087  34.387  1.00  0.76           C  
ATOM  13590  O   LEU A 903       3.648  15.874  33.333  1.00  0.76           O  
ATOM  13591  CB  LEU A 903       4.009  18.539  34.401  1.00  0.76           C  
ATOM  13592  CG  LEU A 903       3.482  19.793  35.002  1.00  0.76           C  
ATOM  13593  CD1 LEU A 903       3.808  20.893  34.081  1.00  0.76           C  
ATOM  13594  CD2 LEU A 903       2.004  19.673  35.234  1.00  0.76           C  
ATOM  13595  H   LEU A 903       5.477  18.103  36.438  1.00  0.76           H  
ATOM  13596  HA  LEU A 903       2.845  17.180  35.555  1.00  0.76           H  
ATOM  13597 1HB  LEU A 903       5.071  18.698  34.183  1.00  0.76           H  
ATOM  13598 2HB  LEU A 903       3.488  18.369  33.476  1.00  0.76           H  
ATOM  13599  HG  LEU A 903       3.980  19.982  35.947  1.00  0.76           H  
ATOM  13600 1HD1 LEU A 903       3.477  21.840  34.488  1.00  0.76           H  
ATOM  13601 2HD1 LEU A 903       4.868  20.883  33.976  1.00  0.76           H  
ATOM  13602 3HD1 LEU A 903       3.335  20.727  33.124  1.00  0.76           H  
ATOM  13603 1HD2 LEU A 903       1.634  20.596  35.668  1.00  0.76           H  
ATOM  13604 2HD2 LEU A 903       1.501  19.491  34.285  1.00  0.76           H  
ATOM  13605 3HD2 LEU A 903       1.809  18.845  35.919  1.00  0.76           H  
ATOM  13606  N   GLY A 904       5.252  15.305  34.807  1.00  0.78           N  
ATOM  13607  CA  GLY A 904       5.666  14.127  34.051  1.00  0.78           C  
ATOM  13608  C   GLY A 904       6.664  14.402  32.935  1.00  0.78           C  
ATOM  13609  O   GLY A 904       6.808  13.591  32.019  1.00  0.78           O  
ATOM  13610  H   GLY A 904       5.728  15.506  35.686  1.00  0.78           H  
ATOM  13611 1HA  GLY A 904       6.114  13.414  34.741  1.00  0.78           H  
ATOM  13612 2HA  GLY A 904       4.781  13.639  33.641  1.00  0.78           H  
ATOM  13613  N   ILE A 905       7.348  15.537  32.979  1.00  0.80           N  
ATOM  13614  CA  ILE A 905       8.313  15.821  31.936  1.00  0.80           C  
ATOM  13615  C   ILE A 905       9.638  15.128  32.209  1.00  0.80           C  
ATOM  13616  O   ILE A 905      10.232  15.268  33.273  1.00  0.80           O  
ATOM  13617  CB  ILE A 905       8.507  17.322  31.751  1.00  0.80           C  
ATOM  13618  CG1 ILE A 905       7.226  17.953  31.286  1.00  0.80           C  
ATOM  13619  CG2 ILE A 905       9.610  17.588  30.812  1.00  0.80           C  
ATOM  13620  CD1 ILE A 905       7.298  19.415  31.323  1.00  0.80           C  
ATOM  13621  H   ILE A 905       7.235  16.200  33.747  1.00  0.80           H  
ATOM  13622  HA  ILE A 905       7.924  15.437  31.002  1.00  0.80           H  
ATOM  13623  HB  ILE A 905       8.750  17.761  32.703  1.00  0.80           H  
ATOM  13624 1HG1 ILE A 905       7.026  17.640  30.263  1.00  0.80           H  
ATOM  13625 2HG1 ILE A 905       6.398  17.626  31.923  1.00  0.80           H  
ATOM  13626 1HG2 ILE A 905       9.752  18.657  30.715  1.00  0.80           H  
ATOM  13627 2HG2 ILE A 905      10.501  17.153  31.207  1.00  0.80           H  
ATOM  13628 3HG2 ILE A 905       9.387  17.158  29.833  1.00  0.80           H  
ATOM  13629 1HD1 ILE A 905       6.391  19.846  30.981  1.00  0.80           H  
ATOM  13630 2HD1 ILE A 905       7.478  19.715  32.322  1.00  0.80           H  
ATOM  13631 3HD1 ILE A 905       8.102  19.752  30.695  1.00  0.80           H  
ATOM  13632  N   LYS A 906      10.085  14.361  31.231  1.00  0.84           N  
ATOM  13633  CA  LYS A 906      11.308  13.575  31.304  1.00  0.84           C  
ATOM  13634  C   LYS A 906      12.621  14.369  31.394  1.00  0.84           C  
ATOM  13635  O   LYS A 906      13.611  13.863  31.933  1.00  0.84           O  
ATOM  13636  CB  LYS A 906      11.292  12.596  30.145  1.00  0.84           C  
ATOM  13637  CG  LYS A 906      10.260  11.451  30.381  1.00  0.84           C  
ATOM  13638  CD  LYS A 906      10.297  10.305  29.332  1.00  0.84           C  
ATOM  13639  CE  LYS A 906       9.464  10.629  28.128  1.00  0.84           C  
ATOM  13640  NZ  LYS A 906       9.234   9.446  27.241  1.00  0.84           N  
ATOM  13641  H   LYS A 906       9.530  14.307  30.389  1.00  0.84           H  
ATOM  13642  HA  LYS A 906      11.249  12.979  32.216  1.00  0.84           H  
ATOM  13643 1HB  LYS A 906      10.994  13.125  29.236  1.00  0.84           H  
ATOM  13644 2HB  LYS A 906      12.281  12.198  29.975  1.00  0.84           H  
ATOM  13645 1HG  LYS A 906      10.437  11.028  31.367  1.00  0.84           H  
ATOM  13646 2HG  LYS A 906       9.256  11.883  30.383  1.00  0.84           H  
ATOM  13647 1HD  LYS A 906      11.324  10.149  29.005  1.00  0.84           H  
ATOM  13648 2HD  LYS A 906       9.939   9.387  29.764  1.00  0.84           H  
ATOM  13649 1HE  LYS A 906       8.501  11.009  28.465  1.00  0.84           H  
ATOM  13650 2HE  LYS A 906       9.964  11.389  27.567  1.00  0.84           H  
ATOM  13651 1HZ  LYS A 906       8.642   9.724  26.447  1.00  0.84           H  
ATOM  13652 2HZ  LYS A 906      10.111   9.075  26.910  1.00  0.84           H  
ATOM  13653 3HZ  LYS A 906       8.755   8.726  27.750  1.00  0.84           H  
ATOM  13654  N   ALA A 907      12.648  15.592  30.857  1.00  0.88           N  
ATOM  13655  CA  ALA A 907      13.861  16.414  30.903  1.00  0.88           C  
ATOM  13656  C   ALA A 907      13.553  17.919  30.859  1.00  0.88           C  
ATOM  13657  O   ALA A 907      12.538  18.348  30.320  1.00  0.88           O  
ATOM  13658  CB  ALA A 907      14.783  16.051  29.753  1.00  0.88           C  
ATOM  13659  H   ALA A 907      11.817  15.958  30.417  1.00  0.88           H  
ATOM  13660  HA  ALA A 907      14.365  16.210  31.845  1.00  0.88           H  
ATOM  13661 1HB  ALA A 907      15.697  16.645  29.819  1.00  0.88           H  
ATOM  13662 2HB  ALA A 907      15.041  14.992  29.801  1.00  0.88           H  
ATOM  13663 3HB  ALA A 907      14.289  16.259  28.802  1.00  0.88           H  
ATOM  13664  N   ASN A 908      14.468  18.717  31.414  1.00  0.94           N  
ATOM  13665  CA  ASN A 908      14.398  20.186  31.447  1.00  0.94           C  
ATOM  13666  C   ASN A 908      15.739  20.890  31.188  1.00  0.94           C  
ATOM  13667  O   ASN A 908      16.674  20.768  31.993  1.00  0.94           O  
ATOM  13668  CB  ASN A 908      13.830  20.623  32.789  1.00  0.94           C  
ATOM  13669  CG  ASN A 908      13.708  22.135  33.002  1.00  0.94           C  
ATOM  13670  OD1 ASN A 908      14.671  22.851  32.749  1.00  0.94           O  
ATOM  13671  ND2 ASN A 908      12.588  22.610  33.486  1.00  0.94           N  
ATOM  13672  H   ASN A 908      15.254  18.265  31.879  1.00  0.94           H  
ATOM  13673  HA  ASN A 908      13.714  20.510  30.659  1.00  0.94           H  
ATOM  13674 1HB  ASN A 908      12.835  20.186  32.909  1.00  0.94           H  
ATOM  13675 2HB  ASN A 908      14.453  20.206  33.580  1.00  0.94           H  
ATOM  13676 1HD2 ASN A 908      12.502  23.589  33.665  1.00  0.94           H  
ATOM  13677 2HD2 ASN A 908      11.814  22.007  33.685  1.00  0.94           H  
ATOM  13678  N   ALA A 909      15.874  21.578  30.040  1.00  1.03           N  
ATOM  13679  CA  ALA A 909      17.121  22.286  29.739  1.00  1.03           C  
ATOM  13680  C   ALA A 909      16.894  23.773  29.973  1.00  1.03           C  
ATOM  13681  O   ALA A 909      15.800  24.260  29.706  1.00  1.03           O  
ATOM  13682  CB  ALA A 909      17.560  22.029  28.305  1.00  1.03           C  
ATOM  13683  H   ALA A 909      15.101  21.672  29.374  1.00  1.03           H  
ATOM  13684  HA  ALA A 909      17.896  21.946  30.423  1.00  1.03           H  
ATOM  13685 1HB  ALA A 909      18.486  22.568  28.103  1.00  1.03           H  
ATOM  13686 2HB  ALA A 909      17.722  20.959  28.158  1.00  1.03           H  
ATOM  13687 3HB  ALA A 909      16.785  22.374  27.620  1.00  1.03           H  
ATOM  13688  N   LEU A 910      17.898  24.489  30.469  1.00  1.14           N  
ATOM  13689  CA  LEU A 910      17.735  25.924  30.700  1.00  1.14           C  
ATOM  13690  C   LEU A 910      18.661  26.774  29.812  1.00  1.14           C  
ATOM  13691  O   LEU A 910      19.656  26.280  29.278  1.00  1.14           O  
ATOM  13692  CB  LEU A 910      17.924  26.250  32.196  1.00  1.14           C  
ATOM  13693  CG  LEU A 910      17.015  25.487  33.187  1.00  1.14           C  
ATOM  13694  CD1 LEU A 910      17.361  25.863  34.523  1.00  1.14           C  
ATOM  13695  CD2 LEU A 910      15.632  25.801  32.936  1.00  1.14           C  
ATOM  13696  H   LEU A 910      18.781  24.048  30.693  1.00  1.14           H  
ATOM  13697  HA  LEU A 910      16.711  26.198  30.449  1.00  1.14           H  
ATOM  13698 1HB  LEU A 910      18.935  26.044  32.474  1.00  1.14           H  
ATOM  13699 2HB  LEU A 910      17.745  27.317  32.340  1.00  1.14           H  
ATOM  13700  HG  LEU A 910      17.168  24.411  33.084  1.00  1.14           H  
ATOM  13701 1HD1 LEU A 910      16.723  25.331  35.225  1.00  1.14           H  
ATOM  13702 2HD1 LEU A 910      18.363  25.612  34.688  1.00  1.14           H  
ATOM  13703 3HD1 LEU A 910      17.222  26.932  34.637  1.00  1.14           H  
ATOM  13704 1HD2 LEU A 910      14.997  25.267  33.639  1.00  1.14           H  
ATOM  13705 2HD2 LEU A 910      15.468  26.872  33.033  1.00  1.14           H  
ATOM  13706 3HD2 LEU A 910      15.418  25.482  31.931  1.00  1.14           H  
ATOM  13707  N   TYR A 911      18.307  28.051  29.660  1.00  1.30           N  
ATOM  13708  CA  TYR A 911      19.089  29.073  28.929  1.00  1.30           C  
ATOM  13709  C   TYR A 911      18.794  30.436  29.538  1.00  1.30           C  
ATOM  13710  O   TYR A 911      17.662  30.648  29.972  1.00  1.30           O  
ATOM  13711  CB  TYR A 911      18.730  29.092  27.463  1.00  1.30           C  
ATOM  13712  CG  TYR A 911      19.479  30.073  26.657  1.00  1.30           C  
ATOM  13713  CD1 TYR A 911      20.723  29.788  26.132  1.00  1.30           C  
ATOM  13714  CD2 TYR A 911      18.921  31.293  26.475  1.00  1.30           C  
ATOM  13715  CE1 TYR A 911      21.388  30.766  25.414  1.00  1.30           C  
ATOM  13716  CE2 TYR A 911      19.568  32.253  25.794  1.00  1.30           C  
ATOM  13717  CZ  TYR A 911      20.796  32.015  25.268  1.00  1.30           C  
ATOM  13718  OH  TYR A 911      21.451  33.023  24.625  1.00  1.30           O  
ATOM  13719  H   TYR A 911      17.416  28.325  30.077  1.00  1.30           H  
ATOM  13720  HA  TYR A 911      20.148  28.876  29.027  1.00  1.30           H  
ATOM  13721 1HB  TYR A 911      18.915  28.107  27.040  1.00  1.30           H  
ATOM  13722 2HB  TYR A 911      17.675  29.328  27.366  1.00  1.30           H  
ATOM  13723  HD1 TYR A 911      21.175  28.809  26.283  1.00  1.30           H  
ATOM  13724  HD2 TYR A 911      17.959  31.497  26.900  1.00  1.30           H  
ATOM  13725  HE1 TYR A 911      22.376  30.569  24.997  1.00  1.30           H  
ATOM  13726  HE2 TYR A 911      19.102  33.222  25.680  1.00  1.30           H  
ATOM  13727  HH  TYR A 911      21.069  33.882  24.928  1.00  1.30           H  
ATOM  13728  N   ARG A 912      19.780  31.348  29.642  1.00  1.53           N  
ATOM  13729  CA  ARG A 912      19.445  32.633  30.244  1.00  1.53           C  
ATOM  13730  C   ARG A 912      19.749  33.873  29.402  1.00  1.53           C  
ATOM  13731  O   ARG A 912      20.813  34.494  29.520  1.00  1.53           O  
ATOM  13732  CB  ARG A 912      20.153  32.752  31.581  1.00  1.53           C  
ATOM  13733  CG  ARG A 912      19.719  31.709  32.588  1.00  1.53           C  
ATOM  13734  CD  ARG A 912      20.506  31.741  33.796  1.00  1.53           C  
ATOM  13735  NE  ARG A 912      20.330  32.965  34.563  1.00  1.53           N  
ATOM  13736  CZ  ARG A 912      19.331  33.178  35.439  1.00  1.53           C  
ATOM  13737  NH1 ARG A 912      18.415  32.253  35.608  1.00  1.53           N  
ATOM  13738  NH2 ARG A 912      19.294  34.311  36.130  1.00  1.53           N  
ATOM  13739  H   ARG A 912      20.743  31.208  29.324  1.00  1.53           H  
ATOM  13740  HA  ARG A 912      18.375  32.644  30.443  1.00  1.53           H  
ATOM  13741 1HB  ARG A 912      21.228  32.671  31.443  1.00  1.53           H  
ATOM  13742 2HB  ARG A 912      19.941  33.733  32.014  1.00  1.53           H  
ATOM  13743 1HG  ARG A 912      18.685  31.895  32.855  1.00  1.53           H  
ATOM  13744 2HG  ARG A 912      19.812  30.712  32.168  1.00  1.53           H  
ATOM  13745 1HD  ARG A 912      20.218  30.901  34.425  1.00  1.53           H  
ATOM  13746 2HD  ARG A 912      21.564  31.646  33.542  1.00  1.53           H  
ATOM  13747  HE  ARG A 912      21.032  33.682  34.463  1.00  1.53           H  
ATOM  13748 1HH1 ARG A 912      18.467  31.397  35.078  1.00  1.53           H  
ATOM  13749 2HH1 ARG A 912      17.664  32.396  36.261  1.00  1.53           H  
ATOM  13750 1HH2 ARG A 912      20.017  34.999  35.991  1.00  1.53           H  
ATOM  13751 2HH2 ARG A 912      18.557  34.479  36.832  1.00  1.53           H  
ATOM  13752  N   ASP A 913      18.805  34.257  28.546  1.00  1.85           N  
ATOM  13753  CA  ASP A 913      18.970  35.484  27.772  1.00  1.85           C  
ATOM  13754  C   ASP A 913      20.314  35.590  27.001  1.00  1.85           C  
ATOM  13755  O   ASP A 913      20.422  35.210  25.833  1.00  1.85           O  
ATOM  13756  CB  ASP A 913      18.728  36.697  28.701  1.00  1.85           C  
ATOM  13757  CG  ASP A 913      18.403  37.993  27.938  1.00  1.85           C  
ATOM  13758  OD1 ASP A 913      17.343  38.002  27.330  1.00  1.85           O  
ATOM  13759  OD2 ASP A 913      19.156  38.947  27.982  1.00  1.85           O  
ATOM  13760  H   ASP A 913      17.942  33.715  28.453  1.00  1.85           H  
ATOM  13761  HA  ASP A 913      18.184  35.498  27.020  1.00  1.85           H  
ATOM  13762 1HB  ASP A 913      17.891  36.474  29.363  1.00  1.85           H  
ATOM  13763 2HB  ASP A 913      19.581  36.874  29.346  1.00  1.85           H  
ATOM  13764  N   GLY A 914      21.288  36.249  27.623  1.00  2.29           N  
ATOM  13765  CA  GLY A 914      22.576  36.607  27.040  1.00  2.29           C  
ATOM  13766  C   GLY A 914      23.649  35.526  27.178  1.00  2.29           C  
ATOM  13767  O   GLY A 914      24.820  35.773  26.854  1.00  2.29           O  
ATOM  13768  H   GLY A 914      21.134  36.445  28.599  1.00  2.29           H  
ATOM  13769 1HA  GLY A 914      22.433  36.842  25.984  1.00  2.29           H  
ATOM  13770 2HA  GLY A 914      22.929  37.523  27.513  1.00  2.29           H  
ATOM  13771  N   SER A 915      23.261  34.326  27.619  1.00  2.84           N  
ATOM  13772  CA  SER A 915      24.223  33.229  27.770  1.00  2.84           C  
ATOM  13773  C   SER A 915      25.072  33.063  26.484  1.00  2.84           C  
ATOM  13774  O   SER A 915      26.296  32.911  26.569  1.00  2.84           O  
ATOM  13775  CB  SER A 915      23.507  31.901  28.038  1.00  2.84           C  
ATOM  13776  OG  SER A 915      22.810  31.859  29.264  1.00  2.84           O  
ATOM  13777  H   SER A 915      22.295  34.214  27.923  1.00  2.84           H  
ATOM  13778  HA  SER A 915      24.889  33.458  28.604  1.00  2.84           H  
ATOM  13779 1HB  SER A 915      22.836  31.744  27.270  1.00  2.84           H  
ATOM  13780 2HB  SER A 915      24.232  31.090  28.007  1.00  2.84           H  
ATOM  13781  HG  SER A 915      23.457  32.107  29.936  1.00  2.84           H  
ATOM  13782  N   LYS A 916      24.443  33.156  25.294  1.00  3.48           N  
ATOM  13783  CA  LYS A 916      25.145  33.027  24.005  1.00  3.48           C  
ATOM  13784  C   LYS A 916      26.224  34.095  23.746  1.00  3.48           C  
ATOM  13785  O   LYS A 916      27.073  33.909  22.871  1.00  3.48           O  
ATOM  13786  CB  LYS A 916      24.147  33.125  22.856  1.00  3.48           C  
ATOM  13787  CG  LYS A 916      23.586  34.538  22.707  1.00  3.48           C  
ATOM  13788  CD  LYS A 916      22.516  34.683  21.663  1.00  3.48           C  
ATOM  13789  CE  LYS A 916      22.067  36.134  21.623  1.00  3.48           C  
ATOM  13790  NZ  LYS A 916      20.951  36.349  20.709  1.00  3.48           N  
ATOM  13791  H   LYS A 916      23.428  33.270  25.258  1.00  3.48           H  
ATOM  13792  HA  LYS A 916      25.631  32.050  23.982  1.00  3.48           H  
ATOM  13793 1HB  LYS A 916      24.633  32.851  21.925  1.00  3.48           H  
ATOM  13794 2HB  LYS A 916      23.325  32.431  23.017  1.00  3.48           H  
ATOM  13795 1HG  LYS A 916      23.208  34.894  23.669  1.00  3.48           H  
ATOM  13796 2HG  LYS A 916      24.395  35.178  22.394  1.00  3.48           H  
ATOM  13797 1HD  LYS A 916      22.900  34.394  20.684  1.00  3.48           H  
ATOM  13798 2HD  LYS A 916      21.665  34.047  21.914  1.00  3.48           H  
ATOM  13799 1HE  LYS A 916      21.763  36.428  22.627  1.00  3.48           H  
ATOM  13800 2HE  LYS A 916      22.901  36.760  21.309  1.00  3.48           H  
ATOM  13801 1HZ  LYS A 916      20.692  37.317  20.741  1.00  3.48           H  
ATOM  13802 2HZ  LYS A 916      21.200  36.098  19.736  1.00  3.48           H  
ATOM  13803 3HZ  LYS A 916      20.177  35.777  21.011  1.00  3.48           H  
ATOM  13804  N   LEU A 917      26.150  35.237  24.441  1.00  4.17           N  
ATOM  13805  CA  LEU A 917      27.109  36.319  24.248  1.00  4.17           C  
ATOM  13806  C   LEU A 917      28.227  36.184  25.265  1.00  4.17           C  
ATOM  13807  O   LEU A 917      29.376  36.545  25.004  1.00  4.17           O  
ATOM  13808  CB  LEU A 917      26.414  37.673  24.397  1.00  4.17           C  
ATOM  13809  CG  LEU A 917      25.292  37.931  23.397  1.00  4.17           C  
ATOM  13810  CD1 LEU A 917      24.640  39.260  23.697  1.00  4.17           C  
ATOM  13811  CD2 LEU A 917      25.867  37.883  21.970  1.00  4.17           C  
ATOM  13812  H   LEU A 917      25.442  35.345  25.160  1.00  4.17           H  
ATOM  13813  HA  LEU A 917      27.535  36.242  23.249  1.00  4.17           H  
ATOM  13814 1HB  LEU A 917      25.989  37.732  25.399  1.00  4.17           H  
ATOM  13815 2HB  LEU A 917      27.155  38.463  24.288  1.00  4.17           H  
ATOM  13816  HG  LEU A 917      24.533  37.174  23.513  1.00  4.17           H  
ATOM  13817 1HD1 LEU A 917      23.828  39.433  22.992  1.00  4.17           H  
ATOM  13818 2HD1 LEU A 917      24.244  39.247  24.713  1.00  4.17           H  
ATOM  13819 3HD1 LEU A 917      25.378  40.056  23.604  1.00  4.17           H  
ATOM  13820 1HD2 LEU A 917      25.072  38.056  21.246  1.00  4.17           H  
ATOM  13821 2HD2 LEU A 917      26.630  38.653  21.858  1.00  4.17           H  
ATOM  13822 3HD2 LEU A 917      26.314  36.902  21.790  1.00  4.17           H  
ATOM  13823  N   SER A 918      27.870  35.651  26.437  1.00  4.85           N  
ATOM  13824  CA  SER A 918      28.825  35.410  27.513  1.00  4.85           C  
ATOM  13825  C   SER A 918      29.798  34.320  27.064  1.00  4.85           C  
ATOM  13826  O   SER A 918      30.991  34.345  27.378  1.00  4.85           O  
ATOM  13827  CB  SER A 918      28.105  34.980  28.778  1.00  4.85           C  
ATOM  13828  OG  SER A 918      27.299  36.015  29.277  1.00  4.85           O  
ATOM  13829  H   SER A 918      26.889  35.415  26.584  1.00  4.85           H  
ATOM  13830  HA  SER A 918      29.384  36.325  27.704  1.00  4.85           H  
ATOM  13831 1HB  SER A 918      27.491  34.109  28.565  1.00  4.85           H  
ATOM  13832 2HB  SER A 918      28.836  34.688  29.530  1.00  4.85           H  
ATOM  13833  HG  SER A 918      26.639  36.185  28.590  1.00  4.85           H  
ATOM  13834  N   GLN A 919      29.257  33.371  26.304  1.00  5.48           N  
ATOM  13835  CA  GLN A 919      29.976  32.233  25.775  1.00  5.48           C  
ATOM  13836  C   GLN A 919      31.280  32.699  25.089  1.00  5.48           C  
ATOM  13837  O   GLN A 919      31.224  33.518  24.171  1.00  5.48           O  
ATOM  13838  CB  GLN A 919      29.075  31.529  24.738  1.00  5.48           C  
ATOM  13839  CG  GLN A 919      29.611  30.234  24.151  1.00  5.48           C  
ATOM  13840  CD  GLN A 919      28.671  29.621  23.101  1.00  5.48           C  
ATOM  13841  OE1 GLN A 919      28.146  30.308  22.189  1.00  5.48           O  
ATOM  13842  NE2 GLN A 919      28.449  28.318  23.230  1.00  5.48           N  
ATOM  13843  H   GLN A 919      28.253  33.421  26.130  1.00  5.48           H  
ATOM  13844  HA  GLN A 919      30.167  31.567  26.608  1.00  5.48           H  
ATOM  13845 1HB  GLN A 919      28.104  31.315  25.195  1.00  5.48           H  
ATOM  13846 2HB  GLN A 919      28.888  32.217  23.912  1.00  5.48           H  
ATOM  13847 1HG  GLN A 919      30.552  30.422  23.689  1.00  5.48           H  
ATOM  13848 2HG  GLN A 919      29.728  29.509  24.954  1.00  5.48           H  
ATOM  13849 1HE2 GLN A 919      27.841  27.848  22.590  1.00  5.48           H  
ATOM  13850 2HE2 GLN A 919      28.881  27.805  23.975  1.00  5.48           H  
ATOM  13851  N   PRO A 920      32.451  32.101  25.410  1.00  6.02           N  
ATOM  13852  CA  PRO A 920      33.783  32.420  24.900  1.00  6.02           C  
ATOM  13853  C   PRO A 920      33.937  32.176  23.407  1.00  6.02           C  
ATOM  13854  O   PRO A 920      34.925  32.585  22.796  1.00  6.02           O  
ATOM  13855  CB  PRO A 920      34.682  31.477  25.692  1.00  6.02           C  
ATOM  13856  CG  PRO A 920      33.827  30.377  26.099  1.00  6.02           C  
ATOM  13857  CD  PRO A 920      32.472  30.977  26.355  1.00  6.02           C  
ATOM  13858  HA  PRO A 920      34.016  33.468  25.144  1.00  6.02           H  
ATOM  13859 1HB  PRO A 920      35.478  31.104  25.038  1.00  6.02           H  
ATOM  13860 2HB  PRO A 920      35.156  32.001  26.525  1.00  6.02           H  
ATOM  13861 1HG  PRO A 920      33.812  29.619  25.304  1.00  6.02           H  
ATOM  13862 2HG  PRO A 920      34.268  29.913  26.988  1.00  6.02           H  
ATOM  13863 1HD  PRO A 920      31.740  30.211  26.106  1.00  6.02           H  
ATOM  13864 2HD  PRO A 920      32.384  31.330  27.397  1.00  6.02           H  
ATOM  13865  N   LEU A 921      32.989  31.450  22.828  1.00  6.48           N  
ATOM  13866  CA  LEU A 921      33.022  31.141  21.416  1.00  6.48           C  
ATOM  13867  C   LEU A 921      32.371  32.261  20.592  1.00  6.48           C  
ATOM  13868  O   LEU A 921      32.386  32.215  19.361  1.00  6.48           O  
ATOM  13869  CB  LEU A 921      32.275  29.827  21.161  1.00  6.48           C  
ATOM  13870  CG  LEU A 921      32.845  28.586  21.879  1.00  6.48           C  
ATOM  13871  CD1 LEU A 921      31.946  27.388  21.612  1.00  6.48           C  
ATOM  13872  CD2 LEU A 921      34.253  28.317  21.405  1.00  6.48           C  
ATOM  13873  H   LEU A 921      32.211  31.124  23.371  1.00  6.48           H  
ATOM  13874  HA  LEU A 921      34.061  31.038  21.104  1.00  6.48           H  
ATOM  13875 1HB  LEU A 921      31.241  29.950  21.458  1.00  6.48           H  
ATOM  13876 2HB  LEU A 921      32.297  29.624  20.091  1.00  6.48           H  
ATOM  13877  HG  LEU A 921      32.856  28.766  22.954  1.00  6.48           H  
ATOM  13878 1HD1 LEU A 921      32.340  26.513  22.132  1.00  6.48           H  
ATOM  13879 2HD1 LEU A 921      30.944  27.599  21.969  1.00  6.48           H  
ATOM  13880 3HD1 LEU A 921      31.916  27.191  20.543  1.00  6.48           H  
ATOM  13881 1HD2 LEU A 921      34.632  27.447  21.926  1.00  6.48           H  
ATOM  13882 2HD2 LEU A 921      34.251  28.127  20.331  1.00  6.48           H  
ATOM  13883 3HD2 LEU A 921      34.885  29.180  21.621  1.00  6.48           H  
ATOM  13884  N   ALA A 922      31.761  33.257  21.252  1.00  6.89           N  
ATOM  13885  CA  ALA A 922      31.128  34.333  20.497  1.00  6.89           C  
ATOM  13886  C   ALA A 922      32.171  35.040  19.646  1.00  6.89           C  
ATOM  13887  O   ALA A 922      33.188  35.504  20.153  1.00  6.89           O  
ATOM  13888  CB  ALA A 922      30.452  35.325  21.439  1.00  6.89           C  
ATOM  13889  H   ALA A 922      31.733  33.284  22.274  1.00  6.89           H  
ATOM  13890  HA  ALA A 922      30.383  33.906  19.836  1.00  6.89           H  
ATOM  13891 1HB  ALA A 922      29.976  36.114  20.864  1.00  6.89           H  
ATOM  13892 2HB  ALA A 922      29.694  34.805  22.039  1.00  6.89           H  
ATOM  13893 3HB  ALA A 922      31.196  35.759  22.109  1.00  6.89           H  
ATOM  13894  N   SER A 923      31.874  35.249  18.365  1.00  7.25           N  
ATOM  13895  CA  SER A 923      32.826  35.940  17.497  1.00  7.25           C  
ATOM  13896  C   SER A 923      32.866  37.438  17.784  1.00  7.25           C  
ATOM  13897  O   SER A 923      33.796  38.136  17.388  1.00  7.25           O  
ATOM  13898  CB  SER A 923      32.510  35.659  16.060  1.00  7.25           C  
ATOM  13899  OG  SER A 923      31.299  36.192  15.743  1.00  7.25           O  
ATOM  13900  H   SER A 923      31.021  34.874  17.977  1.00  7.25           H  
ATOM  13901  HA  SER A 923      33.819  35.537  17.699  1.00  7.25           H  
ATOM  13902 1HB  SER A 923      33.277  36.092  15.422  1.00  7.25           H  
ATOM  13903 2HB  SER A 923      32.499  34.585  15.884  1.00  7.25           H  
ATOM  13904  HG  SER A 923      31.226  36.143  14.778  1.00  7.25           H  
ATOM  13905  N   ALA A 924      31.865  37.918  18.530  1.00  7.56           N  
ATOM  13906  CA  ALA A 924      31.800  39.294  19.012  1.00  7.56           C  
ATOM  13907  C   ALA A 924      32.976  39.617  19.953  1.00  7.56           C  
ATOM  13908  O   ALA A 924      33.265  40.794  20.190  1.00  7.56           O  
ATOM  13909  CB  ALA A 924      30.482  39.543  19.733  1.00  7.56           C  
ATOM  13910  H   ALA A 924      31.080  37.308  18.733  1.00  7.56           H  
ATOM  13911  HA  ALA A 924      31.865  39.960  18.156  1.00  7.56           H  
ATOM  13912 1HB  ALA A 924      30.444  40.582  20.064  1.00  7.56           H  
ATOM  13913 2HB  ALA A 924      29.651  39.354  19.061  1.00  7.56           H  
ATOM  13914 3HB  ALA A 924      30.410  38.884  20.598  1.00  7.56           H  
ATOM  13915  N   LEU A 925      33.590  38.579  20.542  1.00  7.81           N  
ATOM  13916  CA  LEU A 925      34.701  38.731  21.471  1.00  7.81           C  
ATOM  13917  C   LEU A 925      36.053  38.423  20.823  1.00  7.81           C  
ATOM  13918  O   LEU A 925      36.548  37.300  20.913  1.00  7.81           O  
ATOM  13919  OXT LEU A 925      36.763  39.366  20.473  1.00  7.81           O  
ATOM  13920  CB  LEU A 925      34.471  37.827  22.690  1.00  7.81           C  
ATOM  13921  CG  LEU A 925      35.625  37.753  23.696  1.00  7.81           C  
ATOM  13922  CD1 LEU A 925      35.841  39.105  24.331  1.00  7.81           C  
ATOM  13923  CD2 LEU A 925      35.287  36.705  24.761  1.00  7.81           C  
ATOM  13924  H   LEU A 925      33.310  37.625  20.310  1.00  7.81           H  
ATOM  13925  HA  LEU A 925      34.720  39.764  21.809  1.00  7.81           H  
ATOM  13926 1HB  LEU A 925      33.584  38.175  23.218  1.00  7.81           H  
ATOM  13927 2HB  LEU A 925      34.276  36.810  22.331  1.00  7.81           H  
ATOM  13928  HG  LEU A 925      36.542  37.464  23.179  1.00  7.81           H  
ATOM  13929 1HD1 LEU A 925      36.670  39.036  25.028  1.00  7.81           H  
ATOM  13930 2HD1 LEU A 925      36.080  39.834  23.557  1.00  7.81           H  
ATOM  13931 3HD1 LEU A 925      34.938  39.410  24.855  1.00  7.81           H  
ATOM  13932 1HD2 LEU A 925      36.106  36.641  25.462  1.00  7.81           H  
ATOM  13933 2HD2 LEU A 925      34.374  36.987  25.286  1.00  7.81           H  
ATOM  13934 3HD2 LEU A 925      35.143  35.736  24.280  1.00  7.81           H  
TER   13935
ENDMDL

REMARK ID 178487 MODEL 5 2022-01-08_00000069_1_19
PFRMAT TS
TARGET 2022-01-08_00000069_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.236   4.566  -4.213  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.868   3.735  -3.074  1.00  0.98           C  
ATOM      3  C   MET A   1       4.021   3.572  -2.093  1.00  0.98           C  
ATOM      4  O   MET A   1       3.878   3.911  -0.920  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.340   2.381  -3.550  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.024   2.464  -4.284  1.00  0.98           C  
ATOM      7  SD  MET A   1      -0.309   3.073  -3.211  1.00  0.98           S  
ATOM      8  CE  MET A   1      -0.312   4.829  -3.569  1.00  0.98           C  
ATOM      9 1H   MET A   1       2.499   4.585  -4.912  1.00  0.98           H  
ATOM     10 2H   MET A   1       3.341   5.536  -3.928  1.00  0.98           H  
ATOM     11 3H   MET A   1       4.091   4.258  -4.637  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.063   4.240  -2.543  1.00  0.98           H  
ATOM     13 1HB  MET A   1       3.060   1.919  -4.218  1.00  0.98           H  
ATOM     14 2HB  MET A   1       2.191   1.731  -2.711  1.00  0.98           H  
ATOM     15 1HG  MET A   1       1.133   3.148  -5.133  1.00  0.98           H  
ATOM     16 2HG  MET A   1       0.751   1.480  -4.668  1.00  0.98           H  
ATOM     17 1HE  MET A   1      -1.090   5.314  -2.994  1.00  0.98           H  
ATOM     18 2HE  MET A   1       0.658   5.256  -3.303  1.00  0.98           H  
ATOM     19 3HE  MET A   1      -0.480   4.992  -4.626  1.00  0.98           H  
ATOM     20  N   LYS A   2       5.170   3.059  -2.556  1.00  0.94           N  
ATOM     21  CA  LYS A   2       6.351   2.899  -1.685  1.00  0.94           C  
ATOM     22  C   LYS A   2       6.021   2.151  -0.393  1.00  0.94           C  
ATOM     23  O   LYS A   2       6.292   2.628   0.711  1.00  0.94           O  
ATOM     24  CB  LYS A   2       6.979   4.255  -1.367  1.00  0.94           C  
ATOM     25  CG  LYS A   2       7.510   5.005  -2.589  1.00  0.94           C  
ATOM     26  CD  LYS A   2       8.150   6.332  -2.193  1.00  0.94           C  
ATOM     27  CE  LYS A   2       8.646   7.096  -3.415  1.00  0.94           C  
ATOM     28  NZ  LYS A   2       9.238   8.414  -3.046  1.00  0.94           N  
ATOM     29  H   LYS A   2       5.253   2.776  -3.519  1.00  0.94           H  
ATOM     30  HA  LYS A   2       7.092   2.305  -2.218  1.00  0.94           H  
ATOM     31 1HB  LYS A   2       6.263   4.892  -0.851  1.00  0.94           H  
ATOM     32 2HB  LYS A   2       7.821   4.101  -0.692  1.00  0.94           H  
ATOM     33 1HG  LYS A   2       8.263   4.383  -3.089  1.00  0.94           H  
ATOM     34 2HG  LYS A   2       6.703   5.195  -3.292  1.00  0.94           H  
ATOM     35 1HD  LYS A   2       7.421   6.945  -1.661  1.00  0.94           H  
ATOM     36 2HD  LYS A   2       8.993   6.140  -1.530  1.00  0.94           H  
ATOM     37 1HE  LYS A   2       9.400   6.498  -3.925  1.00  0.94           H  
ATOM     38 2HE  LYS A   2       7.810   7.262  -4.094  1.00  0.94           H  
ATOM     39 1HZ  LYS A   2       9.552   8.887  -3.882  1.00  0.94           H  
ATOM     40 2HZ  LYS A   2       8.539   8.978  -2.584  1.00  0.94           H  
ATOM     41 3HZ  LYS A   2      10.021   8.271  -2.426  1.00  0.94           H  
ATOM     42  N   ILE A   3       5.410   0.985  -0.537  1.00  0.90           N  
ATOM     43  CA  ILE A   3       4.976   0.216   0.610  1.00  0.90           C  
ATOM     44  C   ILE A   3       6.129  -0.330   1.448  1.00  0.90           C  
ATOM     45  O   ILE A   3       7.034  -0.984   0.931  1.00  0.90           O  
ATOM     46  CB  ILE A   3       4.076  -0.937   0.126  1.00  0.90           C  
ATOM     47  CG1 ILE A   3       2.810  -0.342  -0.520  1.00  0.90           C  
ATOM     48  CG2 ILE A   3       3.729  -1.870   1.237  1.00  0.90           C  
ATOM     49  CD1 ILE A   3       1.914  -1.359  -1.198  1.00  0.90           C  
ATOM     50  H   ILE A   3       5.231   0.637  -1.464  1.00  0.90           H  
ATOM     51  HA  ILE A   3       4.380   0.871   1.245  1.00  0.90           H  
ATOM     52  HB  ILE A   3       4.602  -1.498  -0.647  1.00  0.90           H  
ATOM     53 1HG1 ILE A   3       2.233   0.183   0.240  1.00  0.90           H  
ATOM     54 2HG1 ILE A   3       3.133   0.373  -1.256  1.00  0.90           H  
ATOM     55 1HG2 ILE A   3       3.107  -2.666   0.843  1.00  0.90           H  
ATOM     56 2HG2 ILE A   3       4.635  -2.305   1.662  1.00  0.90           H  
ATOM     57 3HG2 ILE A   3       3.190  -1.340   2.015  1.00  0.90           H  
ATOM     58 1HD1 ILE A   3       1.054  -0.859  -1.643  1.00  0.90           H  
ATOM     59 2HD1 ILE A   3       2.462  -1.887  -1.965  1.00  0.90           H  
ATOM     60 3HD1 ILE A   3       1.576  -2.061  -0.454  1.00  0.90           H  
ATOM     61  N   GLU A   4       6.075  -0.043   2.749  1.00  0.86           N  
ATOM     62  CA  GLU A   4       7.061  -0.497   3.725  1.00  0.86           C  
ATOM     63  C   GLU A   4       6.805  -1.955   4.029  1.00  0.86           C  
ATOM     64  O   GLU A   4       5.665  -2.312   4.296  1.00  0.86           O  
ATOM     65  CB  GLU A   4       6.930   0.318   5.017  1.00  0.86           C  
ATOM     66  CG  GLU A   4       7.947  -0.009   6.106  1.00  0.86           C  
ATOM     67  CD  GLU A   4       7.754   0.842   7.345  1.00  0.86           C  
ATOM     68  OE1 GLU A   4       6.960   1.746   7.301  1.00  0.86           O  
ATOM     69  OE2 GLU A   4       8.358   0.552   8.357  1.00  0.86           O  
ATOM     70  H   GLU A   4       5.304   0.523   3.072  1.00  0.86           H  
ATOM     71  HA  GLU A   4       8.062  -0.387   3.306  1.00  0.86           H  
ATOM     72 1HB  GLU A   4       7.019   1.379   4.786  1.00  0.86           H  
ATOM     73 2HB  GLU A   4       5.937   0.158   5.440  1.00  0.86           H  
ATOM     74 1HG  GLU A   4       7.846  -1.061   6.382  1.00  0.86           H  
ATOM     75 2HG  GLU A   4       8.950   0.143   5.714  1.00  0.86           H  
ATOM     76  N   ARG A   5       7.832  -2.797   4.018  1.00  0.85           N  
ATOM     77  CA  ARG A   5       7.575  -4.203   4.311  1.00  0.85           C  
ATOM     78  C   ARG A   5       7.175  -4.463   5.753  1.00  0.85           C  
ATOM     79  O   ARG A   5       7.903  -4.098   6.680  1.00  0.85           O  
ATOM     80  CB  ARG A   5       8.812  -5.061   4.087  1.00  0.85           C  
ATOM     81  CG  ARG A   5       9.315  -5.212   2.692  1.00  0.85           C  
ATOM     82  CD  ARG A   5      10.500  -6.107   2.687  1.00  0.85           C  
ATOM     83  NE  ARG A   5      11.049  -6.323   1.366  1.00  0.85           N  
ATOM     84  CZ  ARG A   5      11.913  -5.505   0.743  1.00  0.85           C  
ATOM     85  NH1 ARG A   5      12.322  -4.399   1.323  1.00  0.85           N  
ATOM     86  NH2 ARG A   5      12.352  -5.825  -0.457  1.00  0.85           N  
ATOM     87  H   ARG A   5       8.762  -2.474   3.796  1.00  0.85           H  
ATOM     88  HA  ARG A   5       6.772  -4.545   3.658  1.00  0.85           H  
ATOM     89 1HB  ARG A   5       9.632  -4.663   4.682  1.00  0.85           H  
ATOM     90 2HB  ARG A   5       8.608  -6.066   4.461  1.00  0.85           H  
ATOM     91 1HG  ARG A   5       8.535  -5.671   2.080  1.00  0.85           H  
ATOM     92 2HG  ARG A   5       9.594  -4.241   2.284  1.00  0.85           H  
ATOM     93 1HD  ARG A   5      11.281  -5.678   3.315  1.00  0.85           H  
ATOM     94 2HD  ARG A   5      10.205  -7.076   3.092  1.00  0.85           H  
ATOM     95  HE  ARG A   5      10.769  -7.167   0.879  1.00  0.85           H  
ATOM     96 1HH1 ARG A   5      11.986  -4.155   2.244  1.00  0.85           H  
ATOM     97 2HH1 ARG A   5      12.971  -3.790   0.844  1.00  0.85           H  
ATOM     98 1HH2 ARG A   5      12.039  -6.684  -0.894  1.00  0.85           H  
ATOM     99 2HH2 ARG A   5      13.005  -5.222  -0.930  1.00  0.85           H  
ATOM    100  N   LYS A   6       6.080  -5.192   5.928  1.00  0.87           N  
ATOM    101  CA  LYS A   6       5.616  -5.643   7.230  1.00  0.87           C  
ATOM    102  C   LYS A   6       5.329  -7.131   7.122  1.00  0.87           C  
ATOM    103  O   LYS A   6       5.149  -7.651   6.025  1.00  0.87           O  
ATOM    104  CB  LYS A   6       4.363  -4.898   7.687  1.00  0.87           C  
ATOM    105  CG  LYS A   6       4.508  -3.371   7.815  1.00  0.87           C  
ATOM    106  CD  LYS A   6       5.418  -2.950   8.953  1.00  0.87           C  
ATOM    107  CE  LYS A   6       5.459  -1.426   9.059  1.00  0.87           C  
ATOM    108  NZ  LYS A   6       6.448  -0.953  10.080  1.00  0.87           N  
ATOM    109  H   LYS A   6       5.504  -5.400   5.110  1.00  0.87           H  
ATOM    110  HA  LYS A   6       6.406  -5.496   7.966  1.00  0.87           H  
ATOM    111 1HB  LYS A   6       3.574  -5.092   6.975  1.00  0.87           H  
ATOM    112 2HB  LYS A   6       4.032  -5.290   8.647  1.00  0.87           H  
ATOM    113 1HG  LYS A   6       4.904  -2.960   6.883  1.00  0.87           H  
ATOM    114 2HG  LYS A   6       3.528  -2.936   7.985  1.00  0.87           H  
ATOM    115 1HD  LYS A   6       5.058  -3.370   9.893  1.00  0.87           H  
ATOM    116 2HD  LYS A   6       6.428  -3.316   8.767  1.00  0.87           H  
ATOM    117 1HE  LYS A   6       5.724  -1.020   8.087  1.00  0.87           H  
ATOM    118 2HE  LYS A   6       4.470  -1.063   9.332  1.00  0.87           H  
ATOM    119 1HZ  LYS A   6       6.447   0.066  10.115  1.00  0.87           H  
ATOM    120 2HZ  LYS A   6       6.205  -1.318  10.983  1.00  0.87           H  
ATOM    121 3HZ  LYS A   6       7.377  -1.281   9.820  1.00  0.87           H  
ATOM    122  N   PHE A   7       5.365  -7.843   8.234  1.00  0.92           N  
ATOM    123  CA  PHE A   7       5.013  -9.273   8.315  1.00  0.92           C  
ATOM    124  C   PHE A   7       5.998 -10.252   7.626  1.00  0.92           C  
ATOM    125  O   PHE A   7       6.080 -11.420   8.010  1.00  0.92           O  
ATOM    126  CB  PHE A   7       3.634  -9.539   7.673  1.00  0.92           C  
ATOM    127  CG  PHE A   7       2.445  -8.704   8.123  1.00  0.92           C  
ATOM    128  CD1 PHE A   7       1.961  -7.652   7.346  1.00  0.92           C  
ATOM    129  CD2 PHE A   7       1.794  -8.987   9.309  1.00  0.92           C  
ATOM    130  CE1 PHE A   7       0.864  -6.917   7.759  1.00  0.92           C  
ATOM    131  CE2 PHE A   7       0.702  -8.246   9.713  1.00  0.92           C  
ATOM    132  CZ  PHE A   7       0.246  -7.217   8.931  1.00  0.92           C  
ATOM    133  H   PHE A   7       5.592  -7.365   9.095  1.00  0.92           H  
ATOM    134  HA  PHE A   7       4.963  -9.543   9.371  1.00  0.92           H  
ATOM    135 1HB  PHE A   7       3.698  -9.507   6.585  1.00  0.92           H  
ATOM    136 2HB  PHE A   7       3.386 -10.536   7.933  1.00  0.92           H  
ATOM    137  HD1 PHE A   7       2.455  -7.417   6.398  1.00  0.92           H  
ATOM    138  HD2 PHE A   7       2.153  -9.809   9.928  1.00  0.92           H  
ATOM    139  HE1 PHE A   7       0.483  -6.106   7.154  1.00  0.92           H  
ATOM    140  HE2 PHE A   7       0.195  -8.480  10.650  1.00  0.92           H  
ATOM    141  HZ  PHE A   7      -0.606  -6.649   9.243  1.00  0.92           H  
ATOM    142  N   THR A   8       6.791  -9.761   6.679  1.00  1.00           N  
ATOM    143  CA  THR A   8       7.760 -10.565   5.941  1.00  1.00           C  
ATOM    144  C   THR A   8       9.126 -10.467   6.586  1.00  1.00           C  
ATOM    145  O   THR A   8       9.324  -9.670   7.503  1.00  1.00           O  
ATOM    146  CB  THR A   8       7.844 -10.126   4.470  1.00  1.00           C  
ATOM    147  OG1 THR A   8       8.337  -8.785   4.397  1.00  1.00           O  
ATOM    148  CG2 THR A   8       6.476 -10.181   3.837  1.00  1.00           C  
ATOM    149  H   THR A   8       6.660  -8.790   6.415  1.00  1.00           H  
ATOM    150  HA  THR A   8       7.445 -11.609   5.970  1.00  1.00           H  
ATOM    151  HB  THR A   8       8.521 -10.790   3.928  1.00  1.00           H  
ATOM    152  HG1 THR A   8       7.644  -8.194   4.726  1.00  1.00           H  
ATOM    153 1HG2 THR A   8       6.545  -9.870   2.806  1.00  1.00           H  
ATOM    154 2HG2 THR A   8       6.102 -11.186   3.891  1.00  1.00           H  
ATOM    155 3HG2 THR A   8       5.799  -9.517   4.371  1.00  1.00           H  
ATOM    156  N   THR A   9      10.080 -11.255   6.090  1.00  1.08           N  
ATOM    157  CA  THR A   9      11.420 -11.259   6.652  1.00  1.08           C  
ATOM    158  C   THR A   9      12.443 -10.566   5.744  1.00  1.08           C  
ATOM    159  O   THR A   9      13.660 -10.775   5.868  1.00  1.08           O  
ATOM    160  CB  THR A   9      11.850 -12.695   6.956  1.00  1.08           C  
ATOM    161  OG1 THR A   9      11.815 -13.453   5.765  1.00  1.08           O  
ATOM    162  CG2 THR A   9      10.898 -13.328   7.964  1.00  1.08           C  
ATOM    163  H   THR A   9       9.883 -11.903   5.322  1.00  1.08           H  
ATOM    164  HA  THR A   9      11.396 -10.716   7.595  1.00  1.08           H  
ATOM    165  HB  THR A   9      12.861 -12.698   7.356  1.00  1.08           H  
ATOM    166  HG1 THR A   9      10.948 -13.341   5.303  1.00  1.08           H  
ATOM    167 1HG2 THR A   9      11.211 -14.351   8.169  1.00  1.08           H  
ATOM    168 2HG2 THR A   9      10.911 -12.752   8.887  1.00  1.08           H  
ATOM    169 3HG2 THR A   9       9.886 -13.336   7.556  1.00  1.08           H  
ATOM    170  N   ALA A  10      11.957  -9.767   4.792  1.00  1.11           N  
ATOM    171  CA  ALA A  10      12.851  -9.038   3.894  1.00  1.11           C  
ATOM    172  C   ALA A  10      13.758 -10.012   3.160  1.00  1.11           C  
ATOM    173  O   ALA A  10      13.359 -10.597   2.158  1.00  1.11           O  
ATOM    174  CB  ALA A  10      13.648  -7.976   4.647  1.00  1.11           C  
ATOM    175  H   ALA A  10      10.955  -9.643   4.725  1.00  1.11           H  
ATOM    176  HA  ALA A  10      12.241  -8.539   3.144  1.00  1.11           H  
ATOM    177 1HB  ALA A  10      14.276  -7.433   3.939  1.00  1.11           H  
ATOM    178 2HB  ALA A  10      12.952  -7.281   5.120  1.00  1.11           H  
ATOM    179 3HB  ALA A  10      14.275  -8.414   5.414  1.00  1.11           H  
ATOM    180  N   GLU A  11      14.992 -10.152   3.620  1.00  1.10           N  
ATOM    181  CA  GLU A  11      15.979 -11.005   2.968  1.00  1.10           C  
ATOM    182  C   GLU A  11      15.508 -12.460   2.931  1.00  1.10           C  
ATOM    183  O   GLU A  11      15.867 -13.215   2.027  1.00  1.10           O  
ATOM    184  CB  GLU A  11      17.331 -10.899   3.680  1.00  1.10           C  
ATOM    185  CG  GLU A  11      18.023  -9.544   3.509  1.00  1.10           C  
ATOM    186  CD  GLU A  11      19.345  -9.442   4.244  1.00  1.10           C  
ATOM    187  OE1 GLU A  11      19.666 -10.338   4.988  1.00  1.10           O  
ATOM    188  OE2 GLU A  11      20.031  -8.464   4.053  1.00  1.10           O  
ATOM    189  H   GLU A  11      15.213  -9.709   4.496  1.00  1.10           H  
ATOM    190  HA  GLU A  11      16.103 -10.664   1.940  1.00  1.10           H  
ATOM    191 1HB  GLU A  11      17.193 -11.077   4.746  1.00  1.10           H  
ATOM    192 2HB  GLU A  11      18.001 -11.671   3.302  1.00  1.10           H  
ATOM    193 1HG  GLU A  11      18.196  -9.370   2.448  1.00  1.10           H  
ATOM    194 2HG  GLU A  11      17.350  -8.765   3.871  1.00  1.10           H  
ATOM    195  N   GLY A  12      14.712 -12.858   3.925  1.00  1.03           N  
ATOM    196  CA  GLY A  12      14.187 -14.219   3.993  1.00  1.03           C  
ATOM    197  C   GLY A  12      12.890 -14.383   3.173  1.00  1.03           C  
ATOM    198  O   GLY A  12      12.300 -15.469   3.133  1.00  1.03           O  
ATOM    199  H   GLY A  12      14.443 -12.183   4.643  1.00  1.03           H  
ATOM    200 1HA  GLY A  12      14.940 -14.913   3.623  1.00  1.03           H  
ATOM    201 2HA  GLY A  12      14.001 -14.481   5.033  1.00  1.03           H  
ATOM    202  N   GLY A  13      12.431 -13.297   2.546  1.00  0.94           N  
ATOM    203  CA  GLY A  13      11.221 -13.290   1.741  1.00  0.94           C  
ATOM    204  C   GLY A  13       9.937 -13.444   2.547  1.00  0.94           C  
ATOM    205  O   GLY A  13       9.930 -13.396   3.790  1.00  0.94           O  
ATOM    206  H   GLY A  13      12.952 -12.424   2.584  1.00  0.94           H  
ATOM    207 1HA  GLY A  13      11.182 -12.353   1.178  1.00  0.94           H  
ATOM    208 2HA  GLY A  13      11.283 -14.086   1.002  1.00  0.94           H  
ATOM    209  N   ALA A  14       8.848 -13.654   1.807  1.00  0.84           N  
ATOM    210  CA  ALA A  14       7.503 -13.842   2.335  1.00  0.84           C  
ATOM    211  C   ALA A  14       7.349 -15.085   3.179  1.00  0.84           C  
ATOM    212  O   ALA A  14       6.745 -15.083   4.257  1.00  0.84           O  
ATOM    213  CB  ALA A  14       6.555 -13.988   1.184  1.00  0.84           C  
ATOM    214  H   ALA A  14       8.963 -13.663   0.800  1.00  0.84           H  
ATOM    215  HA  ALA A  14       7.250 -12.973   2.935  1.00  0.84           H  
ATOM    216 1HB  ALA A  14       5.554 -14.102   1.556  1.00  0.84           H  
ATOM    217 2HB  ALA A  14       6.618 -13.120   0.569  1.00  0.84           H  
ATOM    218 3HB  ALA A  14       6.818 -14.864   0.594  1.00  0.84           H  
ATOM    219  N   TYR A  15       7.966 -16.154   2.704  1.00  0.77           N  
ATOM    220  CA  TYR A  15       7.775 -17.456   3.299  1.00  0.77           C  
ATOM    221  C   TYR A  15       8.678 -17.632   4.491  1.00  0.77           C  
ATOM    222  O   TYR A  15       8.538 -18.574   5.260  1.00  0.77           O  
ATOM    223  CB  TYR A  15       7.990 -18.524   2.235  1.00  0.77           C  
ATOM    224  CG  TYR A  15       6.995 -18.389   1.125  1.00  0.77           C  
ATOM    225  CD1 TYR A  15       7.386 -18.684  -0.155  1.00  0.77           C  
ATOM    226  CD2 TYR A  15       5.698 -17.928   1.375  1.00  0.77           C  
ATOM    227  CE1 TYR A  15       6.511 -18.524  -1.196  1.00  0.77           C  
ATOM    228  CE2 TYR A  15       4.822 -17.770   0.320  1.00  0.77           C  
ATOM    229  CZ  TYR A  15       5.232 -18.065  -0.962  1.00  0.77           C  
ATOM    230  OH  TYR A  15       4.378 -17.895  -2.017  1.00  0.77           O  
ATOM    231  H   TYR A  15       8.518 -16.074   1.863  1.00  0.77           H  
ATOM    232  HA  TYR A  15       6.747 -17.526   3.651  1.00  0.77           H  
ATOM    233 1HB  TYR A  15       8.996 -18.438   1.815  1.00  0.77           H  
ATOM    234 2HB  TYR A  15       7.889 -19.513   2.671  1.00  0.77           H  
ATOM    235  HD1 TYR A  15       8.399 -19.038  -0.346  1.00  0.77           H  
ATOM    236  HD2 TYR A  15       5.378 -17.684   2.392  1.00  0.77           H  
ATOM    237  HE1 TYR A  15       6.831 -18.754  -2.219  1.00  0.77           H  
ATOM    238  HE2 TYR A  15       3.818 -17.405   0.498  1.00  0.77           H  
ATOM    239  HH  TYR A  15       4.888 -17.930  -2.878  1.00  0.77           H  
ATOM    240  N   GLY A  16       9.560 -16.670   4.712  1.00  0.72           N  
ATOM    241  CA  GLY A  16      10.438 -16.704   5.862  1.00  0.72           C  
ATOM    242  C   GLY A  16       9.619 -16.720   7.156  1.00  0.72           C  
ATOM    243  O   GLY A  16      10.096 -17.183   8.192  1.00  0.72           O  
ATOM    244  H   GLY A  16       9.642 -15.897   4.062  1.00  0.72           H  
ATOM    245 1HA  GLY A  16      11.071 -17.589   5.810  1.00  0.72           H  
ATOM    246 2HA  GLY A  16      11.095 -15.837   5.843  1.00  0.72           H  
ATOM    247  N   GLY A  17       8.388 -16.183   7.102  1.00  0.69           N  
ATOM    248  CA  GLY A  17       7.506 -16.144   8.260  1.00  0.69           C  
ATOM    249  C   GLY A  17       6.358 -17.168   8.195  1.00  0.69           C  
ATOM    250  O   GLY A  17       5.408 -17.068   8.975  1.00  0.69           O  
ATOM    251  H   GLY A  17       8.038 -15.815   6.215  1.00  0.69           H  
ATOM    252 1HA  GLY A  17       8.091 -16.317   9.162  1.00  0.69           H  
ATOM    253 2HA  GLY A  17       7.089 -15.143   8.350  1.00  0.69           H  
ATOM    254  N   VAL A  18       6.402 -18.113   7.244  1.00  0.68           N  
ATOM    255  CA  VAL A  18       5.296 -19.060   7.082  1.00  0.68           C  
ATOM    256  C   VAL A  18       5.756 -20.520   7.092  1.00  0.68           C  
ATOM    257  O   VAL A  18       6.578 -20.922   6.271  1.00  0.68           O  
ATOM    258  CB  VAL A  18       4.588 -18.815   5.731  1.00  0.68           C  
ATOM    259  CG1 VAL A  18       3.440 -19.792   5.561  1.00  0.68           C  
ATOM    260  CG2 VAL A  18       4.115 -17.373   5.624  1.00  0.68           C  
ATOM    261  H   VAL A  18       7.211 -18.192   6.631  1.00  0.68           H  
ATOM    262  HA  VAL A  18       4.586 -18.913   7.895  1.00  0.68           H  
ATOM    263  HB  VAL A  18       5.292 -19.008   4.939  1.00  0.68           H  
ATOM    264 1HG1 VAL A  18       2.978 -19.639   4.608  1.00  0.68           H  
ATOM    265 2HG1 VAL A  18       3.810 -20.813   5.613  1.00  0.68           H  
ATOM    266 3HG1 VAL A  18       2.705 -19.634   6.348  1.00  0.68           H  
ATOM    267 1HG2 VAL A  18       3.636 -17.210   4.663  1.00  0.68           H  
ATOM    268 2HG2 VAL A  18       3.415 -17.170   6.421  1.00  0.68           H  
ATOM    269 3HG2 VAL A  18       4.967 -16.704   5.713  1.00  0.68           H  
ATOM    270  N   GLY A  19       5.210 -21.339   7.988  1.00  0.68           N  
ATOM    271  CA  GLY A  19       5.598 -22.747   7.965  1.00  0.68           C  
ATOM    272  C   GLY A  19       4.782 -23.475   6.902  1.00  0.68           C  
ATOM    273  O   GLY A  19       3.591 -23.198   6.762  1.00  0.68           O  
ATOM    274  H   GLY A  19       4.544 -20.994   8.665  1.00  0.68           H  
ATOM    275 1HA  GLY A  19       6.662 -22.840   7.752  1.00  0.68           H  
ATOM    276 2HA  GLY A  19       5.416 -23.199   8.942  1.00  0.68           H  
ATOM    277  N   PHE A  20       5.410 -24.432   6.213  1.00  0.67           N  
ATOM    278  CA  PHE A  20       4.774 -25.283   5.197  1.00  0.67           C  
ATOM    279  C   PHE A  20       4.912 -26.763   5.521  1.00  0.67           C  
ATOM    280  O   PHE A  20       5.894 -27.189   6.133  1.00  0.67           O  
ATOM    281  CB  PHE A  20       5.328 -24.985   3.796  1.00  0.67           C  
ATOM    282  CG  PHE A  20       4.918 -23.633   3.199  1.00  0.67           C  
ATOM    283  CD1 PHE A  20       5.566 -22.449   3.520  1.00  0.67           C  
ATOM    284  CD2 PHE A  20       3.913 -23.580   2.247  1.00  0.67           C  
ATOM    285  CE1 PHE A  20       5.190 -21.255   2.928  1.00  0.67           C  
ATOM    286  CE2 PHE A  20       3.549 -22.395   1.654  1.00  0.67           C  
ATOM    287  CZ  PHE A  20       4.180 -21.227   2.001  1.00  0.67           C  
ATOM    288  H   PHE A  20       6.390 -24.579   6.406  1.00  0.67           H  
ATOM    289  HA  PHE A  20       3.714 -25.068   5.186  1.00  0.67           H  
ATOM    290 1HB  PHE A  20       6.415 -25.033   3.814  1.00  0.67           H  
ATOM    291 2HB  PHE A  20       4.989 -25.764   3.117  1.00  0.67           H  
ATOM    292  HD1 PHE A  20       6.375 -22.458   4.255  1.00  0.67           H  
ATOM    293  HD2 PHE A  20       3.411 -24.503   1.964  1.00  0.67           H  
ATOM    294  HE1 PHE A  20       5.702 -20.341   3.203  1.00  0.67           H  
ATOM    295  HE2 PHE A  20       2.756 -22.387   0.909  1.00  0.67           H  
ATOM    296  HZ  PHE A  20       3.885 -20.289   1.535  1.00  0.67           H  
ATOM    297  N   THR A  21       3.924 -27.533   5.084  1.00  0.68           N  
ATOM    298  CA  THR A  21       3.866 -28.975   5.290  1.00  0.68           C  
ATOM    299  C   THR A  21       3.211 -29.676   4.114  1.00  0.68           C  
ATOM    300  O   THR A  21       2.386 -29.080   3.418  1.00  0.68           O  
ATOM    301  CB  THR A  21       3.043 -29.273   6.549  1.00  0.68           C  
ATOM    302  OG1 THR A  21       3.075 -30.679   6.843  1.00  0.68           O  
ATOM    303  CG2 THR A  21       1.605 -28.814   6.316  1.00  0.68           C  
ATOM    304  H   THR A  21       3.153 -27.078   4.598  1.00  0.68           H  
ATOM    305  HA  THR A  21       4.879 -29.360   5.407  1.00  0.68           H  
ATOM    306  HB  THR A  21       3.466 -28.731   7.391  1.00  0.68           H  
ATOM    307  HG1 THR A  21       2.668 -31.178   6.112  1.00  0.68           H  
ATOM    308 1HG2 THR A  21       1.006 -29.007   7.204  1.00  0.68           H  
ATOM    309 2HG2 THR A  21       1.600 -27.745   6.094  1.00  0.68           H  
ATOM    310 3HG2 THR A  21       1.189 -29.355   5.472  1.00  0.68           H  
ATOM    311  N   THR A  22       3.561 -30.941   3.886  1.00  0.70           N  
ATOM    312  CA  THR A  22       2.873 -31.657   2.827  1.00  0.70           C  
ATOM    313  C   THR A  22       1.649 -32.360   3.374  1.00  0.70           C  
ATOM    314  O   THR A  22       1.675 -32.891   4.488  1.00  0.70           O  
ATOM    315  CB  THR A  22       3.808 -32.645   2.112  1.00  0.70           C  
ATOM    316  OG1 THR A  22       4.377 -33.562   3.060  1.00  0.70           O  
ATOM    317  CG2 THR A  22       4.895 -31.886   1.382  1.00  0.70           C  
ATOM    318  H   THR A  22       4.265 -31.394   4.454  1.00  0.70           H  
ATOM    319  HA  THR A  22       2.540 -30.942   2.089  1.00  0.70           H  
ATOM    320  HB  THR A  22       3.231 -33.210   1.387  1.00  0.70           H  
ATOM    321  HG1 THR A  22       4.915 -34.212   2.597  1.00  0.70           H  
ATOM    322 1HG2 THR A  22       5.543 -32.589   0.860  1.00  0.70           H  
ATOM    323 2HG2 THR A  22       4.434 -31.210   0.658  1.00  0.70           H  
ATOM    324 3HG2 THR A  22       5.481 -31.308   2.094  1.00  0.70           H  
ATOM    325  N   THR A  23       0.592 -32.378   2.565  1.00  0.75           N  
ATOM    326  CA  THR A  23      -0.665 -33.009   2.915  1.00  0.75           C  
ATOM    327  C   THR A  23      -1.217 -33.881   1.798  1.00  0.75           C  
ATOM    328  O   THR A  23      -0.742 -33.848   0.657  1.00  0.75           O  
ATOM    329  CB  THR A  23      -1.719 -31.931   3.254  1.00  0.75           C  
ATOM    330  OG1 THR A  23      -2.013 -31.164   2.075  1.00  0.75           O  
ATOM    331  CG2 THR A  23      -1.215 -30.992   4.340  1.00  0.75           C  
ATOM    332  H   THR A  23       0.659 -31.876   1.682  1.00  0.75           H  
ATOM    333  HA  THR A  23      -0.505 -33.639   3.789  1.00  0.75           H  
ATOM    334  HB  THR A  23      -2.632 -32.417   3.597  1.00  0.75           H  
ATOM    335  HG1 THR A  23      -1.196 -30.743   1.756  1.00  0.75           H  
ATOM    336 1HG2 THR A  23      -1.981 -30.248   4.558  1.00  0.75           H  
ATOM    337 2HG2 THR A  23      -0.994 -31.561   5.243  1.00  0.75           H  
ATOM    338 3HG2 THR A  23      -0.318 -30.490   4.002  1.00  0.75           H  
ATOM    339  N   VAL A  24      -2.246 -34.650   2.122  1.00  0.82           N  
ATOM    340  CA  VAL A  24      -2.950 -35.397   1.097  1.00  0.82           C  
ATOM    341  C   VAL A  24      -4.380 -34.916   1.071  1.00  0.82           C  
ATOM    342  O   VAL A  24      -5.060 -34.914   2.105  1.00  0.82           O  
ATOM    343  CB  VAL A  24      -2.915 -36.914   1.349  1.00  0.82           C  
ATOM    344  CG1 VAL A  24      -3.723 -37.627   0.253  1.00  0.82           C  
ATOM    345  CG2 VAL A  24      -1.460 -37.407   1.356  1.00  0.82           C  
ATOM    346  H   VAL A  24      -2.576 -34.674   3.077  1.00  0.82           H  
ATOM    347  HA  VAL A  24      -2.502 -35.195   0.124  1.00  0.82           H  
ATOM    348  HB  VAL A  24      -3.383 -37.137   2.307  1.00  0.82           H  
ATOM    349 1HG1 VAL A  24      -3.704 -38.688   0.435  1.00  0.82           H  
ATOM    350 2HG1 VAL A  24      -4.756 -37.277   0.264  1.00  0.82           H  
ATOM    351 3HG1 VAL A  24      -3.295 -37.418  -0.719  1.00  0.82           H  
ATOM    352 1HG2 VAL A  24      -1.443 -38.481   1.533  1.00  0.82           H  
ATOM    353 2HG2 VAL A  24      -0.997 -37.195   0.402  1.00  0.82           H  
ATOM    354 3HG2 VAL A  24      -0.905 -36.903   2.146  1.00  0.82           H  
ATOM    355  N   SER A  25      -4.810 -34.483  -0.101  1.00  0.95           N  
ATOM    356  CA  SER A  25      -6.162 -34.014  -0.296  1.00  0.95           C  
ATOM    357  C   SER A  25      -7.010 -35.115  -0.887  1.00  0.95           C  
ATOM    358  O   SER A  25      -6.546 -35.868  -1.752  1.00  0.95           O  
ATOM    359  CB  SER A  25      -6.176 -32.812  -1.187  1.00  0.95           C  
ATOM    360  OG  SER A  25      -7.487 -32.458  -1.477  1.00  0.95           O  
ATOM    361  H   SER A  25      -4.173 -34.506  -0.899  1.00  0.95           H  
ATOM    362  HA  SER A  25      -6.588 -33.733   0.665  1.00  0.95           H  
ATOM    363 1HB  SER A  25      -5.674 -31.981  -0.691  1.00  0.95           H  
ATOM    364 2HB  SER A  25      -5.637 -33.026  -2.105  1.00  0.95           H  
ATOM    365  HG  SER A  25      -7.943 -32.334  -0.595  1.00  0.95           H  
ATOM    366  N   GLU A  26      -8.253 -35.216  -0.441  1.00  1.12           N  
ATOM    367  CA  GLU A  26      -9.128 -36.206  -1.031  1.00  1.12           C  
ATOM    368  C   GLU A  26     -10.591 -35.820  -0.911  1.00  1.12           C  
ATOM    369  O   GLU A  26     -11.089 -35.523   0.176  1.00  1.12           O  
ATOM    370  CB  GLU A  26      -8.898 -37.568  -0.377  1.00  1.12           C  
ATOM    371  CG  GLU A  26      -9.657 -38.695  -1.011  1.00  1.12           C  
ATOM    372  CD  GLU A  26      -9.375 -40.006  -0.373  1.00  1.12           C  
ATOM    373  OE1 GLU A  26      -9.895 -40.229   0.695  1.00  1.12           O  
ATOM    374  OE2 GLU A  26      -8.629 -40.788  -0.919  1.00  1.12           O  
ATOM    375  H   GLU A  26      -8.599 -34.578   0.272  1.00  1.12           H  
ATOM    376  HA  GLU A  26      -8.892 -36.280  -2.086  1.00  1.12           H  
ATOM    377 1HB  GLU A  26      -7.837 -37.821  -0.421  1.00  1.12           H  
ATOM    378 2HB  GLU A  26      -9.181 -37.520   0.673  1.00  1.12           H  
ATOM    379 1HG  GLU A  26     -10.726 -38.494  -0.947  1.00  1.12           H  
ATOM    380 2HG  GLU A  26      -9.387 -38.738  -2.065  1.00  1.12           H  
ATOM    381  N   ILE A  27     -11.286 -35.886  -2.031  1.00  1.34           N  
ATOM    382  CA  ILE A  27     -12.704 -35.619  -2.079  1.00  1.34           C  
ATOM    383  C   ILE A  27     -13.442 -36.864  -2.519  1.00  1.34           C  
ATOM    384  O   ILE A  27     -13.151 -37.439  -3.575  1.00  1.34           O  
ATOM    385  CB  ILE A  27     -13.039 -34.430  -2.991  1.00  1.34           C  
ATOM    386  CG1 ILE A  27     -12.314 -33.157  -2.491  1.00  1.34           C  
ATOM    387  CG2 ILE A  27     -14.557 -34.227  -3.020  1.00  1.34           C  
ATOM    388  CD1 ILE A  27     -10.969 -32.924  -3.104  1.00  1.34           C  
ATOM    389  H   ILE A  27     -10.797 -36.142  -2.885  1.00  1.34           H  
ATOM    390  HA  ILE A  27     -13.045 -35.366  -1.076  1.00  1.34           H  
ATOM    391  HB  ILE A  27     -12.687 -34.632  -3.997  1.00  1.34           H  
ATOM    392 1HG1 ILE A  27     -12.925 -32.298  -2.724  1.00  1.34           H  
ATOM    393 2HG1 ILE A  27     -12.192 -33.221  -1.404  1.00  1.34           H  
ATOM    394 1HG2 ILE A  27     -14.817 -33.396  -3.661  1.00  1.34           H  
ATOM    395 2HG2 ILE A  27     -15.028 -35.135  -3.393  1.00  1.34           H  
ATOM    396 3HG2 ILE A  27     -14.914 -34.023  -2.012  1.00  1.34           H  
ATOM    397 1HD1 ILE A  27     -10.536 -32.004  -2.701  1.00  1.34           H  
ATOM    398 2HD1 ILE A  27     -10.308 -33.757  -2.881  1.00  1.34           H  
ATOM    399 3HD1 ILE A  27     -11.089 -32.828  -4.175  1.00  1.34           H  
ATOM    400  N   ARG A  28     -14.386 -37.277  -1.686  1.00  1.59           N  
ATOM    401  CA  ARG A  28     -15.197 -38.457  -1.917  1.00  1.59           C  
ATOM    402  C   ARG A  28     -16.615 -38.044  -2.253  1.00  1.59           C  
ATOM    403  O   ARG A  28     -17.002 -36.908  -1.964  1.00  1.59           O  
ATOM    404  CB  ARG A  28     -15.195 -39.345  -0.680  1.00  1.59           C  
ATOM    405  CG  ARG A  28     -13.830 -39.893  -0.304  1.00  1.59           C  
ATOM    406  CD  ARG A  28     -13.849 -40.759   0.902  1.00  1.59           C  
ATOM    407  NE  ARG A  28     -12.506 -41.199   1.246  1.00  1.59           N  
ATOM    408  CZ  ARG A  28     -12.187 -42.171   2.113  1.00  1.59           C  
ATOM    409  NH1 ARG A  28     -13.110 -42.859   2.746  1.00  1.59           N  
ATOM    410  NH2 ARG A  28     -10.909 -42.417   2.317  1.00  1.59           N  
ATOM    411  H   ARG A  28     -14.549 -36.741  -0.843  1.00  1.59           H  
ATOM    412  HA  ARG A  28     -14.792 -39.003  -2.756  1.00  1.59           H  
ATOM    413 1HB  ARG A  28     -15.596 -38.798   0.172  1.00  1.59           H  
ATOM    414 2HB  ARG A  28     -15.854 -40.192  -0.856  1.00  1.59           H  
ATOM    415 1HG  ARG A  28     -13.496 -40.507  -1.113  1.00  1.59           H  
ATOM    416 2HG  ARG A  28     -13.120 -39.081  -0.147  1.00  1.59           H  
ATOM    417 1HD  ARG A  28     -14.258 -40.208   1.749  1.00  1.59           H  
ATOM    418 2HD  ARG A  28     -14.451 -41.633   0.717  1.00  1.59           H  
ATOM    419  HE  ARG A  28     -11.711 -40.713   0.819  1.00  1.59           H  
ATOM    420 1HH1 ARG A  28     -14.091 -42.667   2.583  1.00  1.59           H  
ATOM    421 2HH1 ARG A  28     -12.832 -43.574   3.400  1.00  1.59           H  
ATOM    422 1HH2 ARG A  28     -10.221 -41.845   1.802  1.00  1.59           H  
ATOM    423 2HH2 ARG A  28     -10.618 -43.133   2.959  1.00  1.59           H  
ATOM    424  N   ASN A  29     -17.380 -38.940  -2.867  1.00  1.82           N  
ATOM    425  CA  ASN A  29     -18.792 -38.685  -3.104  1.00  1.82           C  
ATOM    426  C   ASN A  29     -19.513 -39.062  -1.787  1.00  1.82           C  
ATOM    427  O   ASN A  29     -18.859 -39.576  -0.878  1.00  1.82           O  
ATOM    428  CB  ASN A  29     -19.269 -39.439  -4.345  1.00  1.82           C  
ATOM    429  CG  ASN A  29     -19.372 -40.922  -4.219  1.00  1.82           C  
ATOM    430  OD1 ASN A  29     -19.410 -41.528  -3.125  1.00  1.82           O  
ATOM    431  ND2 ASN A  29     -19.475 -41.540  -5.376  1.00  1.82           N  
ATOM    432  H   ASN A  29     -16.963 -39.825  -3.149  1.00  1.82           H  
ATOM    433  HA  ASN A  29     -18.929 -37.624  -3.283  1.00  1.82           H  
ATOM    434 1HB  ASN A  29     -20.178 -39.038  -4.757  1.00  1.82           H  
ATOM    435 2HB  ASN A  29     -18.518 -39.269  -5.113  1.00  1.82           H  
ATOM    436 1HD2 ASN A  29     -19.595 -42.535  -5.414  1.00  1.82           H  
ATOM    437 2HD2 ASN A  29     -19.456 -41.011  -6.228  1.00  1.82           H  
ATOM    438  N   PRO A  30     -20.839 -38.854  -1.633  1.00  1.97           N  
ATOM    439  CA  PRO A  30     -21.618 -39.160  -0.432  1.00  1.97           C  
ATOM    440  C   PRO A  30     -21.582 -40.627   0.016  1.00  1.97           C  
ATOM    441  O   PRO A  30     -21.923 -40.922   1.162  1.00  1.97           O  
ATOM    442  CB  PRO A  30     -23.043 -38.767  -0.849  1.00  1.97           C  
ATOM    443  CG  PRO A  30     -22.853 -37.738  -1.937  1.00  1.97           C  
ATOM    444  CD  PRO A  30     -21.644 -38.221  -2.698  1.00  1.97           C  
ATOM    445  HA  PRO A  30     -21.271 -38.513   0.384  1.00  1.97           H  
ATOM    446 1HB  PRO A  30     -23.585 -39.665  -1.197  1.00  1.97           H  
ATOM    447 2HB  PRO A  30     -23.593 -38.381   0.024  1.00  1.97           H  
ATOM    448 1HG  PRO A  30     -23.756 -37.685  -2.565  1.00  1.97           H  
ATOM    449 2HG  PRO A  30     -22.714 -36.739  -1.497  1.00  1.97           H  
ATOM    450 1HD  PRO A  30     -21.972 -38.974  -3.426  1.00  1.97           H  
ATOM    451 2HD  PRO A  30     -21.137 -37.374  -3.165  1.00  1.97           H  
ATOM    452  N   ASP A  31     -21.215 -41.551  -0.878  1.00  2.02           N  
ATOM    453  CA  ASP A  31     -21.183 -42.965  -0.528  1.00  2.02           C  
ATOM    454  C   ASP A  31     -19.778 -43.401  -0.101  1.00  2.02           C  
ATOM    455  O   ASP A  31     -19.549 -44.571   0.210  1.00  2.02           O  
ATOM    456  CB  ASP A  31     -21.656 -43.812  -1.713  1.00  2.02           C  
ATOM    457  CG  ASP A  31     -23.127 -43.577  -2.073  1.00  2.02           C  
ATOM    458  OD1 ASP A  31     -23.928 -43.452  -1.186  1.00  2.02           O  
ATOM    459  OD2 ASP A  31     -23.428 -43.516  -3.238  1.00  2.02           O  
ATOM    460  H   ASP A  31     -20.886 -41.297  -1.804  1.00  2.02           H  
ATOM    461  HA  ASP A  31     -21.860 -43.133   0.309  1.00  2.02           H  
ATOM    462 1HB  ASP A  31     -21.042 -43.586  -2.585  1.00  2.02           H  
ATOM    463 2HB  ASP A  31     -21.516 -44.870  -1.482  1.00  2.02           H  
ATOM    464  N   GLY A  32     -18.836 -42.457  -0.081  1.00  1.96           N  
ATOM    465  CA  GLY A  32     -17.462 -42.747   0.300  1.00  1.96           C  
ATOM    466  C   GLY A  32     -16.516 -43.115  -0.857  1.00  1.96           C  
ATOM    467  O   GLY A  32     -15.392 -43.554  -0.608  1.00  1.96           O  
ATOM    468  H   GLY A  32     -19.062 -41.494  -0.335  1.00  1.96           H  
ATOM    469 1HA  GLY A  32     -17.064 -41.876   0.818  1.00  1.96           H  
ATOM    470 2HA  GLY A  32     -17.465 -43.555   1.029  1.00  1.96           H  
ATOM    471  N   THR A  33     -16.941 -42.966  -2.115  1.00  1.81           N  
ATOM    472  CA  THR A  33     -16.033 -43.304  -3.215  1.00  1.81           C  
ATOM    473  C   THR A  33     -15.198 -42.099  -3.602  1.00  1.81           C  
ATOM    474  O   THR A  33     -15.715 -40.995  -3.759  1.00  1.81           O  
ATOM    475  CB  THR A  33     -16.774 -43.852  -4.446  1.00  1.81           C  
ATOM    476  OG1 THR A  33     -17.448 -45.067  -4.097  1.00  1.81           O  
ATOM    477  CG2 THR A  33     -15.816 -44.114  -5.591  1.00  1.81           C  
ATOM    478  H   THR A  33     -17.873 -42.603  -2.319  1.00  1.81           H  
ATOM    479  HA  THR A  33     -15.351 -44.084  -2.876  1.00  1.81           H  
ATOM    480  HB  THR A  33     -17.494 -43.139  -4.766  1.00  1.81           H  
ATOM    481  HG1 THR A  33     -16.827 -45.666  -3.673  1.00  1.81           H  
ATOM    482 1HG2 THR A  33     -16.371 -44.496  -6.446  1.00  1.81           H  
ATOM    483 2HG2 THR A  33     -15.318 -43.188  -5.875  1.00  1.81           H  
ATOM    484 3HG2 THR A  33     -15.072 -44.846  -5.286  1.00  1.81           H  
ATOM    485  N   VAL A  34     -13.893 -42.297  -3.731  1.00  1.63           N  
ATOM    486  CA  VAL A  34     -13.008 -41.191  -4.071  1.00  1.63           C  
ATOM    487  C   VAL A  34     -13.261 -40.671  -5.475  1.00  1.63           C  
ATOM    488  O   VAL A  34     -13.319 -41.443  -6.432  1.00  1.63           O  
ATOM    489  CB  VAL A  34     -11.542 -41.615  -3.932  1.00  1.63           C  
ATOM    490  CG1 VAL A  34     -10.620 -40.482  -4.399  1.00  1.63           C  
ATOM    491  CG2 VAL A  34     -11.277 -41.972  -2.489  1.00  1.63           C  
ATOM    492  H   VAL A  34     -13.512 -43.223  -3.588  1.00  1.63           H  
ATOM    493  HA  VAL A  34     -13.178 -40.379  -3.376  1.00  1.63           H  
ATOM    494  HB  VAL A  34     -11.351 -42.482  -4.561  1.00  1.63           H  
ATOM    495 1HG1 VAL A  34      -9.587 -40.799  -4.287  1.00  1.63           H  
ATOM    496 2HG1 VAL A  34     -10.814 -40.247  -5.442  1.00  1.63           H  
ATOM    497 3HG1 VAL A  34     -10.797 -39.595  -3.790  1.00  1.63           H  
ATOM    498 1HG2 VAL A  34     -10.238 -42.281  -2.371  1.00  1.63           H  
ATOM    499 2HG2 VAL A  34     -11.462 -41.107  -1.873  1.00  1.63           H  
ATOM    500 3HG2 VAL A  34     -11.935 -42.784  -2.179  1.00  1.63           H  
ATOM    501  N   VAL A  35     -13.402 -39.356  -5.579  1.00  1.44           N  
ATOM    502  CA  VAL A  35     -13.628 -38.669  -6.836  1.00  1.44           C  
ATOM    503  C   VAL A  35     -12.331 -38.007  -7.289  1.00  1.44           C  
ATOM    504  O   VAL A  35     -11.950 -38.077  -8.459  1.00  1.44           O  
ATOM    505  CB  VAL A  35     -14.710 -37.595  -6.681  1.00  1.44           C  
ATOM    506  CG1 VAL A  35     -14.864 -36.864  -7.993  1.00  1.44           C  
ATOM    507  CG2 VAL A  35     -16.004 -38.236  -6.219  1.00  1.44           C  
ATOM    508  H   VAL A  35     -13.357 -38.795  -4.736  1.00  1.44           H  
ATOM    509  HA  VAL A  35     -13.943 -39.394  -7.586  1.00  1.44           H  
ATOM    510  HB  VAL A  35     -14.393 -36.862  -5.933  1.00  1.44           H  
ATOM    511 1HG1 VAL A  35     -15.614 -36.101  -7.899  1.00  1.44           H  
ATOM    512 2HG1 VAL A  35     -13.913 -36.409  -8.269  1.00  1.44           H  
ATOM    513 3HG1 VAL A  35     -15.170 -37.569  -8.765  1.00  1.44           H  
ATOM    514 1HG2 VAL A  35     -16.768 -37.467  -6.099  1.00  1.44           H  
ATOM    515 2HG2 VAL A  35     -16.335 -38.965  -6.958  1.00  1.44           H  
ATOM    516 3HG2 VAL A  35     -15.835 -38.734  -5.268  1.00  1.44           H  
ATOM    517  N   PHE A  36     -11.667 -37.346  -6.339  1.00  1.27           N  
ATOM    518  CA  PHE A  36     -10.427 -36.617  -6.595  1.00  1.27           C  
ATOM    519  C   PHE A  36      -9.431 -36.814  -5.458  1.00  1.27           C  
ATOM    520  O   PHE A  36      -9.781 -36.722  -4.283  1.00  1.27           O  
ATOM    521  CB  PHE A  36     -10.704 -35.120  -6.756  1.00  1.27           C  
ATOM    522  CG  PHE A  36      -9.471 -34.271  -6.965  1.00  1.27           C  
ATOM    523  CD1 PHE A  36      -8.931 -34.049  -8.218  1.00  1.27           C  
ATOM    524  CD2 PHE A  36      -8.842 -33.710  -5.882  1.00  1.27           C  
ATOM    525  CE1 PHE A  36      -7.794 -33.264  -8.356  1.00  1.27           C  
ATOM    526  CE2 PHE A  36      -7.740 -32.946  -6.010  1.00  1.27           C  
ATOM    527  CZ  PHE A  36      -7.205 -32.711  -7.247  1.00  1.27           C  
ATOM    528  H   PHE A  36     -12.059 -37.344  -5.399  1.00  1.27           H  
ATOM    529  HA  PHE A  36      -9.981 -36.998  -7.514  1.00  1.27           H  
ATOM    530 1HB  PHE A  36     -11.371 -34.966  -7.604  1.00  1.27           H  
ATOM    531 2HB  PHE A  36     -11.216 -34.754  -5.875  1.00  1.27           H  
ATOM    532  HD1 PHE A  36      -9.403 -34.493  -9.095  1.00  1.27           H  
ATOM    533  HD2 PHE A  36      -9.236 -33.894  -4.906  1.00  1.27           H  
ATOM    534  HE1 PHE A  36      -7.367 -33.084  -9.342  1.00  1.27           H  
ATOM    535  HE2 PHE A  36      -7.288 -32.531  -5.127  1.00  1.27           H  
ATOM    536  HZ  PHE A  36      -6.312 -32.090  -7.350  1.00  1.27           H  
ATOM    537  N   ARG A  37      -8.182 -37.094  -5.814  1.00  1.12           N  
ATOM    538  CA  ARG A  37      -7.117 -37.281  -4.830  1.00  1.12           C  
ATOM    539  C   ARG A  37      -5.826 -36.626  -5.311  1.00  1.12           C  
ATOM    540  O   ARG A  37      -5.459 -36.751  -6.482  1.00  1.12           O  
ATOM    541  CB  ARG A  37      -6.885 -38.764  -4.554  1.00  1.12           C  
ATOM    542  CG  ARG A  37      -5.856 -39.085  -3.453  1.00  1.12           C  
ATOM    543  CD  ARG A  37      -5.778 -40.567  -3.183  1.00  1.12           C  
ATOM    544  NE  ARG A  37      -4.670 -40.919  -2.281  1.00  1.12           N  
ATOM    545  CZ  ARG A  37      -4.742 -41.096  -0.954  1.00  1.12           C  
ATOM    546  NH1 ARG A  37      -5.870 -40.998  -0.285  1.00  1.12           N  
ATOM    547  NH2 ARG A  37      -3.622 -41.383  -0.336  1.00  1.12           N  
ATOM    548  H   ARG A  37      -7.957 -37.165  -6.796  1.00  1.12           H  
ATOM    549  HA  ARG A  37      -7.414 -36.803  -3.900  1.00  1.12           H  
ATOM    550 1HB  ARG A  37      -7.823 -39.211  -4.240  1.00  1.12           H  
ATOM    551 2HB  ARG A  37      -6.568 -39.265  -5.465  1.00  1.12           H  
ATOM    552 1HG  ARG A  37      -4.867 -38.739  -3.757  1.00  1.12           H  
ATOM    553 2HG  ARG A  37      -6.148 -38.578  -2.525  1.00  1.12           H  
ATOM    554 1HD  ARG A  37      -6.712 -40.892  -2.717  1.00  1.12           H  
ATOM    555 2HD  ARG A  37      -5.636 -41.101  -4.120  1.00  1.12           H  
ATOM    556  HE  ARG A  37      -3.726 -41.030  -2.679  1.00  1.12           H  
ATOM    557 1HH1 ARG A  37      -6.758 -40.804  -0.764  1.00  1.12           H  
ATOM    558 2HH1 ARG A  37      -5.883 -41.142   0.709  1.00  1.12           H  
ATOM    559 1HH2 ARG A  37      -2.770 -41.448  -0.911  1.00  1.12           H  
ATOM    560 2HH2 ARG A  37      -3.603 -41.532   0.659  1.00  1.12           H  
ATOM    561  N   ASN A  38      -5.147 -35.922  -4.405  1.00  0.99           N  
ATOM    562  CA  ASN A  38      -3.892 -35.245  -4.734  1.00  0.99           C  
ATOM    563  C   ASN A  38      -2.888 -35.386  -3.581  1.00  0.99           C  
ATOM    564  O   ASN A  38      -3.053 -34.800  -2.505  1.00  0.99           O  
ATOM    565  CB  ASN A  38      -4.153 -33.791  -5.102  1.00  0.99           C  
ATOM    566  CG  ASN A  38      -2.951 -33.063  -5.638  1.00  0.99           C  
ATOM    567  OD1 ASN A  38      -1.897 -33.657  -5.869  1.00  0.99           O  
ATOM    568  ND2 ASN A  38      -3.084 -31.777  -5.844  1.00  0.99           N  
ATOM    569  H   ASN A  38      -5.524 -35.864  -3.458  1.00  0.99           H  
ATOM    570  HA  ASN A  38      -3.448 -35.737  -5.600  1.00  0.99           H  
ATOM    571 1HB  ASN A  38      -4.925 -33.762  -5.855  1.00  0.99           H  
ATOM    572 2HB  ASN A  38      -4.526 -33.257  -4.232  1.00  0.99           H  
ATOM    573 1HD2 ASN A  38      -2.300 -31.259  -6.195  1.00  0.99           H  
ATOM    574 2HD2 ASN A  38      -3.948 -31.321  -5.645  1.00  0.99           H  
ATOM    575  N   GLU A  39      -1.904 -36.261  -3.780  1.00  0.88           N  
ATOM    576  CA  GLU A  39      -0.927 -36.596  -2.746  1.00  0.88           C  
ATOM    577  C   GLU A  39       0.262 -35.642  -2.710  1.00  0.88           C  
ATOM    578  O   GLU A  39       0.641 -35.077  -3.736  1.00  0.88           O  
ATOM    579  CB  GLU A  39      -0.423 -38.027  -2.957  1.00  0.88           C  
ATOM    580  CG  GLU A  39      -1.493 -39.095  -2.794  1.00  0.88           C  
ATOM    581  CD  GLU A  39      -0.985 -40.497  -3.027  1.00  0.88           C  
ATOM    582  OE1 GLU A  39       0.084 -40.651  -3.569  1.00  0.88           O  
ATOM    583  OE2 GLU A  39      -1.680 -41.420  -2.652  1.00  0.88           O  
ATOM    584  H   GLU A  39      -1.825 -36.697  -4.689  1.00  0.88           H  
ATOM    585  HA  GLU A  39      -1.422 -36.535  -1.784  1.00  0.88           H  
ATOM    586 1HB  GLU A  39       0.002 -38.120  -3.956  1.00  0.88           H  
ATOM    587 2HB  GLU A  39       0.373 -38.238  -2.241  1.00  0.88           H  
ATOM    588 1HG  GLU A  39      -1.886 -39.038  -1.783  1.00  0.88           H  
ATOM    589 2HG  GLU A  39      -2.310 -38.885  -3.482  1.00  0.88           H  
ATOM    590  N   SER A  40       0.868 -35.513  -1.524  1.00  0.80           N  
ATOM    591  CA  SER A  40       2.066 -34.705  -1.291  1.00  0.80           C  
ATOM    592  C   SER A  40       1.927 -33.258  -1.759  1.00  0.80           C  
ATOM    593  O   SER A  40       2.804 -32.724  -2.439  1.00  0.80           O  
ATOM    594  CB  SER A  40       3.261 -35.351  -1.958  1.00  0.80           C  
ATOM    595  OG  SER A  40       3.496 -36.630  -1.428  1.00  0.80           O  
ATOM    596  H   SER A  40       0.470 -35.999  -0.735  1.00  0.80           H  
ATOM    597  HA  SER A  40       2.242 -34.688  -0.215  1.00  0.80           H  
ATOM    598 1HB  SER A  40       3.096 -35.422  -3.033  1.00  0.80           H  
ATOM    599 2HB  SER A  40       4.139 -34.725  -1.805  1.00  0.80           H  
ATOM    600  HG  SER A  40       4.252 -36.980  -1.907  1.00  0.80           H  
ATOM    601  N   VAL A  41       0.827 -32.628  -1.369  1.00  0.74           N  
ATOM    602  CA  VAL A  41       0.538 -31.255  -1.752  1.00  0.74           C  
ATOM    603  C   VAL A  41       1.103 -30.321  -0.703  1.00  0.74           C  
ATOM    604  O   VAL A  41       0.832 -30.494   0.486  1.00  0.74           O  
ATOM    605  CB  VAL A  41      -0.979 -31.054  -1.849  1.00  0.74           C  
ATOM    606  CG1 VAL A  41      -1.280 -29.654  -2.222  1.00  0.74           C  
ATOM    607  CG2 VAL A  41      -1.524 -32.014  -2.812  1.00  0.74           C  
ATOM    608  H   VAL A  41       0.168 -33.130  -0.781  1.00  0.74           H  
ATOM    609  HA  VAL A  41       1.002 -31.042  -2.718  1.00  0.74           H  
ATOM    610  HB  VAL A  41      -1.428 -31.237  -0.870  1.00  0.74           H  
ATOM    611 1HG1 VAL A  41      -2.359 -29.530  -2.271  1.00  0.74           H  
ATOM    612 2HG1 VAL A  41      -0.868 -28.974  -1.487  1.00  0.74           H  
ATOM    613 3HG1 VAL A  41      -0.833 -29.447  -3.198  1.00  0.74           H  
ATOM    614 1HG2 VAL A  41      -2.603 -31.897  -2.874  1.00  0.74           H  
ATOM    615 2HG2 VAL A  41      -1.070 -31.835  -3.782  1.00  0.74           H  
ATOM    616 3HG2 VAL A  41      -1.285 -33.021  -2.480  1.00  0.74           H  
ATOM    617  N   GLU A  42       1.913 -29.350  -1.106  1.00  0.72           N  
ATOM    618  CA  GLU A  42       2.505 -28.481  -0.085  1.00  0.72           C  
ATOM    619  C   GLU A  42       1.655 -27.258   0.207  1.00  0.72           C  
ATOM    620  O   GLU A  42       1.345 -26.466  -0.680  1.00  0.72           O  
ATOM    621  CB  GLU A  42       3.926 -28.074  -0.471  1.00  0.72           C  
ATOM    622  CG  GLU A  42       4.640 -27.179   0.536  1.00  0.72           C  
ATOM    623  CD  GLU A  42       6.073 -26.840   0.128  1.00  0.72           C  
ATOM    624  OE1 GLU A  42       6.262 -26.217  -0.906  1.00  0.72           O  
ATOM    625  OE2 GLU A  42       6.972 -27.193   0.858  1.00  0.72           O  
ATOM    626  H   GLU A  42       2.099 -29.223  -2.106  1.00  0.72           H  
ATOM    627  HA  GLU A  42       2.579 -29.042   0.841  1.00  0.72           H  
ATOM    628 1HB  GLU A  42       4.531 -28.968  -0.608  1.00  0.72           H  
ATOM    629 2HB  GLU A  42       3.902 -27.559  -1.411  1.00  0.72           H  
ATOM    630 1HG  GLU A  42       4.078 -26.255   0.625  1.00  0.72           H  
ATOM    631 2HG  GLU A  42       4.638 -27.672   1.511  1.00  0.72           H  
ATOM    632  N   VAL A  43       1.258 -27.125   1.462  1.00  0.73           N  
ATOM    633  CA  VAL A  43       0.417 -26.022   1.895  1.00  0.73           C  
ATOM    634  C   VAL A  43       1.000 -25.420   3.169  1.00  0.73           C  
ATOM    635  O   VAL A  43       1.791 -26.080   3.839  1.00  0.73           O  
ATOM    636  CB  VAL A  43      -1.012 -26.523   2.173  1.00  0.73           C  
ATOM    637  CG1 VAL A  43      -1.645 -27.114   0.911  1.00  0.73           C  
ATOM    638  CG2 VAL A  43      -0.945 -27.551   3.263  1.00  0.73           C  
ATOM    639  H   VAL A  43       1.555 -27.827   2.143  1.00  0.73           H  
ATOM    640  HA  VAL A  43       0.386 -25.296   1.100  1.00  0.73           H  
ATOM    641  HB  VAL A  43      -1.635 -25.687   2.493  1.00  0.73           H  
ATOM    642 1HG1 VAL A  43      -2.656 -27.453   1.137  1.00  0.73           H  
ATOM    643 2HG1 VAL A  43      -1.682 -26.359   0.132  1.00  0.73           H  
ATOM    644 3HG1 VAL A  43      -1.056 -27.959   0.575  1.00  0.73           H  
ATOM    645 1HG2 VAL A  43      -1.948 -27.912   3.486  1.00  0.73           H  
ATOM    646 2HG2 VAL A  43      -0.320 -28.381   2.929  1.00  0.73           H  
ATOM    647 3HG2 VAL A  43      -0.511 -27.105   4.157  1.00  0.73           H  
ATOM    648  N   PRO A  44       0.707 -24.166   3.516  1.00  0.76           N  
ATOM    649  CA  PRO A  44       1.074 -23.598   4.786  1.00  0.76           C  
ATOM    650  C   PRO A  44       0.444 -24.459   5.879  1.00  0.76           C  
ATOM    651  O   PRO A  44      -0.696 -24.926   5.741  1.00  0.76           O  
ATOM    652  CB  PRO A  44       0.532 -22.180   4.708  1.00  0.76           C  
ATOM    653  CG  PRO A  44       0.446 -21.899   3.224  1.00  0.76           C  
ATOM    654  CD  PRO A  44       0.085 -23.223   2.586  1.00  0.76           C  
ATOM    655  HA  PRO A  44       2.163 -23.574   4.866  1.00  0.76           H  
ATOM    656 1HB  PRO A  44      -0.374 -22.094   5.253  1.00  0.76           H  
ATOM    657 2HB  PRO A  44       1.235 -21.506   5.200  1.00  0.76           H  
ATOM    658 1HG  PRO A  44      -0.281 -21.135   3.005  1.00  0.76           H  
ATOM    659 2HG  PRO A  44       1.388 -21.493   2.906  1.00  0.76           H  
ATOM    660 1HD  PRO A  44      -1.001 -23.364   2.533  1.00  0.76           H  
ATOM    661 2HD  PRO A  44       0.552 -23.240   1.620  1.00  0.76           H  
ATOM    662  N   GLU A  45       1.133 -24.576   7.000  1.00  0.83           N  
ATOM    663  CA  GLU A  45       0.695 -25.404   8.129  1.00  0.83           C  
ATOM    664  C   GLU A  45      -0.676 -25.044   8.689  1.00  0.83           C  
ATOM    665  O   GLU A  45      -1.408 -25.912   9.166  1.00  0.83           O  
ATOM    666  CB  GLU A  45       1.711 -25.305   9.276  1.00  0.83           C  
ATOM    667  CG  GLU A  45       3.034 -26.021   9.052  1.00  0.83           C  
ATOM    668  CD  GLU A  45       4.029 -25.787  10.189  1.00  0.83           C  
ATOM    669  OE1 GLU A  45       3.770 -24.943  11.016  1.00  0.83           O  
ATOM    670  OE2 GLU A  45       5.033 -26.460  10.232  1.00  0.83           O  
ATOM    671  H   GLU A  45       2.042 -24.120   7.036  1.00  0.83           H  
ATOM    672  HA  GLU A  45       0.649 -26.435   7.791  1.00  0.83           H  
ATOM    673 1HB  GLU A  45       1.939 -24.255   9.459  1.00  0.83           H  
ATOM    674 2HB  GLU A  45       1.266 -25.705  10.187  1.00  0.83           H  
ATOM    675 1HG  GLU A  45       2.837 -27.084   8.980  1.00  0.83           H  
ATOM    676 2HG  GLU A  45       3.460 -25.701   8.110  1.00  0.83           H  
ATOM    677  N   GLY A  46      -1.032 -23.773   8.643  1.00  0.91           N  
ATOM    678  CA  GLY A  46      -2.288 -23.326   9.219  1.00  0.91           C  
ATOM    679  C   GLY A  46      -3.520 -23.444   8.313  1.00  0.91           C  
ATOM    680  O   GLY A  46      -4.599 -23.043   8.736  1.00  0.91           O  
ATOM    681  H   GLY A  46      -0.402 -23.110   8.218  1.00  0.91           H  
ATOM    682 1HA  GLY A  46      -2.468 -23.886  10.136  1.00  0.91           H  
ATOM    683 2HA  GLY A  46      -2.177 -22.286   9.520  1.00  0.91           H  
ATOM    684  N   TRP A  47      -3.391 -24.016   7.104  1.00  1.00           N  
ATOM    685  CA  TRP A  47      -4.533 -24.050   6.169  1.00  1.00           C  
ATOM    686  C   TRP A  47      -5.719 -24.963   6.415  1.00  1.00           C  
ATOM    687  O   TRP A  47      -6.794 -24.667   5.896  1.00  1.00           O  
ATOM    688  CB  TRP A  47      -4.088 -24.348   4.737  1.00  1.00           C  
ATOM    689  CG  TRP A  47      -3.675 -23.167   4.062  1.00  1.00           C  
ATOM    690  CD1 TRP A  47      -2.922 -22.222   4.571  1.00  1.00           C  
ATOM    691  CD2 TRP A  47      -4.077 -22.706   2.750  1.00  1.00           C  
ATOM    692  NE1 TRP A  47      -2.779 -21.206   3.689  1.00  1.00           N  
ATOM    693  CE2 TRP A  47      -3.503 -21.471   2.578  1.00  1.00           C  
ATOM    694  CE3 TRP A  47      -4.887 -23.228   1.747  1.00  1.00           C  
ATOM    695  CZ2 TRP A  47      -3.708 -20.713   1.449  1.00  1.00           C  
ATOM    696  CZ3 TRP A  47      -5.108 -22.466   0.615  1.00  1.00           C  
ATOM    697  CH2 TRP A  47      -4.532 -21.240   0.465  1.00  1.00           C  
ATOM    698  H   TRP A  47      -2.483 -24.376   6.797  1.00  1.00           H  
ATOM    699  HA  TRP A  47      -4.929 -23.044   6.161  1.00  1.00           H  
ATOM    700 1HB  TRP A  47      -3.245 -25.045   4.755  1.00  1.00           H  
ATOM    701 2HB  TRP A  47      -4.892 -24.823   4.182  1.00  1.00           H  
ATOM    702  HD1 TRP A  47      -2.487 -22.259   5.560  1.00  1.00           H  
ATOM    703  HE1 TRP A  47      -2.219 -20.367   3.868  1.00  1.00           H  
ATOM    704  HE3 TRP A  47      -5.354 -24.204   1.860  1.00  1.00           H  
ATOM    705  HZ2 TRP A  47      -3.255 -19.723   1.330  1.00  1.00           H  
ATOM    706  HZ3 TRP A  47      -5.755 -22.863  -0.151  1.00  1.00           H  
ATOM    707  HH2 TRP A  47      -4.728 -20.664  -0.439  1.00  1.00           H  
ATOM    708  N   SER A  48      -5.524 -26.039   7.161  1.00  1.08           N  
ATOM    709  CA  SER A  48      -6.498 -27.114   7.390  1.00  1.08           C  
ATOM    710  C   SER A  48      -6.717 -27.988   6.172  1.00  1.08           C  
ATOM    711  O   SER A  48      -6.231 -27.727   5.061  1.00  1.08           O  
ATOM    712  CB  SER A  48      -7.894 -26.581   7.787  1.00  1.08           C  
ATOM    713  OG  SER A  48      -8.810 -27.652   7.985  1.00  1.08           O  
ATOM    714  H   SER A  48      -4.606 -26.140   7.574  1.00  1.08           H  
ATOM    715  HA  SER A  48      -6.122 -27.741   8.199  1.00  1.08           H  
ATOM    716 1HB  SER A  48      -7.814 -25.990   8.689  1.00  1.08           H  
ATOM    717 2HB  SER A  48      -8.307 -25.944   7.027  1.00  1.08           H  
ATOM    718  HG  SER A  48      -9.628 -27.229   8.285  1.00  1.08           H  
ATOM    719  N   GLN A  49      -7.507 -29.031   6.403  1.00  1.13           N  
ATOM    720  CA  GLN A  49      -7.849 -30.002   5.388  1.00  1.13           C  
ATOM    721  C   GLN A  49      -8.773 -29.360   4.391  1.00  1.13           C  
ATOM    722  O   GLN A  49      -8.695 -29.616   3.196  1.00  1.13           O  
ATOM    723  CB  GLN A  49      -8.544 -31.209   6.020  1.00  1.13           C  
ATOM    724  CG  GLN A  49      -8.788 -32.406   5.083  1.00  1.13           C  
ATOM    725  CD  GLN A  49      -7.496 -33.105   4.593  1.00  1.13           C  
ATOM    726  OE1 GLN A  49      -6.659 -33.481   5.429  1.00  1.13           O  
ATOM    727  NE2 GLN A  49      -7.348 -33.314   3.277  1.00  1.13           N  
ATOM    728  H   GLN A  49      -7.894 -29.128   7.331  1.00  1.13           H  
ATOM    729  HA  GLN A  49      -6.943 -30.322   4.873  1.00  1.13           H  
ATOM    730 1HB  GLN A  49      -7.955 -31.561   6.866  1.00  1.13           H  
ATOM    731 2HB  GLN A  49      -9.515 -30.898   6.407  1.00  1.13           H  
ATOM    732 1HG  GLN A  49      -9.392 -33.142   5.608  1.00  1.13           H  
ATOM    733 2HG  GLN A  49      -9.329 -32.049   4.199  1.00  1.13           H  
ATOM    734 1HE2 GLN A  49      -6.525 -33.807   2.917  1.00  1.13           H  
ATOM    735 2HE2 GLN A  49      -8.063 -32.991   2.603  1.00  1.13           H  
ATOM    736  N   VAL A  50      -9.651 -28.499   4.891  1.00  1.14           N  
ATOM    737  CA  VAL A  50     -10.661 -27.941   4.001  1.00  1.14           C  
ATOM    738  C   VAL A  50     -10.096 -26.962   3.001  1.00  1.14           C  
ATOM    739  O   VAL A  50     -10.364 -27.065   1.802  1.00  1.14           O  
ATOM    740  CB  VAL A  50     -11.779 -27.286   4.793  1.00  1.14           C  
ATOM    741  CG1 VAL A  50     -12.717 -26.573   3.863  1.00  1.14           C  
ATOM    742  CG2 VAL A  50     -12.502 -28.363   5.547  1.00  1.14           C  
ATOM    743  H   VAL A  50      -9.601 -28.262   5.889  1.00  1.14           H  
ATOM    744  HA  VAL A  50     -11.105 -28.770   3.444  1.00  1.14           H  
ATOM    745  HB  VAL A  50     -11.367 -26.548   5.485  1.00  1.14           H  
ATOM    746 1HG1 VAL A  50     -13.500 -26.128   4.457  1.00  1.14           H  
ATOM    747 2HG1 VAL A  50     -12.179 -25.796   3.319  1.00  1.14           H  
ATOM    748 3HG1 VAL A  50     -13.144 -27.283   3.155  1.00  1.14           H  
ATOM    749 1HG2 VAL A  50     -13.307 -27.918   6.109  1.00  1.14           H  
ATOM    750 2HG2 VAL A  50     -12.899 -29.086   4.840  1.00  1.14           H  
ATOM    751 3HG2 VAL A  50     -11.812 -28.866   6.223  1.00  1.14           H  
ATOM    752  N   ALA A  51      -9.303 -26.005   3.455  1.00  1.13           N  
ATOM    753  CA  ALA A  51      -8.746 -25.090   2.484  1.00  1.13           C  
ATOM    754  C   ALA A  51      -7.868 -25.863   1.519  1.00  1.13           C  
ATOM    755  O   ALA A  51      -7.842 -25.561   0.325  1.00  1.13           O  
ATOM    756  CB  ALA A  51      -7.965 -23.997   3.134  1.00  1.13           C  
ATOM    757  H   ALA A  51      -9.082 -25.917   4.438  1.00  1.13           H  
ATOM    758  HA  ALA A  51      -9.571 -24.646   1.929  1.00  1.13           H  
ATOM    759 1HB  ALA A  51      -7.599 -23.349   2.372  1.00  1.13           H  
ATOM    760 2HB  ALA A  51      -8.592 -23.440   3.824  1.00  1.13           H  
ATOM    761 3HB  ALA A  51      -7.148 -24.426   3.648  1.00  1.13           H  
ATOM    762  N   SER A  52      -7.154 -26.885   2.025  1.00  1.10           N  
ATOM    763  CA  SER A  52      -6.300 -27.684   1.168  1.00  1.10           C  
ATOM    764  C   SER A  52      -7.124 -28.429   0.109  1.00  1.10           C  
ATOM    765  O   SER A  52      -6.736 -28.455  -1.061  1.00  1.10           O  
ATOM    766  CB  SER A  52      -5.522 -28.681   2.001  1.00  1.10           C  
ATOM    767  OG  SER A  52      -4.636 -28.042   2.879  1.00  1.10           O  
ATOM    768  H   SER A  52      -7.171 -27.112   3.022  1.00  1.10           H  
ATOM    769  HA  SER A  52      -5.598 -27.020   0.662  1.00  1.10           H  
ATOM    770 1HB  SER A  52      -6.211 -29.300   2.569  1.00  1.10           H  
ATOM    771 2HB  SER A  52      -4.965 -29.343   1.340  1.00  1.10           H  
ATOM    772  HG  SER A  52      -5.196 -27.684   3.602  1.00  1.10           H  
ATOM    773  N   ASP A  53      -8.284 -28.999   0.502  1.00  1.08           N  
ATOM    774  CA  ASP A  53      -9.156 -29.712  -0.439  1.00  1.08           C  
ATOM    775  C   ASP A  53      -9.684 -28.795  -1.516  1.00  1.08           C  
ATOM    776  O   ASP A  53      -9.786 -29.185  -2.682  1.00  1.08           O  
ATOM    777  CB  ASP A  53     -10.349 -30.377   0.269  1.00  1.08           C  
ATOM    778  CG  ASP A  53     -10.001 -31.649   1.115  1.00  1.08           C  
ATOM    779  OD1 ASP A  53      -8.911 -32.219   0.968  1.00  1.08           O  
ATOM    780  OD2 ASP A  53     -10.847 -32.051   1.886  1.00  1.08           O  
ATOM    781  H   ASP A  53      -8.551 -28.964   1.484  1.00  1.08           H  
ATOM    782  HA  ASP A  53      -8.575 -30.472  -0.928  1.00  1.08           H  
ATOM    783 1HB  ASP A  53     -10.806 -29.642   0.939  1.00  1.08           H  
ATOM    784 2HB  ASP A  53     -11.103 -30.646  -0.471  1.00  1.08           H  
ATOM    785  N   VAL A  54     -10.006 -27.563  -1.150  1.00  1.08           N  
ATOM    786  CA  VAL A  54     -10.504 -26.643  -2.148  1.00  1.08           C  
ATOM    787  C   VAL A  54      -9.360 -26.207  -3.051  1.00  1.08           C  
ATOM    788  O   VAL A  54      -9.512 -26.164  -4.270  1.00  1.08           O  
ATOM    789  CB  VAL A  54     -11.180 -25.426  -1.518  1.00  1.08           C  
ATOM    790  CG1 VAL A  54     -11.563 -24.442  -2.612  1.00  1.08           C  
ATOM    791  CG2 VAL A  54     -12.410 -25.875  -0.750  1.00  1.08           C  
ATOM    792  H   VAL A  54      -9.929 -27.283  -0.168  1.00  1.08           H  
ATOM    793  HA  VAL A  54     -11.249 -27.160  -2.754  1.00  1.08           H  
ATOM    794  HB  VAL A  54     -10.481 -24.928  -0.837  1.00  1.08           H  
ATOM    795 1HG1 VAL A  54     -12.043 -23.584  -2.163  1.00  1.08           H  
ATOM    796 2HG1 VAL A  54     -10.671 -24.125  -3.152  1.00  1.08           H  
ATOM    797 3HG1 VAL A  54     -12.254 -24.918  -3.305  1.00  1.08           H  
ATOM    798 1HG2 VAL A  54     -12.882 -25.019  -0.316  1.00  1.08           H  
ATOM    799 2HG2 VAL A  54     -13.098 -26.362  -1.432  1.00  1.08           H  
ATOM    800 3HG2 VAL A  54     -12.122 -26.573   0.036  1.00  1.08           H  
ATOM    801  N   LEU A  55      -8.203 -25.888  -2.466  1.00  1.09           N  
ATOM    802  CA  LEU A  55      -7.072 -25.449  -3.265  1.00  1.09           C  
ATOM    803  C   LEU A  55      -6.750 -26.555  -4.289  1.00  1.09           C  
ATOM    804  O   LEU A  55      -6.585 -26.287  -5.481  1.00  1.09           O  
ATOM    805  CB  LEU A  55      -5.853 -25.145  -2.352  1.00  1.09           C  
ATOM    806  CG  LEU A  55      -4.565 -24.547  -3.005  1.00  1.09           C  
ATOM    807  CD1 LEU A  55      -4.854 -23.176  -3.546  1.00  1.09           C  
ATOM    808  CD2 LEU A  55      -3.425 -24.462  -1.981  1.00  1.09           C  
ATOM    809  H   LEU A  55      -8.109 -25.933  -1.454  1.00  1.09           H  
ATOM    810  HA  LEU A  55      -7.348 -24.554  -3.784  1.00  1.09           H  
ATOM    811 1HB  LEU A  55      -6.185 -24.464  -1.587  1.00  1.09           H  
ATOM    812 2HB  LEU A  55      -5.564 -26.074  -1.857  1.00  1.09           H  
ATOM    813  HG  LEU A  55      -4.281 -25.167  -3.835  1.00  1.09           H  
ATOM    814 1HD1 LEU A  55      -3.959 -22.789  -4.009  1.00  1.09           H  
ATOM    815 2HD1 LEU A  55      -5.633 -23.231  -4.262  1.00  1.09           H  
ATOM    816 3HD1 LEU A  55      -5.157 -22.516  -2.732  1.00  1.09           H  
ATOM    817 1HD2 LEU A  55      -2.547 -24.051  -2.471  1.00  1.09           H  
ATOM    818 2HD2 LEU A  55      -3.702 -23.829  -1.177  1.00  1.09           H  
ATOM    819 3HD2 LEU A  55      -3.200 -25.442  -1.589  1.00  1.09           H  
ATOM    820  N   ALA A  56      -6.701 -27.809  -3.830  1.00  1.12           N  
ATOM    821  CA  ALA A  56      -6.432 -28.955  -4.694  1.00  1.12           C  
ATOM    822  C   ALA A  56      -7.508 -29.251  -5.719  1.00  1.12           C  
ATOM    823  O   ALA A  56      -7.195 -29.561  -6.867  1.00  1.12           O  
ATOM    824  CB  ALA A  56      -6.175 -30.166  -3.825  1.00  1.12           C  
ATOM    825  H   ALA A  56      -6.842 -27.979  -2.835  1.00  1.12           H  
ATOM    826  HA  ALA A  56      -5.575 -28.737  -5.276  1.00  1.12           H  
ATOM    827 1HB  ALA A  56      -5.910 -31.006  -4.444  1.00  1.12           H  
ATOM    828 2HB  ALA A  56      -5.355 -29.953  -3.139  1.00  1.12           H  
ATOM    829 3HB  ALA A  56      -7.076 -30.395  -3.251  1.00  1.12           H  
ATOM    830  N   GLN A  57      -8.768 -29.114  -5.359  1.00  1.17           N  
ATOM    831  CA  GLN A  57      -9.810 -29.446  -6.307  1.00  1.17           C  
ATOM    832  C   GLN A  57     -10.038 -28.331  -7.327  1.00  1.17           C  
ATOM    833  O   GLN A  57     -10.420 -28.605  -8.465  1.00  1.17           O  
ATOM    834  CB  GLN A  57     -11.105 -29.785  -5.584  1.00  1.17           C  
ATOM    835  CG  GLN A  57     -12.151 -30.375  -6.492  1.00  1.17           C  
ATOM    836  CD  GLN A  57     -13.376 -30.850  -5.763  1.00  1.17           C  
ATOM    837  OE1 GLN A  57     -14.123 -30.088  -5.136  1.00  1.17           O  
ATOM    838  NE2 GLN A  57     -13.590 -32.152  -5.826  1.00  1.17           N  
ATOM    839  H   GLN A  57      -9.024 -28.855  -4.407  1.00  1.17           H  
ATOM    840  HA  GLN A  57      -9.497 -30.335  -6.852  1.00  1.17           H  
ATOM    841 1HB  GLN A  57     -10.896 -30.487  -4.786  1.00  1.17           H  
ATOM    842 2HB  GLN A  57     -11.507 -28.880  -5.122  1.00  1.17           H  
ATOM    843 1HG  GLN A  57     -12.451 -29.614  -7.214  1.00  1.17           H  
ATOM    844 2HG  GLN A  57     -11.710 -31.230  -7.012  1.00  1.17           H  
ATOM    845 1HE2 GLN A  57     -14.374 -32.552  -5.353  1.00  1.17           H  
ATOM    846 2HE2 GLN A  57     -12.971 -32.743  -6.341  1.00  1.17           H  
ATOM    847  N   LYS A  58      -9.839 -27.071  -6.918  1.00  1.23           N  
ATOM    848  CA  LYS A  58     -10.093 -25.926  -7.791  1.00  1.23           C  
ATOM    849  C   LYS A  58      -8.875 -25.230  -8.405  1.00  1.23           C  
ATOM    850  O   LYS A  58      -8.992 -24.673  -9.498  1.00  1.23           O  
ATOM    851  CB  LYS A  58     -10.927 -24.898  -7.034  1.00  1.23           C  
ATOM    852  CG  LYS A  58     -12.274 -25.427  -6.647  1.00  1.23           C  
ATOM    853  CD  LYS A  58     -13.050 -25.732  -7.924  1.00  1.23           C  
ATOM    854  CE  LYS A  58     -14.412 -26.309  -7.675  1.00  1.23           C  
ATOM    855  NZ  LYS A  58     -15.118 -26.516  -8.954  1.00  1.23           N  
ATOM    856  H   LYS A  58      -9.541 -26.891  -5.963  1.00  1.23           H  
ATOM    857  HA  LYS A  58     -10.696 -26.284  -8.624  1.00  1.23           H  
ATOM    858 1HB  LYS A  58     -10.405 -24.605  -6.125  1.00  1.23           H  
ATOM    859 2HB  LYS A  58     -11.061 -24.008  -7.644  1.00  1.23           H  
ATOM    860 1HG  LYS A  58     -12.160 -26.333  -6.047  1.00  1.23           H  
ATOM    861 2HG  LYS A  58     -12.808 -24.679  -6.062  1.00  1.23           H  
ATOM    862 1HD  LYS A  58     -13.172 -24.817  -8.510  1.00  1.23           H  
ATOM    863 2HD  LYS A  58     -12.490 -26.446  -8.530  1.00  1.23           H  
ATOM    864 1HE  LYS A  58     -14.303 -27.271  -7.173  1.00  1.23           H  
ATOM    865 2HE  LYS A  58     -15.000 -25.642  -7.047  1.00  1.23           H  
ATOM    866 1HZ  LYS A  58     -16.021 -26.909  -8.802  1.00  1.23           H  
ATOM    867 2HZ  LYS A  58     -15.236 -25.621  -9.425  1.00  1.23           H  
ATOM    868 3HZ  LYS A  58     -14.579 -27.131  -9.564  1.00  1.23           H  
ATOM    869  N   TYR A  59      -7.717 -25.216  -7.740  1.00  1.31           N  
ATOM    870  CA  TYR A  59      -6.606 -24.454  -8.298  1.00  1.31           C  
ATOM    871  C   TYR A  59      -5.418 -25.348  -8.703  1.00  1.31           C  
ATOM    872  O   TYR A  59      -4.809 -25.111  -9.751  1.00  1.31           O  
ATOM    873  CB  TYR A  59      -6.251 -23.315  -7.334  1.00  1.31           C  
ATOM    874  CG  TYR A  59      -7.559 -22.469  -7.062  1.00  1.31           C  
ATOM    875  CD1 TYR A  59      -8.132 -22.471  -5.807  1.00  1.31           C  
ATOM    876  CD2 TYR A  59      -8.231 -21.806  -8.102  1.00  1.31           C  
ATOM    877  CE1 TYR A  59      -9.318 -21.842  -5.553  1.00  1.31           C  
ATOM    878  CE2 TYR A  59      -9.453 -21.169  -7.844  1.00  1.31           C  
ATOM    879  CZ  TYR A  59      -9.988 -21.198  -6.564  1.00  1.31           C  
ATOM    880  OH  TYR A  59     -11.201 -20.611  -6.276  1.00  1.31           O  
ATOM    881  H   TYR A  59      -7.596 -25.685  -6.853  1.00  1.31           H  
ATOM    882  HA  TYR A  59      -6.946 -23.975  -9.215  1.00  1.31           H  
ATOM    883 1HB  TYR A  59      -5.890 -23.729  -6.403  1.00  1.31           H  
ATOM    884 2HB  TYR A  59      -5.482 -22.667  -7.757  1.00  1.31           H  
ATOM    885  HD1 TYR A  59      -7.655 -22.974  -5.025  1.00  1.31           H  
ATOM    886  HD2 TYR A  59      -7.818 -21.805  -9.112  1.00  1.31           H  
ATOM    887  HE1 TYR A  59      -9.740 -21.875  -4.558  1.00  1.31           H  
ATOM    888  HE2 TYR A  59      -9.992 -20.663  -8.644  1.00  1.31           H  
ATOM    889  HH  TYR A  59     -11.694 -20.405  -7.095  1.00  1.31           H  
ATOM    890  N   PHE A  60      -5.134 -26.441  -7.975  1.00  1.38           N  
ATOM    891  CA  PHE A  60      -3.995 -27.282  -8.402  1.00  1.38           C  
ATOM    892  C   PHE A  60      -4.432 -28.229  -9.524  1.00  1.38           C  
ATOM    893  O   PHE A  60      -4.579 -29.433  -9.312  1.00  1.38           O  
ATOM    894  CB  PHE A  60      -3.390 -28.194  -7.311  1.00  1.38           C  
ATOM    895  CG  PHE A  60      -2.662 -27.553  -6.124  1.00  1.38           C  
ATOM    896  CD1 PHE A  60      -3.058 -27.656  -4.807  1.00  1.38           C  
ATOM    897  CD2 PHE A  60      -1.584 -26.828  -6.360  1.00  1.38           C  
ATOM    898  CE1 PHE A  60      -2.376 -27.085  -3.828  1.00  1.38           C  
ATOM    899  CE2 PHE A  60      -0.896 -26.240  -5.379  1.00  1.38           C  
ATOM    900  CZ  PHE A  60      -1.303 -26.383  -4.091  1.00  1.38           C  
ATOM    901  H   PHE A  60      -5.659 -26.635  -7.124  1.00  1.38           H  
ATOM    902  HA  PHE A  60      -3.206 -26.635  -8.784  1.00  1.38           H  
ATOM    903 1HB  PHE A  60      -4.165 -28.835  -6.933  1.00  1.38           H  
ATOM    904 2HB  PHE A  60      -2.670 -28.852  -7.796  1.00  1.38           H  
ATOM    905  HD1 PHE A  60      -3.870 -28.207  -4.523  1.00  1.38           H  
ATOM    906  HD2 PHE A  60      -1.271 -26.726  -7.361  1.00  1.38           H  
ATOM    907  HE1 PHE A  60      -2.711 -27.210  -2.810  1.00  1.38           H  
ATOM    908  HE2 PHE A  60      -0.024 -25.665  -5.637  1.00  1.38           H  
ATOM    909  HZ  PHE A  60      -0.782 -25.945  -3.284  1.00  1.38           H  
ATOM    910  N   ARG A  61      -4.671 -27.679 -10.712  1.00  1.41           N  
ATOM    911  CA  ARG A  61      -5.228 -28.480 -11.802  1.00  1.41           C  
ATOM    912  C   ARG A  61      -4.189 -28.841 -12.857  1.00  1.41           C  
ATOM    913  O   ARG A  61      -3.376 -28.004 -13.256  1.00  1.41           O  
ATOM    914  CB  ARG A  61      -6.349 -27.698 -12.466  1.00  1.41           C  
ATOM    915  CG  ARG A  61      -7.404 -27.239 -11.495  1.00  1.41           C  
ATOM    916  CD  ARG A  61      -8.179 -28.333 -10.883  1.00  1.41           C  
ATOM    917  NE  ARG A  61      -9.177 -28.924 -11.775  1.00  1.41           N  
ATOM    918  CZ  ARG A  61      -9.818 -30.092 -11.511  1.00  1.41           C  
ATOM    919  NH1 ARG A  61      -9.505 -30.769 -10.432  1.00  1.41           N  
ATOM    920  NH2 ARG A  61     -10.759 -30.561 -12.312  1.00  1.41           N  
ATOM    921  H   ARG A  61      -4.524 -26.674 -10.797  1.00  1.41           H  
ATOM    922  HA  ARG A  61      -5.639 -29.399 -11.383  1.00  1.41           H  
ATOM    923 1HB  ARG A  61      -5.941 -26.814 -12.956  1.00  1.41           H  
ATOM    924 2HB  ARG A  61      -6.831 -28.308 -13.231  1.00  1.41           H  
ATOM    925 1HG  ARG A  61      -6.947 -26.668 -10.698  1.00  1.41           H  
ATOM    926 2HG  ARG A  61      -8.088 -26.604 -12.029  1.00  1.41           H  
ATOM    927 1HD  ARG A  61      -7.505 -29.120 -10.549  1.00  1.41           H  
ATOM    928 2HD  ARG A  61      -8.692 -27.924 -10.028  1.00  1.41           H  
ATOM    929  HE  ARG A  61      -9.455 -28.384 -12.597  1.00  1.41           H  
ATOM    930 1HH1 ARG A  61      -8.787 -30.409  -9.810  1.00  1.41           H  
ATOM    931 2HH1 ARG A  61      -9.989 -31.628 -10.223  1.00  1.41           H  
ATOM    932 1HH2 ARG A  61     -11.041 -30.047 -13.153  1.00  1.41           H  
ATOM    933 2HH2 ARG A  61     -11.221 -31.423 -12.086  1.00  1.41           H  
ATOM    934  N   LYS A  62      -4.249 -30.067 -13.382  1.00  1.38           N  
ATOM    935  CA  LYS A  62      -3.297 -30.463 -14.422  1.00  1.38           C  
ATOM    936  C   LYS A  62      -3.754 -30.015 -15.795  1.00  1.38           C  
ATOM    937  O   LYS A  62      -4.168 -30.826 -16.625  1.00  1.38           O  
ATOM    938  CB  LYS A  62      -3.064 -31.977 -14.437  1.00  1.38           C  
ATOM    939  CG  LYS A  62      -1.948 -32.411 -15.424  1.00  1.38           C  
ATOM    940  CD  LYS A  62      -1.675 -33.936 -15.432  1.00  1.38           C  
ATOM    941  CE  LYS A  62      -0.460 -34.255 -16.341  1.00  1.38           C  
ATOM    942  NZ  LYS A  62      -0.161 -35.719 -16.465  1.00  1.38           N  
ATOM    943  H   LYS A  62      -4.934 -30.729 -13.047  1.00  1.38           H  
ATOM    944  HA  LYS A  62      -2.349 -29.975 -14.236  1.00  1.38           H  
ATOM    945 1HB  LYS A  62      -2.784 -32.312 -13.440  1.00  1.38           H  
ATOM    946 2HB  LYS A  62      -3.984 -32.488 -14.716  1.00  1.38           H  
ATOM    947 1HG  LYS A  62      -2.223 -32.097 -16.432  1.00  1.38           H  
ATOM    948 2HG  LYS A  62      -1.033 -31.904 -15.162  1.00  1.38           H  
ATOM    949 1HD  LYS A  62      -1.462 -34.278 -14.419  1.00  1.38           H  
ATOM    950 2HD  LYS A  62      -2.550 -34.467 -15.804  1.00  1.38           H  
ATOM    951 1HE  LYS A  62      -0.638 -33.844 -17.333  1.00  1.38           H  
ATOM    952 2HE  LYS A  62       0.406 -33.775 -15.909  1.00  1.38           H  
ATOM    953 1HZ  LYS A  62       0.687 -35.852 -17.082  1.00  1.38           H  
ATOM    954 2HZ  LYS A  62       0.031 -36.101 -15.554  1.00  1.38           H  
ATOM    955 3HZ  LYS A  62      -0.946 -36.191 -16.871  1.00  1.38           H  
ATOM    956  N   ALA A  63      -3.698 -28.713 -16.025  1.00  1.28           N  
ATOM    957  CA  ALA A  63      -4.124 -28.173 -17.304  1.00  1.28           C  
ATOM    958  C   ALA A  63      -3.564 -26.783 -17.574  1.00  1.28           C  
ATOM    959  O   ALA A  63      -3.707 -25.863 -16.772  1.00  1.28           O  
ATOM    960  CB  ALA A  63      -5.642 -28.116 -17.358  1.00  1.28           C  
ATOM    961  H   ALA A  63      -3.357 -28.119 -15.270  1.00  1.28           H  
ATOM    962  HA  ALA A  63      -3.760 -28.839 -18.085  1.00  1.28           H  
ATOM    963 1HB  ALA A  63      -5.954 -27.741 -18.333  1.00  1.28           H  
ATOM    964 2HB  ALA A  63      -6.056 -29.112 -17.206  1.00  1.28           H  
ATOM    965 3HB  ALA A  63      -6.009 -27.449 -16.579  1.00  1.28           H  
ATOM    966  N   GLY A  64      -2.952 -26.633 -18.744  1.00  1.14           N  
ATOM    967  CA  GLY A  64      -2.433 -25.355 -19.228  1.00  1.14           C  
ATOM    968  C   GLY A  64      -1.041 -24.987 -18.723  1.00  1.14           C  
ATOM    969  O   GLY A  64      -0.444 -24.039 -19.221  1.00  1.14           O  
ATOM    970  H   GLY A  64      -2.858 -27.443 -19.341  1.00  1.14           H  
ATOM    971 1HA  GLY A  64      -2.421 -25.373 -20.317  1.00  1.14           H  
ATOM    972 2HA  GLY A  64      -3.130 -24.565 -18.946  1.00  1.14           H  
ATOM    973  N   VAL A  65      -0.497 -25.760 -17.789  1.00  0.99           N  
ATOM    974  CA  VAL A  65       0.805 -25.449 -17.211  1.00  0.99           C  
ATOM    975  C   VAL A  65       1.931 -26.353 -17.720  1.00  0.99           C  
ATOM    976  O   VAL A  65       1.924 -27.554 -17.455  1.00  0.99           O  
ATOM    977  CB  VAL A  65       0.720 -25.583 -15.694  1.00  0.99           C  
ATOM    978  CG1 VAL A  65       2.049 -25.309 -15.103  1.00  0.99           C  
ATOM    979  CG2 VAL A  65      -0.332 -24.635 -15.181  1.00  0.99           C  
ATOM    980  H   VAL A  65      -1.027 -26.544 -17.435  1.00  0.99           H  
ATOM    981  HA  VAL A  65       1.009 -24.403 -17.404  1.00  0.99           H  
ATOM    982  HB  VAL A  65       0.451 -26.573 -15.428  1.00  0.99           H  
ATOM    983 1HG1 VAL A  65       1.998 -25.401 -14.018  1.00  0.99           H  
ATOM    984 2HG1 VAL A  65       2.776 -26.018 -15.497  1.00  0.99           H  
ATOM    985 3HG1 VAL A  65       2.335 -24.337 -15.373  1.00  0.99           H  
ATOM    986 1HG2 VAL A  65      -0.402 -24.718 -14.096  1.00  0.99           H  
ATOM    987 2HG2 VAL A  65      -0.070 -23.634 -15.453  1.00  0.99           H  
ATOM    988 3HG2 VAL A  65      -1.298 -24.888 -15.627  1.00  0.99           H  
ATOM    989  N   PRO A  66       2.898 -25.832 -18.483  1.00  0.86           N  
ATOM    990  CA  PRO A  66       3.999 -26.587 -19.033  1.00  0.86           C  
ATOM    991  C   PRO A  66       4.847 -27.186 -17.939  1.00  0.86           C  
ATOM    992  O   PRO A  66       5.049 -26.573 -16.893  1.00  0.86           O  
ATOM    993  CB  PRO A  66       4.795 -25.535 -19.785  1.00  0.86           C  
ATOM    994  CG  PRO A  66       3.816 -24.416 -20.048  1.00  0.86           C  
ATOM    995  CD  PRO A  66       2.895 -24.414 -18.876  1.00  0.86           C  
ATOM    996  HA  PRO A  66       3.619 -27.369 -19.710  1.00  0.86           H  
ATOM    997 1HB  PRO A  66       5.671 -25.238 -19.207  1.00  0.86           H  
ATOM    998 2HB  PRO A  66       5.165 -25.973 -20.705  1.00  0.86           H  
ATOM    999 1HG  PRO A  66       4.345 -23.452 -20.149  1.00  0.86           H  
ATOM   1000 2HG  PRO A  66       3.284 -24.585 -20.994  1.00  0.86           H  
ATOM   1001 1HD  PRO A  66       3.269 -23.776 -18.066  1.00  0.86           H  
ATOM   1002 2HD  PRO A  66       1.934 -24.088 -19.266  1.00  0.86           H  
ATOM   1003  N   ALA A  67       5.417 -28.340 -18.215  1.00  0.76           N  
ATOM   1004  CA  ALA A  67       6.349 -28.993 -17.310  1.00  0.76           C  
ATOM   1005  C   ALA A  67       7.684 -28.270 -17.217  1.00  0.76           C  
ATOM   1006  O   ALA A  67       8.459 -28.504 -16.285  1.00  0.76           O  
ATOM   1007  CB  ALA A  67       6.593 -30.395 -17.778  1.00  0.76           C  
ATOM   1008  H   ALA A  67       5.170 -28.824 -19.074  1.00  0.76           H  
ATOM   1009  HA  ALA A  67       5.902 -29.009 -16.320  1.00  0.76           H  
ATOM   1010 1HB  ALA A  67       7.249 -30.913 -17.096  1.00  0.76           H  
ATOM   1011 2HB  ALA A  67       5.646 -30.890 -17.817  1.00  0.76           H  
ATOM   1012 3HB  ALA A  67       7.035 -30.382 -18.771  1.00  0.76           H  
ATOM   1013  N   ARG A  68       7.985 -27.458 -18.227  1.00  0.70           N  
ATOM   1014  CA  ARG A  68       9.254 -26.760 -18.310  1.00  0.70           C  
ATOM   1015  C   ARG A  68       9.055 -25.348 -18.840  1.00  0.70           C  
ATOM   1016  O   ARG A  68       8.488 -25.167 -19.922  1.00  0.70           O  
ATOM   1017  CB  ARG A  68      10.170 -27.463 -19.292  1.00  0.70           C  
ATOM   1018  CG  ARG A  68      10.541 -28.895 -18.997  1.00  0.70           C  
ATOM   1019  CD  ARG A  68      11.443 -29.053 -17.844  1.00  0.70           C  
ATOM   1020  NE  ARG A  68      11.816 -30.436 -17.700  1.00  0.70           N  
ATOM   1021  CZ  ARG A  68      11.118 -31.379 -17.043  1.00  0.70           C  
ATOM   1022  NH1 ARG A  68      10.000 -31.078 -16.407  1.00  0.70           N  
ATOM   1023  NH2 ARG A  68      11.564 -32.624 -17.038  1.00  0.70           N  
ATOM   1024  H   ARG A  68       7.292 -27.313 -18.941  1.00  0.70           H  
ATOM   1025  HA  ARG A  68       9.709 -26.716 -17.320  1.00  0.70           H  
ATOM   1026 1HB  ARG A  68       9.728 -27.441 -20.276  1.00  0.70           H  
ATOM   1027 2HB  ARG A  68      11.109 -26.909 -19.358  1.00  0.70           H  
ATOM   1028 1HG  ARG A  68       9.649 -29.477 -18.813  1.00  0.70           H  
ATOM   1029 2HG  ARG A  68      11.043 -29.301 -19.870  1.00  0.70           H  
ATOM   1030 1HD  ARG A  68      12.349 -28.467 -18.000  1.00  0.70           H  
ATOM   1031 2HD  ARG A  68      10.951 -28.731 -16.930  1.00  0.70           H  
ATOM   1032  HE  ARG A  68      12.675 -30.718 -18.187  1.00  0.70           H  
ATOM   1033 1HH1 ARG A  68       9.640 -30.109 -16.390  1.00  0.70           H  
ATOM   1034 2HH1 ARG A  68       9.491 -31.800 -15.921  1.00  0.70           H  
ATOM   1035 1HH2 ARG A  68      12.422 -32.855 -17.527  1.00  0.70           H  
ATOM   1036 2HH2 ARG A  68      11.050 -33.344 -16.553  1.00  0.70           H  
ATOM   1037  N   LEU A  69       9.540 -24.361 -18.093  1.00  0.68           N  
ATOM   1038  CA  LEU A  69       9.416 -22.957 -18.475  1.00  0.68           C  
ATOM   1039  C   LEU A  69      10.719 -22.176 -18.404  1.00  0.68           C  
ATOM   1040  O   LEU A  69      11.649 -22.557 -17.689  1.00  0.68           O  
ATOM   1041  CB  LEU A  69       8.346 -22.257 -17.644  1.00  0.68           C  
ATOM   1042  CG  LEU A  69       6.934 -22.744 -17.891  1.00  0.68           C  
ATOM   1043  CD1 LEU A  69       6.488 -23.721 -16.802  1.00  0.68           C  
ATOM   1044  CD2 LEU A  69       6.057 -21.582 -17.973  1.00  0.68           C  
ATOM   1045  H   LEU A  69       9.997 -24.589 -17.223  1.00  0.68           H  
ATOM   1046  HA  LEU A  69       9.084 -22.920 -19.509  1.00  0.68           H  
ATOM   1047 1HB  LEU A  69       8.574 -22.383 -16.588  1.00  0.68           H  
ATOM   1048 2HB  LEU A  69       8.373 -21.195 -17.882  1.00  0.68           H  
ATOM   1049  HG  LEU A  69       6.901 -23.263 -18.835  1.00  0.68           H  
ATOM   1050 1HD1 LEU A  69       5.474 -24.052 -17.010  1.00  0.68           H  
ATOM   1051 2HD1 LEU A  69       7.144 -24.585 -16.771  1.00  0.68           H  
ATOM   1052 3HD1 LEU A  69       6.507 -23.219 -15.838  1.00  0.68           H  
ATOM   1053 1HD2 LEU A  69       5.055 -21.932 -18.188  1.00  0.68           H  
ATOM   1054 2HD2 LEU A  69       6.078 -21.045 -17.025  1.00  0.68           H  
ATOM   1055 3HD2 LEU A  69       6.379 -20.923 -18.754  1.00  0.68           H  
ATOM   1056  N   LYS A  70      10.757 -21.067 -19.139  1.00  0.70           N  
ATOM   1057  CA  LYS A  70      11.900 -20.159 -19.144  1.00  0.70           C  
ATOM   1058  C   LYS A  70      11.451 -18.708 -19.000  1.00  0.70           C  
ATOM   1059  O   LYS A  70      10.314 -18.361 -19.327  1.00  0.70           O  
ATOM   1060  CB  LYS A  70      12.689 -20.310 -20.442  1.00  0.70           C  
ATOM   1061  CG  LYS A  70      11.908 -19.902 -21.678  1.00  0.70           C  
ATOM   1062  CD  LYS A  70      12.713 -20.095 -22.951  1.00  0.70           C  
ATOM   1063  CE  LYS A  70      11.941 -19.601 -24.166  1.00  0.70           C  
ATOM   1064  NZ  LYS A  70      12.723 -19.763 -25.427  1.00  0.70           N  
ATOM   1065  H   LYS A  70       9.946 -20.854 -19.718  1.00  0.70           H  
ATOM   1066  HA  LYS A  70      12.545 -20.401 -18.299  1.00  0.70           H  
ATOM   1067 1HB  LYS A  70      13.591 -19.697 -20.396  1.00  0.70           H  
ATOM   1068 2HB  LYS A  70      12.999 -21.351 -20.565  1.00  0.70           H  
ATOM   1069 1HG  LYS A  70      10.990 -20.493 -21.736  1.00  0.70           H  
ATOM   1070 2HG  LYS A  70      11.640 -18.847 -21.591  1.00  0.70           H  
ATOM   1071 1HD  LYS A  70      13.652 -19.544 -22.875  1.00  0.70           H  
ATOM   1072 2HD  LYS A  70      12.939 -21.157 -23.081  1.00  0.70           H  
ATOM   1073 1HE  LYS A  70      11.011 -20.168 -24.249  1.00  0.70           H  
ATOM   1074 2HE  LYS A  70      11.701 -18.546 -24.029  1.00  0.70           H  
ATOM   1075 1HZ  LYS A  70      12.177 -19.425 -26.206  1.00  0.70           H  
ATOM   1076 2HZ  LYS A  70      13.583 -19.235 -25.364  1.00  0.70           H  
ATOM   1077 3HZ  LYS A  70      12.938 -20.740 -25.564  1.00  0.70           H  
ATOM   1078  N   ARG A  71      12.341 -17.849 -18.502  1.00  0.72           N  
ATOM   1079  CA  ARG A  71      11.994 -16.434 -18.386  1.00  0.72           C  
ATOM   1080  C   ARG A  71      12.211 -15.676 -19.686  1.00  0.72           C  
ATOM   1081  O   ARG A  71      13.167 -15.947 -20.418  1.00  0.72           O  
ATOM   1082  CB  ARG A  71      12.801 -15.730 -17.309  1.00  0.72           C  
ATOM   1083  CG  ARG A  71      12.560 -16.143 -15.874  1.00  0.72           C  
ATOM   1084  CD  ARG A  71      13.430 -15.331 -14.930  1.00  0.72           C  
ATOM   1085  NE  ARG A  71      14.846 -15.638 -15.104  1.00  0.72           N  
ATOM   1086  CZ  ARG A  71      15.883 -14.963 -14.545  1.00  0.72           C  
ATOM   1087  NH1 ARG A  71      15.707 -13.911 -13.768  1.00  0.72           N  
ATOM   1088  NH2 ARG A  71      17.119 -15.372 -14.782  1.00  0.72           N  
ATOM   1089  H   ARG A  71      13.257 -18.170 -18.222  1.00  0.72           H  
ATOM   1090  HA  ARG A  71      10.942 -16.360 -18.118  1.00  0.72           H  
ATOM   1091 1HB  ARG A  71      13.863 -15.827 -17.519  1.00  0.72           H  
ATOM   1092 2HB  ARG A  71      12.558 -14.692 -17.354  1.00  0.72           H  
ATOM   1093 1HG  ARG A  71      11.510 -15.970 -15.620  1.00  0.72           H  
ATOM   1094 2HG  ARG A  71      12.797 -17.199 -15.748  1.00  0.72           H  
ATOM   1095 1HD  ARG A  71      13.287 -14.265 -15.124  1.00  0.72           H  
ATOM   1096 2HD  ARG A  71      13.158 -15.550 -13.898  1.00  0.72           H  
ATOM   1097  HE  ARG A  71      15.074 -16.434 -15.683  1.00  0.72           H  
ATOM   1098 1HH1 ARG A  71      14.776 -13.528 -13.547  1.00  0.72           H  
ATOM   1099 2HH1 ARG A  71      16.519 -13.460 -13.369  1.00  0.72           H  
ATOM   1100 1HH2 ARG A  71      17.282 -16.177 -15.372  1.00  0.72           H  
ATOM   1101 2HH2 ARG A  71      17.898 -14.877 -14.371  1.00  0.72           H  
ATOM   1102  N   VAL A  72      11.338 -14.704 -19.938  1.00  0.75           N  
ATOM   1103  CA  VAL A  72      11.454 -13.829 -21.107  1.00  0.75           C  
ATOM   1104  C   VAL A  72      11.504 -12.353 -20.746  1.00  0.75           C  
ATOM   1105  O   VAL A  72      10.603 -11.828 -20.112  1.00  0.75           O  
ATOM   1106  CB  VAL A  72      10.285 -14.075 -22.066  1.00  0.75           C  
ATOM   1107  CG1 VAL A  72      10.356 -13.139 -23.246  1.00  0.75           C  
ATOM   1108  CG2 VAL A  72      10.347 -15.482 -22.528  1.00  0.75           C  
ATOM   1109  H   VAL A  72      10.565 -14.580 -19.280  1.00  0.75           H  
ATOM   1110  HA  VAL A  72      12.377 -14.082 -21.627  1.00  0.75           H  
ATOM   1111  HB  VAL A  72       9.362 -13.900 -21.563  1.00  0.75           H  
ATOM   1112 1HG1 VAL A  72       9.519 -13.332 -23.914  1.00  0.75           H  
ATOM   1113 2HG1 VAL A  72      10.305 -12.101 -22.895  1.00  0.75           H  
ATOM   1114 3HG1 VAL A  72      11.291 -13.295 -23.780  1.00  0.75           H  
ATOM   1115 1HG2 VAL A  72       9.529 -15.670 -23.204  1.00  0.75           H  
ATOM   1116 2HG2 VAL A  72      11.291 -15.656 -23.041  1.00  0.75           H  
ATOM   1117 3HG2 VAL A  72      10.276 -16.136 -21.672  1.00  0.75           H  
ATOM   1118  N   LYS A  73      12.562 -11.678 -21.167  1.00  0.77           N  
ATOM   1119  CA  LYS A  73      12.730 -10.266 -20.843  1.00  0.77           C  
ATOM   1120  C   LYS A  73      11.672  -9.338 -21.411  1.00  0.77           C  
ATOM   1121  O   LYS A  73      11.392  -9.370 -22.610  1.00  0.77           O  
ATOM   1122  CB  LYS A  73      14.113  -9.786 -21.265  1.00  0.77           C  
ATOM   1123  CG  LYS A  73      14.393  -8.329 -20.904  1.00  0.77           C  
ATOM   1124  CD  LYS A  73      15.822  -7.934 -21.220  1.00  0.77           C  
ATOM   1125  CE  LYS A  73      16.078  -6.483 -20.841  1.00  0.77           C  
ATOM   1126  NZ  LYS A  73      17.479  -6.067 -21.132  1.00  0.77           N  
ATOM   1127  H   LYS A  73      13.272 -12.156 -21.701  1.00  0.77           H  
ATOM   1128  HA  LYS A  73      12.661 -10.163 -19.780  1.00  0.77           H  
ATOM   1129 1HB  LYS A  73      14.872 -10.400 -20.784  1.00  0.77           H  
ATOM   1130 2HB  LYS A  73      14.228  -9.899 -22.341  1.00  0.77           H  
ATOM   1131 1HG  LYS A  73      13.727  -7.686 -21.480  1.00  0.77           H  
ATOM   1132 2HG  LYS A  73      14.192  -8.157 -19.855  1.00  0.77           H  
ATOM   1133 1HD  LYS A  73      16.507  -8.577 -20.666  1.00  0.77           H  
ATOM   1134 2HD  LYS A  73      16.008  -8.062 -22.286  1.00  0.77           H  
ATOM   1135 1HE  LYS A  73      15.394  -5.844 -21.399  1.00  0.77           H  
ATOM   1136 2HE  LYS A  73      15.885  -6.357 -19.774  1.00  0.77           H  
ATOM   1137 1HZ  LYS A  73      17.606  -5.101 -20.865  1.00  0.77           H  
ATOM   1138 2HZ  LYS A  73      18.120  -6.647 -20.609  1.00  0.77           H  
ATOM   1139 3HZ  LYS A  73      17.663  -6.169 -22.120  1.00  0.77           H  
ATOM   1140  N   GLU A  74      11.157  -8.453 -20.549  1.00  0.78           N  
ATOM   1141  CA  GLU A  74      10.197  -7.433 -20.951  1.00  0.78           C  
ATOM   1142  C   GLU A  74      10.779  -6.060 -20.613  1.00  0.78           C  
ATOM   1143  O   GLU A  74      11.380  -5.859 -19.550  1.00  0.78           O  
ATOM   1144  CB  GLU A  74       8.844  -7.643 -20.248  1.00  0.78           C  
ATOM   1145  CG  GLU A  74       8.102  -8.938 -20.621  1.00  0.78           C  
ATOM   1146  CD  GLU A  74       7.426  -8.856 -21.983  1.00  0.78           C  
ATOM   1147  OE1 GLU A  74       7.191  -7.762 -22.437  1.00  0.78           O  
ATOM   1148  OE2 GLU A  74       7.138  -9.885 -22.561  1.00  0.78           O  
ATOM   1149  H   GLU A  74      11.447  -8.502 -19.582  1.00  0.78           H  
ATOM   1150  HA  GLU A  74      10.047  -7.489 -22.029  1.00  0.78           H  
ATOM   1151 1HB  GLU A  74       9.001  -7.662 -19.167  1.00  0.78           H  
ATOM   1152 2HB  GLU A  74       8.187  -6.801 -20.464  1.00  0.78           H  
ATOM   1153 1HG  GLU A  74       8.808  -9.770 -20.627  1.00  0.78           H  
ATOM   1154 2HG  GLU A  74       7.352  -9.147 -19.856  1.00  0.78           H  
ATOM   1155  N   LYS A  75      10.601  -5.120 -21.532  1.00  0.77           N  
ATOM   1156  CA  LYS A  75      11.178  -3.793 -21.381  1.00  0.77           C  
ATOM   1157  C   LYS A  75      10.703  -3.047 -20.151  1.00  0.77           C  
ATOM   1158  O   LYS A  75       9.504  -2.898 -19.924  1.00  0.77           O  
ATOM   1159  CB  LYS A  75      10.884  -2.958 -22.626  1.00  0.77           C  
ATOM   1160  CG  LYS A  75      11.519  -1.565 -22.631  1.00  0.77           C  
ATOM   1161  CD  LYS A  75      11.230  -0.830 -23.941  1.00  0.77           C  
ATOM   1162  CE  LYS A  75      11.861   0.556 -23.955  1.00  0.77           C  
ATOM   1163  NZ  LYS A  75      11.583   1.275 -25.230  1.00  0.77           N  
ATOM   1164  H   LYS A  75      10.075  -5.345 -22.367  1.00  0.77           H  
ATOM   1165  HA  LYS A  75      12.259  -3.909 -21.296  1.00  0.77           H  
ATOM   1166 1HB  LYS A  75      11.239  -3.486 -23.510  1.00  0.77           H  
ATOM   1167 2HB  LYS A  75       9.807  -2.831 -22.731  1.00  0.77           H  
ATOM   1168 1HG  LYS A  75      11.117  -0.980 -21.804  1.00  0.77           H  
ATOM   1169 2HG  LYS A  75      12.596  -1.654 -22.500  1.00  0.77           H  
ATOM   1170 1HD  LYS A  75      11.622  -1.408 -24.779  1.00  0.77           H  
ATOM   1171 2HD  LYS A  75      10.153  -0.727 -24.066  1.00  0.77           H  
ATOM   1172 1HE  LYS A  75      11.461   1.139 -23.126  1.00  0.77           H  
ATOM   1173 2HE  LYS A  75      12.939   0.460 -23.833  1.00  0.77           H  
ATOM   1174 1HZ  LYS A  75      12.014   2.188 -25.204  1.00  0.77           H  
ATOM   1175 2HZ  LYS A  75      11.960   0.746 -26.004  1.00  0.77           H  
ATOM   1176 3HZ  LYS A  75      10.585   1.379 -25.347  1.00  0.77           H  
ATOM   1177  N   GLY A  76      11.663  -2.566 -19.367  1.00  0.75           N  
ATOM   1178  CA  GLY A  76      11.388  -1.761 -18.186  1.00  0.75           C  
ATOM   1179  C   GLY A  76      10.982  -2.546 -16.941  1.00  0.75           C  
ATOM   1180  O   GLY A  76      10.732  -1.934 -15.905  1.00  0.75           O  
ATOM   1181  H   GLY A  76      12.624  -2.757 -19.610  1.00  0.75           H  
ATOM   1182 1HA  GLY A  76      12.274  -1.168 -17.957  1.00  0.75           H  
ATOM   1183 2HA  GLY A  76      10.600  -1.050 -18.427  1.00  0.75           H  
ATOM   1184  N   VAL A  77      10.939  -3.876 -17.025  1.00  0.73           N  
ATOM   1185  CA  VAL A  77      10.492  -4.714 -15.914  1.00  0.73           C  
ATOM   1186  C   VAL A  77      11.694  -5.447 -15.282  1.00  0.73           C  
ATOM   1187  O   VAL A  77      12.606  -5.839 -16.012  1.00  0.73           O  
ATOM   1188  CB  VAL A  77       9.434  -5.724 -16.427  1.00  0.73           C  
ATOM   1189  CG1 VAL A  77       8.910  -6.643 -15.306  1.00  0.73           C  
ATOM   1190  CG2 VAL A  77       8.297  -4.981 -17.094  1.00  0.73           C  
ATOM   1191  H   VAL A  77      11.174  -4.335 -17.911  1.00  0.73           H  
ATOM   1192  HA  VAL A  77      10.020  -4.066 -15.197  1.00  0.73           H  
ATOM   1193  HB  VAL A  77       9.909  -6.350 -17.172  1.00  0.73           H  
ATOM   1194 1HG1 VAL A  77       8.205  -7.341 -15.729  1.00  0.73           H  
ATOM   1195 2HG1 VAL A  77       9.730  -7.192 -14.850  1.00  0.73           H  
ATOM   1196 3HG1 VAL A  77       8.404  -6.059 -14.551  1.00  0.73           H  
ATOM   1197 1HG2 VAL A  77       7.587  -5.695 -17.494  1.00  0.73           H  
ATOM   1198 2HG2 VAL A  77       7.802  -4.341 -16.380  1.00  0.73           H  
ATOM   1199 3HG2 VAL A  77       8.691  -4.374 -17.911  1.00  0.73           H  
ATOM   1200  N   PRO A  78      11.799  -5.552 -13.936  1.00  0.70           N  
ATOM   1201  CA  PRO A  78      12.853  -6.266 -13.226  1.00  0.70           C  
ATOM   1202  C   PRO A  78      12.819  -7.761 -13.494  1.00  0.70           C  
ATOM   1203  O   PRO A  78      11.753  -8.343 -13.694  1.00  0.70           O  
ATOM   1204  CB  PRO A  78      12.540  -5.971 -11.757  1.00  0.70           C  
ATOM   1205  CG  PRO A  78      11.093  -5.558 -11.715  1.00  0.70           C  
ATOM   1206  CD  PRO A  78      10.854  -4.856 -13.024  1.00  0.70           C  
ATOM   1207  HA  PRO A  78      13.829  -5.842 -13.506  1.00  0.70           H  
ATOM   1208 1HB  PRO A  78      12.735  -6.864 -11.154  1.00  0.70           H  
ATOM   1209 2HB  PRO A  78      13.207  -5.220 -11.396  1.00  0.70           H  
ATOM   1210 1HG  PRO A  78      10.460  -6.433 -11.578  1.00  0.70           H  
ATOM   1211 2HG  PRO A  78      10.916  -4.896 -10.848  1.00  0.70           H  
ATOM   1212 1HD  PRO A  78       9.821  -4.999 -13.271  1.00  0.70           H  
ATOM   1213 2HD  PRO A  78      11.124  -3.792 -12.940  1.00  0.70           H  
ATOM   1214  N   ASP A  79      13.981  -8.409 -13.379  1.00  0.69           N  
ATOM   1215  CA  ASP A  79      14.114  -9.847 -13.659  1.00  0.69           C  
ATOM   1216  C   ASP A  79      13.521 -10.807 -12.620  1.00  0.69           C  
ATOM   1217  O   ASP A  79      13.657 -12.034 -12.720  1.00  0.69           O  
ATOM   1218  CB  ASP A  79      15.585 -10.169 -13.961  1.00  0.69           C  
ATOM   1219  CG  ASP A  79      16.572  -9.884 -12.837  1.00  0.69           C  
ATOM   1220  OD1 ASP A  79      16.169  -9.442 -11.799  1.00  0.69           O  
ATOM   1221  OD2 ASP A  79      17.740 -10.129 -13.042  1.00  0.69           O  
ATOM   1222  H   ASP A  79      14.815  -7.879 -13.164  1.00  0.69           H  
ATOM   1223  HA  ASP A  79      13.571 -10.040 -14.572  1.00  0.69           H  
ATOM   1224 1HB  ASP A  79      15.672 -11.203 -14.259  1.00  0.69           H  
ATOM   1225 2HB  ASP A  79      15.899  -9.575 -14.806  1.00  0.69           H  
ATOM   1226  N   PHE A  80      12.812 -10.238 -11.657  1.00  0.68           N  
ATOM   1227  CA  PHE A  80      12.045 -10.972 -10.666  1.00  0.68           C  
ATOM   1228  C   PHE A  80      10.580 -11.054 -11.092  1.00  0.68           C  
ATOM   1229  O   PHE A  80       9.821 -11.878 -10.580  1.00  0.68           O  
ATOM   1230  CB  PHE A  80      12.119 -10.243  -9.327  1.00  0.68           C  
ATOM   1231  CG  PHE A  80      13.470 -10.236  -8.711  1.00  0.68           C  
ATOM   1232  CD1 PHE A  80      14.397  -9.275  -9.069  1.00  0.68           C  
ATOM   1233  CD2 PHE A  80      13.805 -11.156  -7.726  1.00  0.68           C  
ATOM   1234  CE1 PHE A  80      15.641  -9.241  -8.473  1.00  0.68           C  
ATOM   1235  CE2 PHE A  80      15.047 -11.122  -7.123  1.00  0.68           C  
ATOM   1236  CZ  PHE A  80      15.967 -10.163  -7.499  1.00  0.68           C  
ATOM   1237  H   PHE A  80      12.797  -9.232 -11.633  1.00  0.68           H  
ATOM   1238  HA  PHE A  80      12.451 -11.979 -10.573  1.00  0.68           H  
ATOM   1239 1HB  PHE A  80      11.802  -9.210  -9.465  1.00  0.68           H  
ATOM   1240 2HB  PHE A  80      11.424 -10.706  -8.627  1.00  0.68           H  
ATOM   1241  HD1 PHE A  80      14.147  -8.545  -9.841  1.00  0.68           H  
ATOM   1242  HD2 PHE A  80      13.076 -11.911  -7.426  1.00  0.68           H  
ATOM   1243  HE1 PHE A  80      16.364  -8.484  -8.779  1.00  0.68           H  
ATOM   1244  HE2 PHE A  80      15.303 -11.850  -6.351  1.00  0.68           H  
ATOM   1245  HZ  PHE A  80      16.947 -10.133  -7.029  1.00  0.68           H  
ATOM   1246  N   LEU A  81      10.173 -10.147 -11.991  1.00  0.68           N  
ATOM   1247  CA  LEU A  81       8.777 -10.039 -12.388  1.00  0.68           C  
ATOM   1248  C   LEU A  81       8.493 -10.077 -13.888  1.00  0.68           C  
ATOM   1249  O   LEU A  81       7.374  -9.782 -14.280  1.00  0.68           O  
ATOM   1250  CB  LEU A  81       8.178  -8.741 -11.828  1.00  0.68           C  
ATOM   1251  CG  LEU A  81       8.080  -8.649 -10.290  1.00  0.68           C  
ATOM   1252  CD1 LEU A  81       7.661  -7.231  -9.898  1.00  0.68           C  
ATOM   1253  CD2 LEU A  81       7.067  -9.706  -9.783  1.00  0.68           C  
ATOM   1254  H   LEU A  81      10.843  -9.517 -12.427  1.00  0.68           H  
ATOM   1255  HA  LEU A  81       8.249 -10.862 -11.931  1.00  0.68           H  
ATOM   1256 1HB  LEU A  81       8.772  -7.907 -12.185  1.00  0.68           H  
ATOM   1257 2HB  LEU A  81       7.171  -8.631 -12.226  1.00  0.68           H  
ATOM   1258  HG  LEU A  81       9.054  -8.840  -9.845  1.00  0.68           H  
ATOM   1259 1HD1 LEU A  81       7.599  -7.160  -8.811  1.00  0.68           H  
ATOM   1260 2HD1 LEU A  81       8.391  -6.514 -10.263  1.00  0.68           H  
ATOM   1261 3HD1 LEU A  81       6.690  -7.006 -10.331  1.00  0.68           H  
ATOM   1262 1HD2 LEU A  81       6.990  -9.653  -8.696  1.00  0.68           H  
ATOM   1263 2HD2 LEU A  81       6.085  -9.519 -10.228  1.00  0.68           H  
ATOM   1264 3HD2 LEU A  81       7.403 -10.704 -10.070  1.00  0.68           H  
ATOM   1265  N   TRP A  82       9.464 -10.413 -14.734  1.00  0.68           N  
ATOM   1266  CA  TRP A  82       9.213 -10.339 -16.185  1.00  0.68           C  
ATOM   1267  C   TRP A  82       7.990 -11.094 -16.730  1.00  0.68           C  
ATOM   1268  O   TRP A  82       6.960 -10.495 -17.040  1.00  0.68           O  
ATOM   1269  CB  TRP A  82      10.411 -10.935 -16.926  1.00  0.68           C  
ATOM   1270  CG  TRP A  82      11.614 -10.106 -16.973  1.00  0.68           C  
ATOM   1271  CD1 TRP A  82      11.677  -8.800 -16.784  1.00  0.68           C  
ATOM   1272  CD2 TRP A  82      12.954 -10.537 -17.254  1.00  0.68           C  
ATOM   1273  NE1 TRP A  82      12.948  -8.356 -16.924  1.00  0.68           N  
ATOM   1274  CE2 TRP A  82      13.751  -9.405 -17.219  1.00  0.68           C  
ATOM   1275  CE3 TRP A  82      13.521 -11.764 -17.537  1.00  0.68           C  
ATOM   1276  CZ2 TRP A  82      15.108  -9.457 -17.457  1.00  0.68           C  
ATOM   1277  CZ3 TRP A  82      14.878 -11.837 -17.777  1.00  0.68           C  
ATOM   1278  CH2 TRP A  82      15.657 -10.709 -17.737  1.00  0.68           C  
ATOM   1279  H   TRP A  82      10.374 -10.671 -14.380  1.00  0.68           H  
ATOM   1280  HA  TRP A  82       9.112  -9.295 -16.458  1.00  0.68           H  
ATOM   1281 1HB  TRP A  82      10.690 -11.884 -16.474  1.00  0.68           H  
ATOM   1282 2HB  TRP A  82      10.109 -11.134 -17.934  1.00  0.68           H  
ATOM   1283  HD1 TRP A  82      10.842  -8.193 -16.552  1.00  0.68           H  
ATOM   1284  HE1 TRP A  82      13.200  -7.368 -16.799  1.00  0.68           H  
ATOM   1285  HE3 TRP A  82      12.901 -12.635 -17.575  1.00  0.68           H  
ATOM   1286  HZ2 TRP A  82      15.738  -8.567 -17.428  1.00  0.68           H  
ATOM   1287  HZ3 TRP A  82      15.311 -12.812 -18.000  1.00  0.68           H  
ATOM   1288  HH2 TRP A  82      16.726 -10.795 -17.930  1.00  0.68           H  
ATOM   1289  N   ARG A  83       8.139 -12.410 -16.865  1.00  0.68           N  
ATOM   1290  CA  ARG A  83       7.107 -13.350 -17.308  1.00  0.68           C  
ATOM   1291  C   ARG A  83       7.792 -14.689 -17.523  1.00  0.68           C  
ATOM   1292  O   ARG A  83       9.002 -14.727 -17.800  1.00  0.68           O  
ATOM   1293  CB  ARG A  83       6.423 -12.957 -18.616  1.00  0.68           C  
ATOM   1294  CG  ARG A  83       7.352 -12.936 -19.797  1.00  0.68           C  
ATOM   1295  CD  ARG A  83       6.694 -12.492 -21.039  1.00  0.68           C  
ATOM   1296  NE  ARG A  83       5.704 -13.436 -21.526  1.00  0.68           N  
ATOM   1297  CZ  ARG A  83       4.979 -13.241 -22.641  1.00  0.68           C  
ATOM   1298  NH1 ARG A  83       5.172 -12.152 -23.355  1.00  0.68           N  
ATOM   1299  NH2 ARG A  83       4.078 -14.131 -23.023  1.00  0.68           N  
ATOM   1300  H   ARG A  83       9.023 -12.807 -16.601  1.00  0.68           H  
ATOM   1301  HA  ARG A  83       6.351 -13.462 -16.527  1.00  0.68           H  
ATOM   1302 1HB  ARG A  83       5.650 -13.700 -18.834  1.00  0.68           H  
ATOM   1303 2HB  ARG A  83       5.924 -11.999 -18.544  1.00  0.68           H  
ATOM   1304 1HG  ARG A  83       8.176 -12.256 -19.597  1.00  0.68           H  
ATOM   1305 2HG  ARG A  83       7.734 -13.943 -19.949  1.00  0.68           H  
ATOM   1306 1HD  ARG A  83       6.191 -11.544 -20.849  1.00  0.68           H  
ATOM   1307 2HD  ARG A  83       7.444 -12.347 -21.817  1.00  0.68           H  
ATOM   1308  HE  ARG A  83       5.535 -14.278 -20.984  1.00  0.68           H  
ATOM   1309 1HH1 ARG A  83       5.871 -11.446 -23.058  1.00  0.68           H  
ATOM   1310 2HH1 ARG A  83       4.631 -11.993 -24.190  1.00  0.68           H  
ATOM   1311 1HH2 ARG A  83       3.920 -14.960 -22.469  1.00  0.68           H  
ATOM   1312 2HH2 ARG A  83       3.536 -13.970 -23.859  1.00  0.68           H  
ATOM   1313  N   SER A  84       7.022 -15.761 -17.543  1.00  0.68           N  
ATOM   1314  CA  SER A  84       7.580 -17.039 -17.976  1.00  0.68           C  
ATOM   1315  C   SER A  84       6.781 -17.621 -19.148  1.00  0.68           C  
ATOM   1316  O   SER A  84       5.577 -17.387 -19.274  1.00  0.68           O  
ATOM   1317  CB  SER A  84       7.615 -18.004 -16.823  1.00  0.68           C  
ATOM   1318  OG  SER A  84       8.438 -17.539 -15.783  1.00  0.68           O  
ATOM   1319  H   SER A  84       6.046 -15.688 -17.251  1.00  0.68           H  
ATOM   1320  HA  SER A  84       8.598 -16.880 -18.320  1.00  0.68           H  
ATOM   1321 1HB  SER A  84       6.625 -18.145 -16.461  1.00  0.68           H  
ATOM   1322 2HB  SER A  84       7.978 -18.963 -17.175  1.00  0.68           H  
ATOM   1323  HG  SER A  84       8.495 -18.263 -15.156  1.00  0.68           H  
ATOM   1324  N   VAL A  85       7.478 -18.347 -20.022  1.00  0.68           N  
ATOM   1325  CA  VAL A  85       6.860 -18.986 -21.184  1.00  0.68           C  
ATOM   1326  C   VAL A  85       7.324 -20.440 -21.256  1.00  0.68           C  
ATOM   1327  O   VAL A  85       8.356 -20.776 -20.678  1.00  0.68           O  
ATOM   1328  CB  VAL A  85       7.305 -18.264 -22.471  1.00  0.68           C  
ATOM   1329  CG1 VAL A  85       6.914 -16.776 -22.412  1.00  0.68           C  
ATOM   1330  CG2 VAL A  85       8.756 -18.505 -22.639  1.00  0.68           C  
ATOM   1331  H   VAL A  85       8.479 -18.454 -19.854  1.00  0.68           H  
ATOM   1332  HA  VAL A  85       5.780 -18.943 -21.069  1.00  0.68           H  
ATOM   1333  HB  VAL A  85       6.800 -18.667 -23.326  1.00  0.68           H  
ATOM   1334 1HG1 VAL A  85       7.216 -16.282 -23.333  1.00  0.68           H  
ATOM   1335 2HG1 VAL A  85       5.836 -16.696 -22.295  1.00  0.68           H  
ATOM   1336 3HG1 VAL A  85       7.406 -16.293 -21.570  1.00  0.68           H  
ATOM   1337 1HG2 VAL A  85       9.106 -18.028 -23.548  1.00  0.68           H  
ATOM   1338 2HG2 VAL A  85       9.283 -18.113 -21.781  1.00  0.68           H  
ATOM   1339 3HG2 VAL A  85       8.925 -19.578 -22.705  1.00  0.68           H  
ATOM   1340  N   PRO A  86       6.616 -21.340 -21.941  1.00  0.68           N  
ATOM   1341  CA  PRO A  86       7.028 -22.716 -22.117  1.00  0.68           C  
ATOM   1342  C   PRO A  86       8.348 -22.893 -22.846  1.00  0.68           C  
ATOM   1343  O   PRO A  86       8.603 -22.289 -23.897  1.00  0.68           O  
ATOM   1344  CB  PRO A  86       5.888 -23.293 -22.972  1.00  0.68           C  
ATOM   1345  CG  PRO A  86       5.193 -22.099 -23.579  1.00  0.68           C  
ATOM   1346  CD  PRO A  86       5.302 -21.026 -22.530  1.00  0.68           C  
ATOM   1347  HA  PRO A  86       7.063 -23.216 -21.138  1.00  0.68           H  
ATOM   1348 1HB  PRO A  86       6.318 -23.939 -23.751  1.00  0.68           H  
ATOM   1349 2HB  PRO A  86       5.238 -23.915 -22.377  1.00  0.68           H  
ATOM   1350 1HG  PRO A  86       5.682 -21.823 -24.528  1.00  0.68           H  
ATOM   1351 2HG  PRO A  86       4.148 -22.351 -23.822  1.00  0.68           H  
ATOM   1352 1HD  PRO A  86       5.237 -20.065 -23.008  1.00  0.68           H  
ATOM   1353 2HD  PRO A  86       4.513 -21.153 -21.773  1.00  0.68           H  
ATOM   1354  N   ASP A  87       9.161 -23.806 -22.345  1.00  0.67           N  
ATOM   1355  CA  ASP A  87      10.401 -24.116 -23.025  1.00  0.67           C  
ATOM   1356  C   ASP A  87      10.130 -25.172 -24.056  1.00  0.67           C  
ATOM   1357  O   ASP A  87      10.360 -26.358 -23.833  1.00  0.67           O  
ATOM   1358  CB  ASP A  87      11.480 -24.554 -22.034  1.00  0.67           C  
ATOM   1359  CG  ASP A  87      12.827 -24.922 -22.695  1.00  0.67           C  
ATOM   1360  OD1 ASP A  87      12.835 -25.209 -23.886  1.00  0.67           O  
ATOM   1361  OD2 ASP A  87      13.827 -24.891 -22.022  1.00  0.67           O  
ATOM   1362  H   ASP A  87       8.915 -24.281 -21.477  1.00  0.67           H  
ATOM   1363  HA  ASP A  87      10.755 -23.218 -23.534  1.00  0.67           H  
ATOM   1364 1HB  ASP A  87      11.649 -23.755 -21.306  1.00  0.67           H  
ATOM   1365 2HB  ASP A  87      11.120 -25.422 -21.481  1.00  0.67           H  
ATOM   1366  N   GLU A  88       9.746 -24.718 -25.237  1.00  0.65           N  
ATOM   1367  CA  GLU A  88       9.346 -25.624 -26.302  1.00  0.65           C  
ATOM   1368  C   GLU A  88      10.450 -26.607 -26.697  1.00  0.65           C  
ATOM   1369  O   GLU A  88      10.158 -27.749 -27.063  1.00  0.65           O  
ATOM   1370  CB  GLU A  88       8.892 -24.821 -27.522  1.00  0.65           C  
ATOM   1371  CG  GLU A  88       7.563 -24.085 -27.319  1.00  0.65           C  
ATOM   1372  CD  GLU A  88       7.154 -23.243 -28.511  1.00  0.65           C  
ATOM   1373  OE1 GLU A  88       7.952 -23.077 -29.403  1.00  0.65           O  
ATOM   1374  OE2 GLU A  88       6.035 -22.780 -28.533  1.00  0.65           O  
ATOM   1375  H   GLU A  88       9.606 -23.710 -25.314  1.00  0.65           H  
ATOM   1376  HA  GLU A  88       8.495 -26.200 -25.951  1.00  0.65           H  
ATOM   1377 1HB  GLU A  88       9.654 -24.083 -27.776  1.00  0.65           H  
ATOM   1378 2HB  GLU A  88       8.783 -25.488 -28.378  1.00  0.65           H  
ATOM   1379 1HG  GLU A  88       6.783 -24.818 -27.119  1.00  0.65           H  
ATOM   1380 2HG  GLU A  88       7.650 -23.443 -26.437  1.00  0.65           H  
ATOM   1381  N   ALA A  89      11.713 -26.167 -26.665  1.00  0.64           N  
ATOM   1382  CA  ALA A  89      12.811 -27.047 -27.056  1.00  0.64           C  
ATOM   1383  C   ALA A  89      12.917 -28.253 -26.127  1.00  0.64           C  
ATOM   1384  O   ALA A  89      13.121 -29.381 -26.584  1.00  0.64           O  
ATOM   1385  CB  ALA A  89      14.124 -26.285 -27.052  1.00  0.64           C  
ATOM   1386  H   ALA A  89      11.905 -25.234 -26.324  1.00  0.64           H  
ATOM   1387  HA  ALA A  89      12.609 -27.411 -28.062  1.00  0.64           H  
ATOM   1388 1HB  ALA A  89      14.929 -26.946 -27.367  1.00  0.64           H  
ATOM   1389 2HB  ALA A  89      14.057 -25.441 -27.734  1.00  0.64           H  
ATOM   1390 3HB  ALA A  89      14.321 -25.923 -26.039  1.00  0.64           H  
ATOM   1391  N   GLU A  90      12.750 -28.032 -24.816  1.00  0.62           N  
ATOM   1392  CA  GLU A  90      12.811 -29.166 -23.893  1.00  0.62           C  
ATOM   1393  C   GLU A  90      11.487 -29.916 -23.846  1.00  0.62           C  
ATOM   1394  O   GLU A  90      11.463 -31.139 -23.756  1.00  0.62           O  
ATOM   1395  CB  GLU A  90      13.222 -28.784 -22.477  1.00  0.62           C  
ATOM   1396  CG  GLU A  90      13.405 -30.030 -21.577  1.00  0.62           C  
ATOM   1397  CD  GLU A  90      13.944 -29.750 -20.201  1.00  0.62           C  
ATOM   1398  OE1 GLU A  90      14.223 -28.624 -19.894  1.00  0.62           O  
ATOM   1399  OE2 GLU A  90      14.039 -30.685 -19.432  1.00  0.62           O  
ATOM   1400  H   GLU A  90      12.604 -27.071 -24.467  1.00  0.62           H  
ATOM   1401  HA  GLU A  90      13.563 -29.860 -24.265  1.00  0.62           H  
ATOM   1402 1HB  GLU A  90      14.155 -28.219 -22.499  1.00  0.62           H  
ATOM   1403 2HB  GLU A  90      12.455 -28.141 -22.033  1.00  0.62           H  
ATOM   1404 1HG  GLU A  90      12.439 -30.528 -21.480  1.00  0.62           H  
ATOM   1405 2HG  GLU A  90      14.078 -30.720 -22.086  1.00  0.62           H  
ATOM   1406  N   LEU A  91      10.371 -29.197 -23.928  1.00  0.62           N  
ATOM   1407  CA  LEU A  91       9.059 -29.834 -23.846  1.00  0.62           C  
ATOM   1408  C   LEU A  91       8.898 -30.840 -24.974  1.00  0.62           C  
ATOM   1409  O   LEU A  91       8.355 -31.924 -24.777  1.00  0.62           O  
ATOM   1410  CB  LEU A  91       7.961 -28.775 -23.932  1.00  0.62           C  
ATOM   1411  CG  LEU A  91       7.829 -27.852 -22.716  1.00  0.62           C  
ATOM   1412  CD1 LEU A  91       6.911 -26.710 -23.045  1.00  0.62           C  
ATOM   1413  CD2 LEU A  91       7.275 -28.637 -21.550  1.00  0.62           C  
ATOM   1414  H   LEU A  91      10.432 -28.184 -24.018  1.00  0.62           H  
ATOM   1415  HA  LEU A  91       8.982 -30.354 -22.895  1.00  0.62           H  
ATOM   1416 1HB  LEU A  91       8.155 -28.158 -24.798  1.00  0.62           H  
ATOM   1417 2HB  LEU A  91       7.006 -29.277 -24.074  1.00  0.62           H  
ATOM   1418  HG  LEU A  91       8.792 -27.454 -22.451  1.00  0.62           H  
ATOM   1419 1HD1 LEU A  91       6.842 -26.063 -22.180  1.00  0.62           H  
ATOM   1420 2HD1 LEU A  91       7.316 -26.150 -23.879  1.00  0.62           H  
ATOM   1421 3HD1 LEU A  91       5.925 -27.089 -23.305  1.00  0.62           H  
ATOM   1422 1HD2 LEU A  91       7.175 -27.983 -20.710  1.00  0.62           H  
ATOM   1423 2HD2 LEU A  91       6.298 -29.042 -21.812  1.00  0.62           H  
ATOM   1424 3HD2 LEU A  91       7.948 -29.445 -21.307  1.00  0.62           H  
ATOM   1425  N   ALA A  92       9.459 -30.527 -26.140  1.00  0.62           N  
ATOM   1426  CA  ALA A  92       9.424 -31.398 -27.308  1.00  0.62           C  
ATOM   1427  C   ALA A  92      10.070 -32.763 -27.045  1.00  0.62           C  
ATOM   1428  O   ALA A  92       9.812 -33.720 -27.777  1.00  0.62           O  
ATOM   1429  CB  ALA A  92      10.144 -30.729 -28.464  1.00  0.62           C  
ATOM   1430  H   ALA A  92       9.890 -29.608 -26.256  1.00  0.62           H  
ATOM   1431  HA  ALA A  92       8.380 -31.561 -27.574  1.00  0.62           H  
ATOM   1432 1HB  ALA A  92      10.094 -31.364 -29.345  1.00  0.62           H  
ATOM   1433 2HB  ALA A  92       9.674 -29.769 -28.678  1.00  0.62           H  
ATOM   1434 3HB  ALA A  92      11.189 -30.565 -28.189  1.00  0.62           H  
ATOM   1435  N   LYS A  93      10.959 -32.842 -26.051  1.00  0.64           N  
ATOM   1436  CA  LYS A  93      11.677 -34.060 -25.718  1.00  0.64           C  
ATOM   1437  C   LYS A  93      10.929 -34.900 -24.675  1.00  0.64           C  
ATOM   1438  O   LYS A  93      11.364 -36.005 -24.331  1.00  0.64           O  
ATOM   1439  CB  LYS A  93      13.062 -33.695 -25.186  1.00  0.64           C  
ATOM   1440  CG  LYS A  93      13.943 -32.979 -26.200  1.00  0.64           C  
ATOM   1441  CD  LYS A  93      15.297 -32.622 -25.613  1.00  0.64           C  
ATOM   1442  CE  LYS A  93      16.159 -31.884 -26.629  1.00  0.64           C  
ATOM   1443  NZ  LYS A  93      17.487 -31.513 -26.068  1.00  0.64           N  
ATOM   1444  H   LYS A  93      11.125 -32.035 -25.456  1.00  0.64           H  
ATOM   1445  HA  LYS A  93      11.782 -34.659 -26.622  1.00  0.64           H  
ATOM   1446 1HB  LYS A  93      12.959 -33.055 -24.311  1.00  0.64           H  
ATOM   1447 2HB  LYS A  93      13.578 -34.599 -24.868  1.00  0.64           H  
ATOM   1448 1HG  LYS A  93      14.079 -33.605 -27.079  1.00  0.64           H  
ATOM   1449 2HG  LYS A  93      13.444 -32.054 -26.505  1.00  0.64           H  
ATOM   1450 1HD  LYS A  93      15.150 -31.981 -24.741  1.00  0.64           H  
ATOM   1451 2HD  LYS A  93      15.811 -33.528 -25.296  1.00  0.64           H  
ATOM   1452 1HE  LYS A  93      16.307 -32.518 -27.501  1.00  0.64           H  
ATOM   1453 2HE  LYS A  93      15.638 -30.973 -26.938  1.00  0.64           H  
ATOM   1454 1HZ  LYS A  93      18.022 -31.023 -26.770  1.00  0.64           H  
ATOM   1455 2HZ  LYS A  93      17.356 -30.914 -25.266  1.00  0.64           H  
ATOM   1456 3HZ  LYS A  93      17.982 -32.348 -25.788  1.00  0.64           H  
ATOM   1457  N   LEU A  94       9.827 -34.370 -24.142  1.00  0.67           N  
ATOM   1458  CA  LEU A  94       9.078 -35.059 -23.104  1.00  0.67           C  
ATOM   1459  C   LEU A  94       7.866 -35.821 -23.672  1.00  0.67           C  
ATOM   1460  O   LEU A  94       7.267 -35.379 -24.657  1.00  0.67           O  
ATOM   1461  CB  LEU A  94       8.573 -34.057 -22.059  1.00  0.67           C  
ATOM   1462  CG  LEU A  94       9.612 -33.246 -21.315  1.00  0.67           C  
ATOM   1463  CD1 LEU A  94       8.893 -32.293 -20.364  1.00  0.67           C  
ATOM   1464  CD2 LEU A  94      10.537 -34.178 -20.572  1.00  0.67           C  
ATOM   1465  H   LEU A  94       9.488 -33.464 -24.464  1.00  0.67           H  
ATOM   1466  HA  LEU A  94       9.769 -35.725 -22.608  1.00  0.67           H  
ATOM   1467 1HB  LEU A  94       7.942 -33.345 -22.566  1.00  0.67           H  
ATOM   1468 2HB  LEU A  94       7.961 -34.585 -21.323  1.00  0.67           H  
ATOM   1469  HG  LEU A  94      10.190 -32.647 -22.024  1.00  0.67           H  
ATOM   1470 1HD1 LEU A  94       9.623 -31.696 -19.830  1.00  0.67           H  
ATOM   1471 2HD1 LEU A  94       8.241 -31.652 -20.930  1.00  0.67           H  
ATOM   1472 3HD1 LEU A  94       8.299 -32.871 -19.649  1.00  0.67           H  
ATOM   1473 1HD2 LEU A  94      11.286 -33.593 -20.036  1.00  0.67           H  
ATOM   1474 2HD2 LEU A  94       9.959 -34.776 -19.860  1.00  0.67           H  
ATOM   1475 3HD2 LEU A  94      11.033 -34.839 -21.285  1.00  0.67           H  
ATOM   1476  N   PRO A  95       7.471 -36.964 -23.076  1.00  0.69           N  
ATOM   1477  CA  PRO A  95       6.242 -37.691 -23.361  1.00  0.69           C  
ATOM   1478  C   PRO A  95       5.064 -36.775 -23.107  1.00  0.69           C  
ATOM   1479  O   PRO A  95       5.116 -35.953 -22.187  1.00  0.69           O  
ATOM   1480  CB  PRO A  95       6.280 -38.858 -22.365  1.00  0.69           C  
ATOM   1481  CG  PRO A  95       7.750 -39.049 -22.054  1.00  0.69           C  
ATOM   1482  CD  PRO A  95       8.356 -37.655 -22.101  1.00  0.69           C  
ATOM   1483  HA  PRO A  95       6.255 -38.041 -24.405  1.00  0.69           H  
ATOM   1484 1HB  PRO A  95       5.693 -38.605 -21.465  1.00  0.69           H  
ATOM   1485 2HB  PRO A  95       5.814 -39.750 -22.808  1.00  0.69           H  
ATOM   1486 1HG  PRO A  95       7.865 -39.517 -21.058  1.00  0.69           H  
ATOM   1487 2HG  PRO A  95       8.207 -39.734 -22.782  1.00  0.69           H  
ATOM   1488 1HD  PRO A  95       8.333 -37.172 -21.108  1.00  0.69           H  
ATOM   1489 2HD  PRO A  95       9.376 -37.777 -22.495  1.00  0.69           H  
ATOM   1490  N   GLU A  96       3.969 -36.963 -23.831  1.00  0.72           N  
ATOM   1491  CA  GLU A  96       2.811 -36.084 -23.662  1.00  0.72           C  
ATOM   1492  C   GLU A  96       2.297 -36.076 -22.226  1.00  0.72           C  
ATOM   1493  O   GLU A  96       1.861 -35.041 -21.721  1.00  0.72           O  
ATOM   1494  CB  GLU A  96       1.697 -36.495 -24.619  1.00  0.72           C  
ATOM   1495  CG  GLU A  96       1.995 -36.196 -26.088  1.00  0.72           C  
ATOM   1496  CD  GLU A  96       0.904 -36.670 -27.028  1.00  0.72           C  
ATOM   1497  OE1 GLU A  96       0.014 -37.354 -26.581  1.00  0.72           O  
ATOM   1498  OE2 GLU A  96       0.965 -36.342 -28.192  1.00  0.72           O  
ATOM   1499  H   GLU A  96       3.956 -37.676 -24.548  1.00  0.72           H  
ATOM   1500  HA  GLU A  96       3.112 -35.076 -23.912  1.00  0.72           H  
ATOM   1501 1HB  GLU A  96       1.511 -37.565 -24.522  1.00  0.72           H  
ATOM   1502 2HB  GLU A  96       0.777 -35.977 -24.349  1.00  0.72           H  
ATOM   1503 1HG  GLU A  96       2.116 -35.120 -26.205  1.00  0.72           H  
ATOM   1504 2HG  GLU A  96       2.940 -36.667 -26.359  1.00  0.72           H  
ATOM   1505  N   GLU A  97       2.402 -37.216 -21.555  1.00  0.75           N  
ATOM   1506  CA  GLU A  97       1.971 -37.373 -20.172  1.00  0.75           C  
ATOM   1507  C   GLU A  97       2.750 -36.457 -19.211  1.00  0.75           C  
ATOM   1508  O   GLU A  97       2.241 -36.097 -18.135  1.00  0.75           O  
ATOM   1509  CB  GLU A  97       2.150 -38.831 -19.737  1.00  0.75           C  
ATOM   1510  CG  GLU A  97       1.206 -39.817 -20.419  1.00  0.75           C  
ATOM   1511  CD  GLU A  97       1.440 -41.253 -19.998  1.00  0.75           C  
ATOM   1512  OE1 GLU A  97       2.410 -41.508 -19.324  1.00  0.75           O  
ATOM   1513  OE2 GLU A  97       0.642 -42.091 -20.352  1.00  0.75           O  
ATOM   1514  H   GLU A  97       2.786 -38.012 -22.039  1.00  0.75           H  
ATOM   1515  HA  GLU A  97       0.914 -37.112 -20.114  1.00  0.75           H  
ATOM   1516 1HB  GLU A  97       3.173 -39.145 -19.949  1.00  0.75           H  
ATOM   1517 2HB  GLU A  97       2.001 -38.910 -18.661  1.00  0.75           H  
ATOM   1518 1HG  GLU A  97       0.178 -39.543 -20.181  1.00  0.75           H  
ATOM   1519 2HG  GLU A  97       1.334 -39.733 -21.497  1.00  0.75           H  
ATOM   1520  N   GLU A  98       4.010 -36.150 -19.577  1.00  0.78           N  
ATOM   1521  CA  GLU A  98       4.910 -35.334 -18.773  1.00  0.78           C  
ATOM   1522  C   GLU A  98       5.092 -33.915 -19.318  1.00  0.78           C  
ATOM   1523  O   GLU A  98       5.652 -33.078 -18.625  1.00  0.78           O  
ATOM   1524  CB  GLU A  98       6.283 -35.997 -18.642  1.00  0.78           C  
ATOM   1525  CG  GLU A  98       6.278 -37.343 -17.913  1.00  0.78           C  
ATOM   1526  CD  GLU A  98       7.657 -37.972 -17.789  1.00  0.78           C  
ATOM   1527  OE1 GLU A  98       8.602 -37.413 -18.297  1.00  0.78           O  
ATOM   1528  OE2 GLU A  98       7.756 -39.013 -17.182  1.00  0.78           O  
ATOM   1529  H   GLU A  98       4.346 -36.448 -20.486  1.00  0.78           H  
ATOM   1530  HA  GLU A  98       4.483 -35.247 -17.774  1.00  0.78           H  
ATOM   1531 1HB  GLU A  98       6.689 -36.162 -19.640  1.00  0.78           H  
ATOM   1532 2HB  GLU A  98       6.965 -35.327 -18.120  1.00  0.78           H  
ATOM   1533 1HG  GLU A  98       5.863 -37.197 -16.916  1.00  0.78           H  
ATOM   1534 2HG  GLU A  98       5.619 -38.026 -18.453  1.00  0.78           H  
ATOM   1535  N   ARG A  99       4.636 -33.629 -20.552  1.00  0.81           N  
ATOM   1536  CA  ARG A  99       4.803 -32.275 -21.117  1.00  0.81           C  
ATOM   1537  C   ARG A  99       4.081 -31.217 -20.300  1.00  0.81           C  
ATOM   1538  O   ARG A  99       4.559 -30.086 -20.200  1.00  0.81           O  
ATOM   1539  CB  ARG A  99       4.296 -32.170 -22.551  1.00  0.81           C  
ATOM   1540  CG  ARG A  99       5.161 -32.858 -23.579  1.00  0.81           C  
ATOM   1541  CD  ARG A  99       4.620 -32.776 -24.956  1.00  0.81           C  
ATOM   1542  NE  ARG A  99       5.405 -33.590 -25.871  1.00  0.81           N  
ATOM   1543  CZ  ARG A  99       5.133 -33.772 -27.180  1.00  0.81           C  
ATOM   1544  NH1 ARG A  99       4.094 -33.178 -27.738  1.00  0.81           N  
ATOM   1545  NH2 ARG A  99       5.914 -34.553 -27.907  1.00  0.81           N  
ATOM   1546  H   ARG A  99       4.222 -34.373 -21.111  1.00  0.81           H  
ATOM   1547  HA  ARG A  99       5.865 -32.040 -21.119  1.00  0.81           H  
ATOM   1548 1HB  ARG A  99       3.301 -32.613 -22.613  1.00  0.81           H  
ATOM   1549 2HB  ARG A  99       4.209 -31.121 -22.830  1.00  0.81           H  
ATOM   1550 1HG  ARG A  99       6.125 -32.364 -23.593  1.00  0.81           H  
ATOM   1551 2HG  ARG A  99       5.301 -33.884 -23.325  1.00  0.81           H  
ATOM   1552 1HD  ARG A  99       3.591 -33.113 -24.985  1.00  0.81           H  
ATOM   1553 2HD  ARG A  99       4.673 -31.744 -25.295  1.00  0.81           H  
ATOM   1554  HE  ARG A  99       6.217 -34.099 -25.476  1.00  0.81           H  
ATOM   1555 1HH1 ARG A  99       3.495 -32.585 -27.184  1.00  0.81           H  
ATOM   1556 2HH1 ARG A  99       3.894 -33.324 -28.718  1.00  0.81           H  
ATOM   1557 1HH2 ARG A  99       6.717 -35.010 -27.479  1.00  0.81           H  
ATOM   1558 2HH2 ARG A  99       5.715 -34.698 -28.882  1.00  0.81           H  
ATOM   1559  N   PHE A 100       2.929 -31.581 -19.745  1.00  0.83           N  
ATOM   1560  CA  PHE A 100       2.127 -30.680 -18.916  1.00  0.83           C  
ATOM   1561  C   PHE A 100       1.936 -31.235 -17.522  1.00  0.83           C  
ATOM   1562  O   PHE A 100       1.811 -32.440 -17.319  1.00  0.83           O  
ATOM   1563  CB  PHE A 100       0.786 -30.358 -19.570  1.00  0.83           C  
ATOM   1564  CG  PHE A 100       0.948 -29.472 -20.760  1.00  0.83           C  
ATOM   1565  CD1 PHE A 100       1.235 -29.973 -22.014  1.00  0.83           C  
ATOM   1566  CD2 PHE A 100       0.820 -28.107 -20.603  1.00  0.83           C  
ATOM   1567  CE1 PHE A 100       1.401 -29.115 -23.085  1.00  0.83           C  
ATOM   1568  CE2 PHE A 100       0.981 -27.245 -21.651  1.00  0.83           C  
ATOM   1569  CZ  PHE A 100       1.276 -27.746 -22.902  1.00  0.83           C  
ATOM   1570  H   PHE A 100       2.613 -32.530 -19.893  1.00  0.83           H  
ATOM   1571  HA  PHE A 100       2.664 -29.737 -18.815  1.00  0.83           H  
ATOM   1572 1HB  PHE A 100       0.292 -31.276 -19.880  1.00  0.83           H  
ATOM   1573 2HB  PHE A 100       0.142 -29.852 -18.846  1.00  0.83           H  
ATOM   1574  HD1 PHE A 100       1.335 -31.050 -22.151  1.00  0.83           H  
ATOM   1575  HD2 PHE A 100       0.589 -27.723 -19.621  1.00  0.83           H  
ATOM   1576  HE1 PHE A 100       1.630 -29.514 -24.072  1.00  0.83           H  
ATOM   1577  HE2 PHE A 100       0.877 -26.169 -21.494  1.00  0.83           H  
ATOM   1578  HZ  PHE A 100       1.406 -27.069 -23.745  1.00  0.83           H  
ATOM   1579  N   VAL A 101       1.912 -30.323 -16.572  1.00  0.85           N  
ATOM   1580  CA  VAL A 101       1.778 -30.606 -15.154  1.00  0.85           C  
ATOM   1581  C   VAL A 101       0.736 -29.713 -14.529  1.00  0.85           C  
ATOM   1582  O   VAL A 101       0.187 -28.844 -15.192  1.00  0.85           O  
ATOM   1583  CB  VAL A 101       3.118 -30.364 -14.453  1.00  0.85           C  
ATOM   1584  CG1 VAL A 101       4.188 -31.286 -15.025  1.00  0.85           C  
ATOM   1585  CG2 VAL A 101       3.496 -28.907 -14.661  1.00  0.85           C  
ATOM   1586  H   VAL A 101       2.000 -29.344 -16.851  1.00  0.85           H  
ATOM   1587  HA  VAL A 101       1.484 -31.646 -15.025  1.00  0.85           H  
ATOM   1588  HB  VAL A 101       3.022 -30.574 -13.387  1.00  0.85           H  
ATOM   1589 1HG1 VAL A 101       5.136 -31.101 -14.524  1.00  0.85           H  
ATOM   1590 2HG1 VAL A 101       3.892 -32.324 -14.875  1.00  0.85           H  
ATOM   1591 3HG1 VAL A 101       4.296 -31.096 -16.072  1.00  0.85           H  
ATOM   1592 1HG2 VAL A 101       4.443 -28.694 -14.170  1.00  0.85           H  
ATOM   1593 2HG2 VAL A 101       3.582 -28.702 -15.724  1.00  0.85           H  
ATOM   1594 3HG2 VAL A 101       2.719 -28.271 -14.235  1.00  0.85           H  
ATOM   1595  N   GLY A 102       0.397 -29.962 -13.279  1.00  0.85           N  
ATOM   1596  CA  GLY A 102      -0.429 -29.002 -12.574  1.00  0.85           C  
ATOM   1597  C   GLY A 102       0.482 -28.303 -11.593  1.00  0.85           C  
ATOM   1598  O   GLY A 102       1.695 -28.517 -11.614  1.00  0.85           O  
ATOM   1599  H   GLY A 102       0.791 -30.750 -12.786  1.00  0.85           H  
ATOM   1600 1HA  GLY A 102      -0.862 -28.277 -13.265  1.00  0.85           H  
ATOM   1601 2HA  GLY A 102      -1.240 -29.505 -12.046  1.00  0.85           H  
ATOM   1602  N   GLU A 103      -0.084 -27.497 -10.722  1.00  0.84           N  
ATOM   1603  CA  GLU A 103       0.730 -26.856  -9.704  1.00  0.84           C  
ATOM   1604  C   GLU A 103       0.829 -27.889  -8.587  1.00  0.84           C  
ATOM   1605  O   GLU A 103      -0.085 -28.699  -8.438  1.00  0.84           O  
ATOM   1606  CB  GLU A 103       0.127 -25.496  -9.318  1.00  0.84           C  
ATOM   1607  CG  GLU A 103       0.238 -24.487 -10.441  1.00  0.84           C  
ATOM   1608  CD  GLU A 103      -0.379 -23.142 -10.161  1.00  0.84           C  
ATOM   1609  OE1 GLU A 103      -1.443 -23.075  -9.606  1.00  0.84           O  
ATOM   1610  OE2 GLU A 103       0.236 -22.164 -10.502  1.00  0.84           O  
ATOM   1611  H   GLU A 103      -1.081 -27.341 -10.757  1.00  0.84           H  
ATOM   1612  HA  GLU A 103       1.735 -26.678 -10.092  1.00  0.84           H  
ATOM   1613 1HB  GLU A 103      -0.930 -25.599  -9.117  1.00  0.84           H  
ATOM   1614 2HB  GLU A 103       0.616 -25.101  -8.422  1.00  0.84           H  
ATOM   1615 1HG  GLU A 103       1.295 -24.350 -10.652  1.00  0.84           H  
ATOM   1616 2HG  GLU A 103      -0.223 -24.908 -11.334  1.00  0.84           H  
ATOM   1617  N   THR A 104       1.933 -27.913  -7.852  1.00  0.81           N  
ATOM   1618  CA  THR A 104       2.121 -28.907  -6.799  1.00  0.81           C  
ATOM   1619  C   THR A 104       2.257 -28.319  -5.394  1.00  0.81           C  
ATOM   1620  O   THR A 104       2.009 -29.007  -4.389  1.00  0.81           O  
ATOM   1621  CB  THR A 104       3.376 -29.711  -7.137  1.00  0.81           C  
ATOM   1622  OG1 THR A 104       4.515 -28.820  -7.167  1.00  0.81           O  
ATOM   1623  CG2 THR A 104       3.220 -30.364  -8.513  1.00  0.81           C  
ATOM   1624  H   THR A 104       2.665 -27.238  -8.022  1.00  0.81           H  
ATOM   1625  HA  THR A 104       1.259 -29.574  -6.798  1.00  0.81           H  
ATOM   1626  HB  THR A 104       3.536 -30.482  -6.384  1.00  0.81           H  
ATOM   1627  HG1 THR A 104       4.244 -27.933  -7.509  1.00  0.81           H  
ATOM   1628 1HG2 THR A 104       4.119 -30.931  -8.749  1.00  0.81           H  
ATOM   1629 2HG2 THR A 104       2.360 -31.033  -8.502  1.00  0.81           H  
ATOM   1630 3HG2 THR A 104       3.070 -29.598  -9.274  1.00  0.81           H  
ATOM   1631  N   SER A 105       2.637 -27.051  -5.338  1.00  0.78           N  
ATOM   1632  CA  SER A 105       2.813 -26.366  -4.074  1.00  0.78           C  
ATOM   1633  C   SER A 105       2.001 -25.119  -4.046  1.00  0.78           C  
ATOM   1634  O   SER A 105       1.938 -24.362  -5.017  1.00  0.78           O  
ATOM   1635  CB  SER A 105       4.256 -26.005  -3.801  1.00  0.78           C  
ATOM   1636  OG  SER A 105       4.345 -25.196  -2.628  1.00  0.78           O  
ATOM   1637  H   SER A 105       2.856 -26.562  -6.203  1.00  0.78           H  
ATOM   1638  HA  SER A 105       2.456 -27.010  -3.270  1.00  0.78           H  
ATOM   1639 1HB  SER A 105       4.821 -26.923  -3.647  1.00  0.78           H  
ATOM   1640 2HB  SER A 105       4.691 -25.489  -4.651  1.00  0.78           H  
ATOM   1641  HG  SER A 105       5.112 -25.549  -2.109  1.00  0.78           H  
ATOM   1642  N   ALA A 106       1.445 -24.851  -2.892  1.00  0.74           N  
ATOM   1643  CA  ALA A 106       0.653 -23.673  -2.673  1.00  0.74           C  
ATOM   1644  C   ALA A 106       1.499 -22.464  -2.970  1.00  0.74           C  
ATOM   1645  O   ALA A 106       0.976 -21.457  -3.430  1.00  0.74           O  
ATOM   1646  CB  ALA A 106       0.115 -23.665  -1.266  1.00  0.74           C  
ATOM   1647  H   ALA A 106       1.553 -25.514  -2.134  1.00  0.74           H  
ATOM   1648  HA  ALA A 106      -0.183 -23.680  -3.370  1.00  0.74           H  
ATOM   1649 1HB  ALA A 106      -0.493 -22.808  -1.120  1.00  0.74           H  
ATOM   1650 2HB  ALA A 106      -0.481 -24.558  -1.106  1.00  0.74           H  
ATOM   1651 3HB  ALA A 106       0.953 -23.657  -0.581  1.00  0.74           H  
ATOM   1652  N   ARG A 107       2.821 -22.578  -2.763  1.00  0.71           N  
ATOM   1653  CA  ARG A 107       3.710 -21.469  -3.019  1.00  0.71           C  
ATOM   1654  C   ARG A 107       3.632 -21.087  -4.489  1.00  0.71           C  
ATOM   1655  O   ARG A 107       3.631 -19.913  -4.814  1.00  0.71           O  
ATOM   1656  CB  ARG A 107       5.150 -21.830  -2.686  1.00  0.71           C  
ATOM   1657  CG  ARG A 107       5.472 -21.987  -1.221  1.00  0.71           C  
ATOM   1658  CD  ARG A 107       6.897 -22.370  -1.019  1.00  0.71           C  
ATOM   1659  NE  ARG A 107       7.273 -22.439   0.383  1.00  0.71           N  
ATOM   1660  CZ  ARG A 107       8.444 -22.933   0.830  1.00  0.71           C  
ATOM   1661  NH1 ARG A 107       9.327 -23.399  -0.023  1.00  0.71           N  
ATOM   1662  NH2 ARG A 107       8.715 -22.954   2.121  1.00  0.71           N  
ATOM   1663  H   ARG A 107       3.221 -23.466  -2.458  1.00  0.71           H  
ATOM   1664  HA  ARG A 107       3.412 -20.619  -2.416  1.00  0.71           H  
ATOM   1665 1HB  ARG A 107       5.405 -22.764  -3.181  1.00  0.71           H  
ATOM   1666 2HB  ARG A 107       5.810 -21.059  -3.089  1.00  0.71           H  
ATOM   1667 1HG  ARG A 107       5.261 -21.071  -0.688  1.00  0.71           H  
ATOM   1668 2HG  ARG A 107       4.858 -22.794  -0.825  1.00  0.71           H  
ATOM   1669 1HD  ARG A 107       7.058 -23.357  -1.457  1.00  0.71           H  
ATOM   1670 2HD  ARG A 107       7.541 -21.643  -1.513  1.00  0.71           H  
ATOM   1671  HE  ARG A 107       6.610 -22.095   1.068  1.00  0.71           H  
ATOM   1672 1HH1 ARG A 107       9.125 -23.394  -1.012  1.00  0.71           H  
ATOM   1673 2HH1 ARG A 107      10.201 -23.776   0.311  1.00  0.71           H  
ATOM   1674 1HH2 ARG A 107       8.040 -22.594   2.782  1.00  0.71           H  
ATOM   1675 2HH2 ARG A 107       9.592 -23.330   2.446  1.00  0.71           H  
ATOM   1676  N   GLN A 108       3.499 -22.068  -5.386  1.00  0.69           N  
ATOM   1677  CA  GLN A 108       3.440 -21.785  -6.816  1.00  0.69           C  
ATOM   1678  C   GLN A 108       2.163 -21.022  -7.119  1.00  0.69           C  
ATOM   1679  O   GLN A 108       2.154 -20.063  -7.898  1.00  0.69           O  
ATOM   1680  CB  GLN A 108       3.484 -23.096  -7.608  1.00  0.69           C  
ATOM   1681  CG  GLN A 108       4.820 -23.814  -7.528  1.00  0.69           C  
ATOM   1682  CD  GLN A 108       4.793 -25.245  -8.106  1.00  0.69           C  
ATOM   1683  OE1 GLN A 108       3.919 -26.077  -7.748  1.00  0.69           O  
ATOM   1684  NE2 GLN A 108       5.737 -25.539  -8.999  1.00  0.69           N  
ATOM   1685  H   GLN A 108       3.406 -23.028  -5.078  1.00  0.69           H  
ATOM   1686  HA  GLN A 108       4.292 -21.164  -7.090  1.00  0.69           H  
ATOM   1687 1HB  GLN A 108       2.704 -23.764  -7.260  1.00  0.69           H  
ATOM   1688 2HB  GLN A 108       3.276 -22.888  -8.660  1.00  0.69           H  
ATOM   1689 1HG  GLN A 108       5.561 -23.231  -8.077  1.00  0.69           H  
ATOM   1690 2HG  GLN A 108       5.103 -23.876  -6.478  1.00  0.69           H  
ATOM   1691 1HE2 GLN A 108       5.777 -26.450  -9.416  1.00  0.69           H  
ATOM   1692 2HE2 GLN A 108       6.414 -24.845  -9.259  1.00  0.69           H  
ATOM   1693  N   VAL A 109       1.086 -21.409  -6.435  1.00  0.68           N  
ATOM   1694  CA  VAL A 109      -0.201 -20.754  -6.637  1.00  0.68           C  
ATOM   1695  C   VAL A 109      -0.106 -19.293  -6.170  1.00  0.68           C  
ATOM   1696  O   VAL A 109      -0.551 -18.365  -6.860  1.00  0.68           O  
ATOM   1697  CB  VAL A 109      -1.320 -21.448  -5.814  1.00  0.68           C  
ATOM   1698  CG1 VAL A 109      -2.574 -20.643  -5.935  1.00  0.68           C  
ATOM   1699  CG2 VAL A 109      -1.512 -22.887  -6.256  1.00  0.68           C  
ATOM   1700  H   VAL A 109       1.177 -22.206  -5.800  1.00  0.68           H  
ATOM   1701  HA  VAL A 109      -0.451 -20.786  -7.699  1.00  0.68           H  
ATOM   1702  HB  VAL A 109      -1.043 -21.438  -4.769  1.00  0.68           H  
ATOM   1703 1HG1 VAL A 109      -3.356 -21.084  -5.341  1.00  0.68           H  
ATOM   1704 2HG1 VAL A 109      -2.374 -19.632  -5.588  1.00  0.68           H  
ATOM   1705 3HG1 VAL A 109      -2.884 -20.615  -6.970  1.00  0.68           H  
ATOM   1706 1HG2 VAL A 109      -2.286 -23.365  -5.656  1.00  0.68           H  
ATOM   1707 2HG2 VAL A 109      -1.802 -22.914  -7.293  1.00  0.68           H  
ATOM   1708 3HG2 VAL A 109      -0.571 -23.419  -6.128  1.00  0.68           H  
ATOM   1709  N   PHE A 110       0.487 -19.103  -4.987  1.00  0.67           N  
ATOM   1710  CA  PHE A 110       0.630 -17.787  -4.372  1.00  0.67           C  
ATOM   1711  C   PHE A 110       1.571 -16.898  -5.169  1.00  0.67           C  
ATOM   1712  O   PHE A 110       1.317 -15.704  -5.335  1.00  0.67           O  
ATOM   1713  CB  PHE A 110       1.255 -17.907  -2.992  1.00  0.67           C  
ATOM   1714  CG  PHE A 110       0.512 -18.698  -2.025  1.00  0.67           C  
ATOM   1715  CD1 PHE A 110       1.222 -19.380  -1.060  1.00  0.67           C  
ATOM   1716  CD2 PHE A 110      -0.846 -18.838  -2.085  1.00  0.67           C  
ATOM   1717  CE1 PHE A 110       0.607 -20.186  -0.180  1.00  0.67           C  
ATOM   1718  CE2 PHE A 110      -1.482 -19.656  -1.185  1.00  0.67           C  
ATOM   1719  CZ  PHE A 110      -0.747 -20.331  -0.235  1.00  0.67           C  
ATOM   1720  H   PHE A 110       0.831 -19.921  -4.482  1.00  0.67           H  
ATOM   1721  HA  PHE A 110      -0.351 -17.319  -4.313  1.00  0.67           H  
ATOM   1722 1HB  PHE A 110       2.223 -18.375  -3.111  1.00  0.67           H  
ATOM   1723 2HB  PHE A 110       1.426 -16.917  -2.570  1.00  0.67           H  
ATOM   1724  HD1 PHE A 110       2.302 -19.263  -1.028  1.00  0.67           H  
ATOM   1725  HD2 PHE A 110      -1.406 -18.309  -2.855  1.00  0.67           H  
ATOM   1726  HE1 PHE A 110       1.187 -20.714   0.563  1.00  0.67           H  
ATOM   1727  HE2 PHE A 110      -2.554 -19.782  -1.227  1.00  0.67           H  
ATOM   1728  HZ  PHE A 110      -1.232 -20.986   0.474  1.00  0.67           H  
ATOM   1729  N   ASP A 111       2.681 -17.482  -5.649  1.00  0.65           N  
ATOM   1730  CA  ASP A 111       3.692 -16.746  -6.395  1.00  0.65           C  
ATOM   1731  C   ASP A 111       3.098 -16.265  -7.709  1.00  0.65           C  
ATOM   1732  O   ASP A 111       3.308 -15.125  -8.113  1.00  0.65           O  
ATOM   1733  CB  ASP A 111       4.919 -17.634  -6.704  1.00  0.65           C  
ATOM   1734  CG  ASP A 111       5.829 -18.027  -5.482  1.00  0.65           C  
ATOM   1735  OD1 ASP A 111       5.687 -17.464  -4.412  1.00  0.65           O  
ATOM   1736  OD2 ASP A 111       6.677 -18.873  -5.656  1.00  0.65           O  
ATOM   1737  H   ASP A 111       2.837 -18.468  -5.474  1.00  0.65           H  
ATOM   1738  HA  ASP A 111       4.005 -15.881  -5.812  1.00  0.65           H  
ATOM   1739 1HB  ASP A 111       4.565 -18.555  -7.167  1.00  0.65           H  
ATOM   1740 2HB  ASP A 111       5.543 -17.123  -7.441  1.00  0.65           H  
ATOM   1741  N   ARG A 112       2.311 -17.122  -8.364  1.00  0.64           N  
ATOM   1742  CA  ARG A 112       1.637 -16.766  -9.608  1.00  0.64           C  
ATOM   1743  C   ARG A 112       0.670 -15.604  -9.466  1.00  0.64           C  
ATOM   1744  O   ARG A 112       0.667 -14.658 -10.262  1.00  0.64           O  
ATOM   1745  CB  ARG A 112       0.885 -17.974 -10.137  1.00  0.64           C  
ATOM   1746  CG  ARG A 112      -0.044 -17.680 -11.270  1.00  0.64           C  
ATOM   1747  CD  ARG A 112      -0.585 -18.887 -11.898  1.00  0.64           C  
ATOM   1748  NE  ARG A 112      -1.294 -19.762 -10.983  1.00  0.64           N  
ATOM   1749  CZ  ARG A 112      -2.543 -19.574 -10.519  1.00  0.64           C  
ATOM   1750  NH1 ARG A 112      -3.247 -18.528 -10.842  1.00  0.64           N  
ATOM   1751  NH2 ARG A 112      -3.096 -20.448  -9.721  1.00  0.64           N  
ATOM   1752  H   ARG A 112       2.181 -18.071  -8.004  1.00  0.64           H  
ATOM   1753  HA  ARG A 112       2.394 -16.495 -10.334  1.00  0.64           H  
ATOM   1754 1HB  ARG A 112       1.595 -18.733 -10.468  1.00  0.64           H  
ATOM   1755 2HB  ARG A 112       0.297 -18.418  -9.333  1.00  0.64           H  
ATOM   1756 1HG  ARG A 112      -0.882 -17.098 -10.895  1.00  0.64           H  
ATOM   1757 2HG  ARG A 112       0.481 -17.114 -12.012  1.00  0.64           H  
ATOM   1758 1HD  ARG A 112      -1.264 -18.611 -12.698  1.00  0.64           H  
ATOM   1759 2HD  ARG A 112       0.237 -19.422 -12.300  1.00  0.64           H  
ATOM   1760  HE  ARG A 112      -0.800 -20.616 -10.682  1.00  0.64           H  
ATOM   1761 1HH1 ARG A 112      -2.875 -17.831 -11.452  1.00  0.64           H  
ATOM   1762 2HH1 ARG A 112      -4.193 -18.453 -10.439  1.00  0.64           H  
ATOM   1763 1HH2 ARG A 112      -2.582 -21.308  -9.460  1.00  0.64           H  
ATOM   1764 2HH2 ARG A 112      -4.051 -20.256  -9.398  1.00  0.64           H  
ATOM   1765  N   LEU A 113      -0.128 -15.664  -8.412  1.00  0.63           N  
ATOM   1766  CA  LEU A 113      -1.145 -14.672  -8.134  1.00  0.63           C  
ATOM   1767  C   LEU A 113      -0.482 -13.343  -7.716  1.00  0.63           C  
ATOM   1768  O   LEU A 113      -0.732 -12.294  -8.326  1.00  0.63           O  
ATOM   1769  CB  LEU A 113      -2.051 -15.346  -7.091  1.00  0.63           C  
ATOM   1770  CG  LEU A 113      -3.234 -14.689  -6.526  1.00  0.63           C  
ATOM   1771  CD1 LEU A 113      -4.197 -14.338  -7.623  1.00  0.63           C  
ATOM   1772  CD2 LEU A 113      -3.888 -15.694  -5.592  1.00  0.63           C  
ATOM   1773  H   LEU A 113      -0.067 -16.475  -7.790  1.00  0.63           H  
ATOM   1774  HA  LEU A 113      -1.723 -14.499  -9.041  1.00  0.63           H  
ATOM   1775 1HB  LEU A 113      -2.398 -16.286  -7.525  1.00  0.63           H  
ATOM   1776 2HB  LEU A 113      -1.416 -15.610  -6.241  1.00  0.63           H  
ATOM   1777  HG  LEU A 113      -2.944 -13.810  -5.994  1.00  0.63           H  
ATOM   1778 1HD1 LEU A 113      -5.088 -13.883  -7.219  1.00  0.63           H  
ATOM   1779 2HD1 LEU A 113      -3.717 -13.647  -8.288  1.00  0.63           H  
ATOM   1780 3HD1 LEU A 113      -4.475 -15.239  -8.165  1.00  0.63           H  
ATOM   1781 1HD2 LEU A 113      -4.761 -15.289  -5.141  1.00  0.63           H  
ATOM   1782 2HD2 LEU A 113      -4.157 -16.571  -6.178  1.00  0.63           H  
ATOM   1783 3HD2 LEU A 113      -3.205 -15.981  -4.821  1.00  0.63           H  
ATOM   1784  N   ALA A 114       0.417 -13.402  -6.718  1.00  0.62           N  
ATOM   1785  CA  ALA A 114       1.146 -12.229  -6.236  1.00  0.62           C  
ATOM   1786  C   ALA A 114       2.033 -11.631  -7.314  1.00  0.62           C  
ATOM   1787  O   ALA A 114       2.158 -10.408  -7.419  1.00  0.62           O  
ATOM   1788  CB  ALA A 114       2.002 -12.601  -5.044  1.00  0.62           C  
ATOM   1789  H   ALA A 114       0.607 -14.294  -6.268  1.00  0.62           H  
ATOM   1790  HA  ALA A 114       0.427 -11.482  -5.940  1.00  0.62           H  
ATOM   1791 1HB  ALA A 114       2.531 -11.721  -4.669  1.00  0.62           H  
ATOM   1792 2HB  ALA A 114       1.373 -13.009  -4.255  1.00  0.62           H  
ATOM   1793 3HB  ALA A 114       2.728 -13.354  -5.357  1.00  0.62           H  
ATOM   1794  N   GLY A 115       2.650 -12.502  -8.108  1.00  0.62           N  
ATOM   1795  CA  GLY A 115       3.560 -12.149  -9.182  1.00  0.62           C  
ATOM   1796  C   GLY A 115       2.886 -11.312 -10.206  1.00  0.62           C  
ATOM   1797  O   GLY A 115       3.361 -10.227 -10.535  1.00  0.62           O  
ATOM   1798  H   GLY A 115       2.510 -13.495  -7.961  1.00  0.62           H  
ATOM   1799 1HA  GLY A 115       4.422 -11.617  -8.798  1.00  0.62           H  
ATOM   1800 2HA  GLY A 115       3.919 -13.060  -9.632  1.00  0.62           H  
ATOM   1801  N   ALA A 116       1.768 -11.804 -10.713  1.00  0.61           N  
ATOM   1802  CA  ALA A 116       1.028 -11.064 -11.700  1.00  0.61           C  
ATOM   1803  C   ALA A 116       0.603  -9.713 -11.161  1.00  0.61           C  
ATOM   1804  O   ALA A 116       0.732  -8.701 -11.846  1.00  0.61           O  
ATOM   1805  CB  ALA A 116      -0.171 -11.860 -12.072  1.00  0.61           C  
ATOM   1806  H   ALA A 116       1.420 -12.719 -10.416  1.00  0.61           H  
ATOM   1807  HA  ALA A 116       1.662 -10.909 -12.571  1.00  0.61           H  
ATOM   1808 1HB  ALA A 116      -0.758 -11.339 -12.825  1.00  0.61           H  
ATOM   1809 2HB  ALA A 116       0.163 -12.809 -12.448  1.00  0.61           H  
ATOM   1810 3HB  ALA A 116      -0.744 -11.999 -11.173  1.00  0.61           H  
ATOM   1811  N   TRP A 117       0.182  -9.658  -9.894  1.00  0.61           N  
ATOM   1812  CA  TRP A 117      -0.213  -8.371  -9.350  1.00  0.61           C  
ATOM   1813  C   TRP A 117       0.990  -7.427  -9.266  1.00  0.61           C  
ATOM   1814  O   TRP A 117       0.900  -6.262  -9.654  1.00  0.61           O  
ATOM   1815  CB  TRP A 117      -0.793  -8.556  -7.948  1.00  0.61           C  
ATOM   1816  CG  TRP A 117      -2.105  -9.213  -7.888  1.00  0.61           C  
ATOM   1817  CD1 TRP A 117      -3.067  -9.207  -8.829  1.00  0.61           C  
ATOM   1818  CD2 TRP A 117      -2.612 -10.015  -6.799  1.00  0.61           C  
ATOM   1819  NE1 TRP A 117      -4.152  -9.923  -8.395  1.00  0.61           N  
ATOM   1820  CE2 TRP A 117      -3.887 -10.420  -7.156  1.00  0.61           C  
ATOM   1821  CE3 TRP A 117      -2.093 -10.403  -5.562  1.00  0.61           C  
ATOM   1822  CZ2 TRP A 117      -4.661 -11.181  -6.324  1.00  0.61           C  
ATOM   1823  CZ3 TRP A 117      -2.864 -11.180  -4.737  1.00  0.61           C  
ATOM   1824  CH2 TRP A 117      -4.110 -11.548  -5.096  1.00  0.61           C  
ATOM   1825  H   TRP A 117       0.088 -10.507  -9.331  1.00  0.61           H  
ATOM   1826  HA  TRP A 117      -0.965  -7.930  -9.998  1.00  0.61           H  
ATOM   1827 1HB  TRP A 117      -0.096  -9.124  -7.335  1.00  0.61           H  
ATOM   1828 2HB  TRP A 117      -0.901  -7.582  -7.496  1.00  0.61           H  
ATOM   1829  HD1 TRP A 117      -2.998  -8.700  -9.775  1.00  0.61           H  
ATOM   1830  HE1 TRP A 117      -5.004 -10.057  -8.917  1.00  0.61           H  
ATOM   1831  HE3 TRP A 117      -1.099 -10.087  -5.262  1.00  0.61           H  
ATOM   1832  HZ2 TRP A 117      -5.665 -11.493  -6.603  1.00  0.61           H  
ATOM   1833  HZ3 TRP A 117      -2.454 -11.484  -3.782  1.00  0.61           H  
ATOM   1834  HH2 TRP A 117      -4.681 -12.146  -4.411  1.00  0.61           H  
ATOM   1835  N   ALA A 118       2.135  -7.924  -8.796  1.00  0.62           N  
ATOM   1836  CA  ALA A 118       3.332  -7.095  -8.675  1.00  0.62           C  
ATOM   1837  C   ALA A 118       3.812  -6.609 -10.035  1.00  0.62           C  
ATOM   1838  O   ALA A 118       4.189  -5.443 -10.191  1.00  0.62           O  
ATOM   1839  CB  ALA A 118       4.410  -7.868  -7.969  1.00  0.62           C  
ATOM   1840  H   ALA A 118       2.174  -8.897  -8.487  1.00  0.62           H  
ATOM   1841  HA  ALA A 118       3.078  -6.217  -8.082  1.00  0.62           H  
ATOM   1842 1HB  ALA A 118       5.294  -7.249  -7.843  1.00  0.62           H  
ATOM   1843 2HB  ALA A 118       4.038  -8.180  -6.997  1.00  0.62           H  
ATOM   1844 3HB  ALA A 118       4.650  -8.743  -8.552  1.00  0.62           H  
ATOM   1845  N   TYR A 119       3.744  -7.494 -11.032  1.00  0.63           N  
ATOM   1846  CA  TYR A 119       4.109  -7.187 -12.403  1.00  0.63           C  
ATOM   1847  C   TYR A 119       3.258  -6.059 -12.932  1.00  0.63           C  
ATOM   1848  O   TYR A 119       3.775  -5.074 -13.467  1.00  0.63           O  
ATOM   1849  CB  TYR A 119       4.006  -8.444 -13.271  1.00  0.63           C  
ATOM   1850  CG  TYR A 119       4.072  -8.206 -14.748  1.00  0.63           C  
ATOM   1851  CD1 TYR A 119       5.240  -7.874 -15.384  1.00  0.63           C  
ATOM   1852  CD2 TYR A 119       2.926  -8.386 -15.473  1.00  0.63           C  
ATOM   1853  CE1 TYR A 119       5.254  -7.703 -16.757  1.00  0.63           C  
ATOM   1854  CE2 TYR A 119       2.921  -8.214 -16.835  1.00  0.63           C  
ATOM   1855  CZ  TYR A 119       4.084  -7.870 -17.481  1.00  0.63           C  
ATOM   1856  OH  TYR A 119       4.085  -7.701 -18.848  1.00  0.63           O  
ATOM   1857  H   TYR A 119       3.432  -8.438 -10.824  1.00  0.63           H  
ATOM   1858  HA  TYR A 119       5.146  -6.851 -12.420  1.00  0.63           H  
ATOM   1859 1HB  TYR A 119       4.814  -9.126 -13.004  1.00  0.63           H  
ATOM   1860 2HB  TYR A 119       3.076  -8.954 -13.054  1.00  0.63           H  
ATOM   1861  HD1 TYR A 119       6.148  -7.749 -14.805  1.00  0.63           H  
ATOM   1862  HD2 TYR A 119       2.022  -8.676 -14.950  1.00  0.63           H  
ATOM   1863  HE1 TYR A 119       6.177  -7.445 -17.265  1.00  0.63           H  
ATOM   1864  HE2 TYR A 119       1.999  -8.360 -17.400  1.00  0.63           H  
ATOM   1865  HH  TYR A 119       4.992  -7.569 -19.152  1.00  0.63           H  
ATOM   1866  N   TRP A 120       1.948  -6.199 -12.760  1.00  0.65           N  
ATOM   1867  CA  TRP A 120       0.999  -5.196 -13.197  1.00  0.65           C  
ATOM   1868  C   TRP A 120       1.196  -3.891 -12.448  1.00  0.65           C  
ATOM   1869  O   TRP A 120       1.093  -2.813 -13.033  1.00  0.65           O  
ATOM   1870  CB  TRP A 120      -0.392  -5.695 -12.935  1.00  0.65           C  
ATOM   1871  CG  TRP A 120      -0.747  -6.784 -13.758  1.00  0.65           C  
ATOM   1872  CD1 TRP A 120      -0.168  -7.144 -14.916  1.00  0.65           C  
ATOM   1873  CD2 TRP A 120      -1.789  -7.713 -13.518  1.00  0.65           C  
ATOM   1874  NE1 TRP A 120      -0.758  -8.261 -15.400  1.00  0.65           N  
ATOM   1875  CE2 TRP A 120      -1.752  -8.626 -14.550  1.00  0.65           C  
ATOM   1876  CE3 TRP A 120      -2.737  -7.850 -12.512  1.00  0.65           C  
ATOM   1877  CZ2 TRP A 120      -2.601  -9.661 -14.611  1.00  0.65           C  
ATOM   1878  CZ3 TRP A 120      -3.618  -8.893 -12.588  1.00  0.65           C  
ATOM   1879  CH2 TRP A 120      -3.548  -9.783 -13.618  1.00  0.65           C  
ATOM   1880  H   TRP A 120       1.590  -7.044 -12.317  1.00  0.65           H  
ATOM   1881  HA  TRP A 120       1.132  -5.029 -14.259  1.00  0.65           H  
ATOM   1882 1HB  TRP A 120      -0.429  -6.063 -11.921  1.00  0.65           H  
ATOM   1883 2HB  TRP A 120      -1.110  -4.896 -13.031  1.00  0.65           H  
ATOM   1884  HD1 TRP A 120       0.666  -6.621 -15.378  1.00  0.65           H  
ATOM   1885  HE1 TRP A 120      -0.507  -8.747 -16.247  1.00  0.65           H  
ATOM   1886  HE3 TRP A 120      -2.783  -7.146 -11.692  1.00  0.65           H  
ATOM   1887  HZ2 TRP A 120      -2.542 -10.374 -15.404  1.00  0.65           H  
ATOM   1888  HZ3 TRP A 120      -4.371  -8.995 -11.804  1.00  0.65           H  
ATOM   1889  HH2 TRP A 120      -4.251 -10.614 -13.661  1.00  0.65           H  
ATOM   1890  N   GLY A 121       1.470  -3.974 -11.150  1.00  0.68           N  
ATOM   1891  CA  GLY A 121       1.693  -2.785 -10.356  1.00  0.68           C  
ATOM   1892  C   GLY A 121       2.900  -2.030 -10.886  1.00  0.68           C  
ATOM   1893  O   GLY A 121       2.908  -0.800 -10.994  1.00  0.68           O  
ATOM   1894  H   GLY A 121       1.510  -4.883 -10.696  1.00  0.68           H  
ATOM   1895 1HA  GLY A 121       0.811  -2.161 -10.387  1.00  0.68           H  
ATOM   1896 2HA  GLY A 121       1.860  -3.075  -9.325  1.00  0.68           H  
ATOM   1897  N   TRP A 122       3.941  -2.763 -11.256  1.00  0.70           N  
ATOM   1898  CA  TRP A 122       5.105  -2.109 -11.811  1.00  0.70           C  
ATOM   1899  C   TRP A 122       4.752  -1.472 -13.166  1.00  0.70           C  
ATOM   1900  O   TRP A 122       4.951  -0.273 -13.379  1.00  0.70           O  
ATOM   1901  CB  TRP A 122       6.246  -3.113 -11.936  1.00  0.70           C  
ATOM   1902  CG  TRP A 122       7.458  -2.525 -12.431  1.00  0.70           C  
ATOM   1903  CD1 TRP A 122       8.037  -2.723 -13.615  1.00  0.70           C  
ATOM   1904  CD2 TRP A 122       8.257  -1.565 -11.747  1.00  0.70           C  
ATOM   1905  NE1 TRP A 122       9.165  -1.969 -13.711  1.00  0.70           N  
ATOM   1906  CE2 TRP A 122       9.312  -1.251 -12.580  1.00  0.70           C  
ATOM   1907  CE3 TRP A 122       8.153  -0.955 -10.526  1.00  0.70           C  
ATOM   1908  CZ2 TRP A 122      10.280  -0.343 -12.220  1.00  0.70           C  
ATOM   1909  CZ3 TRP A 122       9.090  -0.044 -10.160  1.00  0.70           C  
ATOM   1910  CH2 TRP A 122      10.139   0.262 -10.982  1.00  0.70           C  
ATOM   1911  H   TRP A 122       3.932  -3.776 -11.128  1.00  0.70           H  
ATOM   1912  HA  TRP A 122       5.418  -1.320 -11.129  1.00  0.70           H  
ATOM   1913 1HB  TRP A 122       6.444  -3.561 -10.962  1.00  0.70           H  
ATOM   1914 2HB  TRP A 122       5.952  -3.920 -12.608  1.00  0.70           H  
ATOM   1915  HD1 TRP A 122       7.660  -3.389 -14.376  1.00  0.70           H  
ATOM   1916  HE1 TRP A 122       9.790  -1.943 -14.516  1.00  0.70           H  
ATOM   1917  HE3 TRP A 122       7.331  -1.192  -9.881  1.00  0.70           H  
ATOM   1918  HZ2 TRP A 122      11.115  -0.091 -12.875  1.00  0.70           H  
ATOM   1919  HZ3 TRP A 122       8.971   0.436  -9.193  1.00  0.70           H  
ATOM   1920  HH2 TRP A 122      10.872   0.998 -10.658  1.00  0.70           H  
ATOM   1921  N   LYS A 123       4.161  -2.273 -14.058  1.00  0.73           N  
ATOM   1922  CA  LYS A 123       3.761  -1.856 -15.403  1.00  0.73           C  
ATOM   1923  C   LYS A 123       2.836  -0.637 -15.396  1.00  0.73           C  
ATOM   1924  O   LYS A 123       2.946   0.249 -16.246  1.00  0.73           O  
ATOM   1925  CB  LYS A 123       3.080  -3.034 -16.106  1.00  0.73           C  
ATOM   1926  CG  LYS A 123       2.600  -2.798 -17.530  1.00  0.73           C  
ATOM   1927  CD  LYS A 123       2.005  -4.091 -18.113  1.00  0.73           C  
ATOM   1928  CE  LYS A 123       1.410  -3.868 -19.499  1.00  0.73           C  
ATOM   1929  NZ  LYS A 123       0.885  -5.138 -20.087  1.00  0.73           N  
ATOM   1930  H   LYS A 123       3.993  -3.243 -13.795  1.00  0.73           H  
ATOM   1931  HA  LYS A 123       4.661  -1.591 -15.955  1.00  0.73           H  
ATOM   1932 1HB  LYS A 123       3.759  -3.889 -16.116  1.00  0.73           H  
ATOM   1933 2HB  LYS A 123       2.217  -3.331 -15.524  1.00  0.73           H  
ATOM   1934 1HG  LYS A 123       1.841  -2.015 -17.532  1.00  0.73           H  
ATOM   1935 2HG  LYS A 123       3.435  -2.475 -18.150  1.00  0.73           H  
ATOM   1936 1HD  LYS A 123       2.781  -4.859 -18.172  1.00  0.73           H  
ATOM   1937 2HD  LYS A 123       1.217  -4.451 -17.446  1.00  0.73           H  
ATOM   1938 1HE  LYS A 123       0.589  -3.155 -19.413  1.00  0.73           H  
ATOM   1939 2HE  LYS A 123       2.169  -3.455 -20.164  1.00  0.73           H  
ATOM   1940 1HZ  LYS A 123       0.482  -4.956 -20.998  1.00  0.73           H  
ATOM   1941 2HZ  LYS A 123       1.636  -5.808 -20.186  1.00  0.73           H  
ATOM   1942 3HZ  LYS A 123       0.180  -5.524 -19.476  1.00  0.73           H  
ATOM   1943  N   GLY A 124       1.926  -0.600 -14.427  1.00  0.75           N  
ATOM   1944  CA  GLY A 124       0.931   0.447 -14.276  1.00  0.75           C  
ATOM   1945  C   GLY A 124       1.417   1.702 -13.551  1.00  0.75           C  
ATOM   1946  O   GLY A 124       0.644   2.645 -13.374  1.00  0.75           O  
ATOM   1947  H   GLY A 124       1.891  -1.370 -13.769  1.00  0.75           H  
ATOM   1948 1HA  GLY A 124       0.552   0.721 -15.260  1.00  0.75           H  
ATOM   1949 2HA  GLY A 124       0.094   0.026 -13.728  1.00  0.75           H  
ATOM   1950  N   GLY A 125       2.682   1.727 -13.114  1.00  0.76           N  
ATOM   1951  CA  GLY A 125       3.221   2.889 -12.412  1.00  0.76           C  
ATOM   1952  C   GLY A 125       2.856   3.026 -10.926  1.00  0.76           C  
ATOM   1953  O   GLY A 125       2.913   4.129 -10.387  1.00  0.76           O  
ATOM   1954  H   GLY A 125       3.304   0.934 -13.280  1.00  0.76           H  
ATOM   1955 1HA  GLY A 125       4.308   2.859 -12.501  1.00  0.76           H  
ATOM   1956 2HA  GLY A 125       2.901   3.787 -12.937  1.00  0.76           H  
ATOM   1957  N   TYR A 126       2.473   1.937 -10.254  1.00  0.78           N  
ATOM   1958  CA  TYR A 126       2.096   2.014  -8.835  1.00  0.78           C  
ATOM   1959  C   TYR A 126       3.313   2.112  -7.924  1.00  0.78           C  
ATOM   1960  O   TYR A 126       3.248   2.694  -6.839  1.00  0.78           O  
ATOM   1961  CB  TYR A 126       1.310   0.768  -8.440  1.00  0.78           C  
ATOM   1962  CG  TYR A 126      -0.044   0.684  -9.031  1.00  0.78           C  
ATOM   1963  CD1 TYR A 126      -0.151   0.416 -10.368  1.00  0.78           C  
ATOM   1964  CD2 TYR A 126      -1.181   0.801  -8.248  1.00  0.78           C  
ATOM   1965  CE1 TYR A 126      -1.352   0.284 -10.947  1.00  0.78           C  
ATOM   1966  CE2 TYR A 126      -2.418   0.661  -8.847  1.00  0.78           C  
ATOM   1967  CZ  TYR A 126      -2.486   0.408 -10.211  1.00  0.78           C  
ATOM   1968  OH  TYR A 126      -3.670   0.252 -10.859  1.00  0.78           O  
ATOM   1969  H   TYR A 126       2.458   1.027 -10.715  1.00  0.78           H  
ATOM   1970  HA  TYR A 126       1.484   2.903  -8.683  1.00  0.78           H  
ATOM   1971 1HB  TYR A 126       1.863  -0.112  -8.739  1.00  0.78           H  
ATOM   1972 2HB  TYR A 126       1.214   0.733  -7.354  1.00  0.78           H  
ATOM   1973  HD1 TYR A 126       0.744   0.310 -10.970  1.00  0.78           H  
ATOM   1974  HD2 TYR A 126      -1.104   0.995  -7.178  1.00  0.78           H  
ATOM   1975  HE1 TYR A 126      -1.415   0.072 -11.998  1.00  0.78           H  
ATOM   1976  HE2 TYR A 126      -3.316   0.745  -8.253  1.00  0.78           H  
ATOM   1977  HH  TYR A 126      -4.368   0.009 -10.237  1.00  0.78           H  
ATOM   1978  N   PHE A 127       4.415   1.514  -8.357  1.00  0.78           N  
ATOM   1979  CA  PHE A 127       5.615   1.451  -7.543  1.00  0.78           C  
ATOM   1980  C   PHE A 127       6.750   2.295  -8.133  1.00  0.78           C  
ATOM   1981  O   PHE A 127       6.910   2.365  -9.349  1.00  0.78           O  
ATOM   1982  CB  PHE A 127       5.979  -0.015  -7.375  1.00  0.78           C  
ATOM   1983  CG  PHE A 127       4.902  -0.717  -6.625  1.00  0.78           C  
ATOM   1984  CD1 PHE A 127       4.003  -1.539  -7.278  1.00  0.78           C  
ATOM   1985  CD2 PHE A 127       4.719  -0.481  -5.285  1.00  0.78           C  
ATOM   1986  CE1 PHE A 127       2.956  -2.124  -6.592  1.00  0.78           C  
ATOM   1987  CE2 PHE A 127       3.683  -1.049  -4.607  1.00  0.78           C  
ATOM   1988  CZ  PHE A 127       2.795  -1.871  -5.261  1.00  0.78           C  
ATOM   1989  H   PHE A 127       4.402   1.081  -9.269  1.00  0.78           H  
ATOM   1990  HA  PHE A 127       5.384   1.850  -6.557  1.00  0.78           H  
ATOM   1991 1HB  PHE A 127       6.055  -0.474  -8.338  1.00  0.78           H  
ATOM   1992 2HB  PHE A 127       6.914  -0.134  -6.870  1.00  0.78           H  
ATOM   1993  HD1 PHE A 127       4.130  -1.716  -8.342  1.00  0.78           H  
ATOM   1994  HD2 PHE A 127       5.397   0.182  -4.771  1.00  0.78           H  
ATOM   1995  HE1 PHE A 127       2.257  -2.773  -7.105  1.00  0.78           H  
ATOM   1996  HE2 PHE A 127       3.560  -0.838  -3.559  1.00  0.78           H  
ATOM   1997  HZ  PHE A 127       1.968  -2.314  -4.722  1.00  0.78           H  
ATOM   1998  N   SER A 128       7.540   2.935  -7.263  1.00  0.79           N  
ATOM   1999  CA  SER A 128       8.640   3.790  -7.712  1.00  0.79           C  
ATOM   2000  C   SER A 128       9.912   3.047  -8.105  1.00  0.79           C  
ATOM   2001  O   SER A 128      10.498   3.331  -9.153  1.00  0.79           O  
ATOM   2002  CB  SER A 128       8.963   4.793  -6.628  1.00  0.79           C  
ATOM   2003  OG  SER A 128       7.893   5.688  -6.441  1.00  0.79           O  
ATOM   2004  H   SER A 128       7.378   2.833  -6.272  1.00  0.79           H  
ATOM   2005  HA  SER A 128       8.296   4.337  -8.590  1.00  0.79           H  
ATOM   2006 1HB  SER A 128       9.170   4.262  -5.694  1.00  0.79           H  
ATOM   2007 2HB  SER A 128       9.863   5.342  -6.898  1.00  0.79           H  
ATOM   2008  HG  SER A 128       7.742   6.098  -7.300  1.00  0.79           H  
ATOM   2009  N   THR A 129      10.325   2.076  -7.294  1.00  0.79           N  
ATOM   2010  CA  THR A 129      11.530   1.325  -7.605  1.00  0.79           C  
ATOM   2011  C   THR A 129      11.223  -0.157  -7.674  1.00  0.79           C  
ATOM   2012  O   THR A 129      10.207  -0.618  -7.143  1.00  0.79           O  
ATOM   2013  CB  THR A 129      12.631   1.577  -6.565  1.00  0.79           C  
ATOM   2014  OG1 THR A 129      12.222   1.071  -5.294  1.00  0.79           O  
ATOM   2015  CG2 THR A 129      12.900   3.061  -6.433  1.00  0.79           C  
ATOM   2016  H   THR A 129       9.844   1.899  -6.405  1.00  0.79           H  
ATOM   2017  HA  THR A 129      11.902   1.637  -8.580  1.00  0.79           H  
ATOM   2018  HB  THR A 129      13.542   1.072  -6.875  1.00  0.79           H  
ATOM   2019  HG1 THR A 129      11.370   1.497  -5.022  1.00  0.79           H  
ATOM   2020 1HG2 THR A 129      13.685   3.222  -5.696  1.00  0.79           H  
ATOM   2021 2HG2 THR A 129      13.217   3.461  -7.396  1.00  0.79           H  
ATOM   2022 3HG2 THR A 129      11.994   3.569  -6.108  1.00  0.79           H  
ATOM   2023  N   GLU A 130      12.148  -0.924  -8.230  1.00  0.79           N  
ATOM   2024  CA  GLU A 130      11.948  -2.359  -8.363  1.00  0.79           C  
ATOM   2025  C   GLU A 130      11.761  -2.971  -6.979  1.00  0.79           C  
ATOM   2026  O   GLU A 130      10.994  -3.913  -6.790  1.00  0.79           O  
ATOM   2027  CB  GLU A 130      13.172  -2.983  -8.997  1.00  0.79           C  
ATOM   2028  CG  GLU A 130      13.483  -2.551 -10.404  1.00  0.79           C  
ATOM   2029  CD  GLU A 130      14.777  -3.192 -10.900  1.00  0.79           C  
ATOM   2030  OE1 GLU A 130      15.353  -3.989 -10.162  1.00  0.79           O  
ATOM   2031  OE2 GLU A 130      15.179  -2.902 -12.001  1.00  0.79           O  
ATOM   2032  H   GLU A 130      12.977  -0.495  -8.620  1.00  0.79           H  
ATOM   2033  HA  GLU A 130      11.058  -2.546  -8.968  1.00  0.79           H  
ATOM   2034 1HB  GLU A 130      14.047  -2.813  -8.370  1.00  0.79           H  
ATOM   2035 2HB  GLU A 130      13.004  -4.045  -9.055  1.00  0.79           H  
ATOM   2036 1HG  GLU A 130      12.659  -2.831 -11.059  1.00  0.79           H  
ATOM   2037 2HG  GLU A 130      13.578  -1.467 -10.429  1.00  0.79           H  
ATOM   2038  N   ALA A 131      12.478  -2.401  -6.010  1.00  0.77           N  
ATOM   2039  CA  ALA A 131      12.463  -2.815  -4.618  1.00  0.77           C  
ATOM   2040  C   ALA A 131      11.074  -2.695  -4.002  1.00  0.77           C  
ATOM   2041  O   ALA A 131      10.737  -3.445  -3.084  1.00  0.77           O  
ATOM   2042  CB  ALA A 131      13.450  -1.983  -3.826  1.00  0.77           C  
ATOM   2043  H   ALA A 131      13.064  -1.620  -6.265  1.00  0.77           H  
ATOM   2044  HA  ALA A 131      12.759  -3.860  -4.574  1.00  0.77           H  
ATOM   2045 1HB  ALA A 131      13.458  -2.315  -2.790  1.00  0.77           H  
ATOM   2046 2HB  ALA A 131      14.444  -2.096  -4.253  1.00  0.77           H  
ATOM   2047 3HB  ALA A 131      13.151  -0.936  -3.869  1.00  0.77           H  
ATOM   2048  N   ASP A 132      10.268  -1.751  -4.491  1.00  0.75           N  
ATOM   2049  CA  ASP A 132       8.957  -1.522  -3.918  1.00  0.75           C  
ATOM   2050  C   ASP A 132       8.022  -2.547  -4.529  1.00  0.75           C  
ATOM   2051  O   ASP A 132       7.143  -3.092  -3.854  1.00  0.75           O  
ATOM   2052  CB  ASP A 132       8.450  -0.122  -4.275  1.00  0.75           C  
ATOM   2053  CG  ASP A 132       9.240   1.038  -3.728  1.00  0.75           C  
ATOM   2054  OD1 ASP A 132       9.369   1.160  -2.540  1.00  0.75           O  
ATOM   2055  OD2 ASP A 132       9.709   1.834  -4.539  1.00  0.75           O  
ATOM   2056  H   ASP A 132      10.553  -1.198  -5.292  1.00  0.75           H  
ATOM   2057  HA  ASP A 132       8.996  -1.654  -2.836  1.00  0.75           H  
ATOM   2058 1HB  ASP A 132       8.451  -0.029  -5.347  1.00  0.75           H  
ATOM   2059 2HB  ASP A 132       7.434  -0.024  -3.933  1.00  0.75           H  
ATOM   2060  N   ALA A 133       8.246  -2.852  -5.812  1.00  0.72           N  
ATOM   2061  CA  ALA A 133       7.434  -3.876  -6.457  1.00  0.72           C  
ATOM   2062  C   ALA A 133       7.680  -5.212  -5.760  1.00  0.72           C  
ATOM   2063  O   ALA A 133       6.740  -5.962  -5.478  1.00  0.72           O  
ATOM   2064  CB  ALA A 133       7.764  -3.981  -7.930  1.00  0.72           C  
ATOM   2065  H   ALA A 133       8.978  -2.355  -6.326  1.00  0.72           H  
ATOM   2066  HA  ALA A 133       6.383  -3.609  -6.341  1.00  0.72           H  
ATOM   2067 1HB  ALA A 133       7.135  -4.739  -8.388  1.00  0.72           H  
ATOM   2068 2HB  ALA A 133       7.578  -3.026  -8.405  1.00  0.72           H  
ATOM   2069 3HB  ALA A 133       8.808  -4.250  -8.058  1.00  0.72           H  
ATOM   2070  N   ARG A 134       8.956  -5.469  -5.426  1.00  0.69           N  
ATOM   2071  CA  ARG A 134       9.342  -6.677  -4.712  1.00  0.69           C  
ATOM   2072  C   ARG A 134       8.787  -6.698  -3.289  1.00  0.69           C  
ATOM   2073  O   ARG A 134       8.319  -7.738  -2.823  1.00  0.69           O  
ATOM   2074  CB  ARG A 134      10.859  -6.838  -4.682  1.00  0.69           C  
ATOM   2075  CG  ARG A 134      11.491  -7.231  -6.039  1.00  0.69           C  
ATOM   2076  CD  ARG A 134      12.926  -7.667  -5.917  1.00  0.69           C  
ATOM   2077  NE  ARG A 134      13.839  -6.587  -5.529  1.00  0.69           N  
ATOM   2078  CZ  ARG A 134      14.464  -5.758  -6.406  1.00  0.69           C  
ATOM   2079  NH1 ARG A 134      14.265  -5.894  -7.697  1.00  0.69           N  
ATOM   2080  NH2 ARG A 134      15.275  -4.811  -5.965  1.00  0.69           N  
ATOM   2081  H   ARG A 134       9.682  -4.811  -5.711  1.00  0.69           H  
ATOM   2082  HA  ARG A 134       8.935  -7.530  -5.253  1.00  0.69           H  
ATOM   2083 1HB  ARG A 134      11.310  -5.901  -4.366  1.00  0.69           H  
ATOM   2084 2HB  ARG A 134      11.131  -7.597  -3.950  1.00  0.69           H  
ATOM   2085 1HG  ARG A 134      10.925  -8.056  -6.473  1.00  0.69           H  
ATOM   2086 2HG  ARG A 134      11.453  -6.381  -6.714  1.00  0.69           H  
ATOM   2087 1HD  ARG A 134      13.007  -8.467  -5.184  1.00  0.69           H  
ATOM   2088 2HD  ARG A 134      13.243  -8.030  -6.870  1.00  0.69           H  
ATOM   2089  HE  ARG A 134      14.018  -6.454  -4.545  1.00  0.69           H  
ATOM   2090 1HH1 ARG A 134      13.636  -6.608  -8.033  1.00  0.69           H  
ATOM   2091 2HH1 ARG A 134      14.720  -5.252  -8.380  1.00  0.69           H  
ATOM   2092 1HH2 ARG A 134      15.436  -4.704  -4.976  1.00  0.69           H  
ATOM   2093 2HH2 ARG A 134      15.736  -4.199  -6.624  1.00  0.69           H  
ATOM   2094  N   ALA A 135       8.796  -5.550  -2.588  1.00  0.66           N  
ATOM   2095  CA  ALA A 135       8.237  -5.535  -1.239  1.00  0.66           C  
ATOM   2096  C   ALA A 135       6.771  -5.917  -1.295  1.00  0.66           C  
ATOM   2097  O   ALA A 135       6.314  -6.769  -0.526  1.00  0.66           O  
ATOM   2098  CB  ALA A 135       8.374  -4.153  -0.616  1.00  0.66           C  
ATOM   2099  H   ALA A 135       9.219  -4.706  -2.968  1.00  0.66           H  
ATOM   2100  HA  ALA A 135       8.763  -6.269  -0.634  1.00  0.66           H  
ATOM   2101 1HB  ALA A 135       7.947  -4.147   0.379  1.00  0.66           H  
ATOM   2102 2HB  ALA A 135       9.427  -3.879  -0.568  1.00  0.66           H  
ATOM   2103 3HB  ALA A 135       7.843  -3.425  -1.229  1.00  0.66           H  
ATOM   2104  N   TYR A 136       6.059  -5.345  -2.268  1.00  0.63           N  
ATOM   2105  CA  TYR A 136       4.653  -5.632  -2.493  1.00  0.63           C  
ATOM   2106  C   TYR A 136       4.436  -7.117  -2.753  1.00  0.63           C  
ATOM   2107  O   TYR A 136       3.594  -7.748  -2.112  1.00  0.63           O  
ATOM   2108  CB  TYR A 136       4.119  -4.779  -3.640  1.00  0.63           C  
ATOM   2109  CG  TYR A 136       2.740  -5.139  -4.059  1.00  0.63           C  
ATOM   2110  CD1 TYR A 136       1.628  -4.706  -3.361  1.00  0.63           C  
ATOM   2111  CD2 TYR A 136       2.599  -5.931  -5.156  1.00  0.63           C  
ATOM   2112  CE1 TYR A 136       0.368  -5.092  -3.782  1.00  0.63           C  
ATOM   2113  CE2 TYR A 136       1.371  -6.314  -5.570  1.00  0.63           C  
ATOM   2114  CZ  TYR A 136       0.267  -5.912  -4.901  1.00  0.63           C  
ATOM   2115  OH  TYR A 136      -0.928  -6.339  -5.340  1.00  0.63           O  
ATOM   2116  H   TYR A 136       6.509  -4.653  -2.871  1.00  0.63           H  
ATOM   2117  HA  TYR A 136       4.103  -5.370  -1.587  1.00  0.63           H  
ATOM   2118 1HB  TYR A 136       4.126  -3.735  -3.336  1.00  0.63           H  
ATOM   2119 2HB  TYR A 136       4.768  -4.864  -4.499  1.00  0.63           H  
ATOM   2120  HD1 TYR A 136       1.751  -4.077  -2.492  1.00  0.63           H  
ATOM   2121  HD2 TYR A 136       3.487  -6.262  -5.688  1.00  0.63           H  
ATOM   2122  HE1 TYR A 136      -0.526  -4.769  -3.241  1.00  0.63           H  
ATOM   2123  HE2 TYR A 136       1.269  -6.951  -6.431  1.00  0.63           H  
ATOM   2124  HH  TYR A 136      -1.571  -6.307  -4.624  1.00  0.63           H  
ATOM   2125  N   TYR A 137       5.216  -7.684  -3.677  1.00  0.62           N  
ATOM   2126  CA  TYR A 137       5.123  -9.100  -4.016  1.00  0.62           C  
ATOM   2127  C   TYR A 137       5.249  -9.958  -2.775  1.00  0.62           C  
ATOM   2128  O   TYR A 137       4.368 -10.775  -2.497  1.00  0.62           O  
ATOM   2129  CB  TYR A 137       6.223  -9.429  -5.031  1.00  0.62           C  
ATOM   2130  CG  TYR A 137       6.452 -10.855  -5.422  1.00  0.62           C  
ATOM   2131  CD1 TYR A 137       5.586 -11.505  -6.248  1.00  0.62           C  
ATOM   2132  CD2 TYR A 137       7.620 -11.480  -5.019  1.00  0.62           C  
ATOM   2133  CE1 TYR A 137       5.863 -12.803  -6.663  1.00  0.62           C  
ATOM   2134  CE2 TYR A 137       7.903 -12.757  -5.446  1.00  0.62           C  
ATOM   2135  CZ  TYR A 137       7.022 -13.416  -6.268  1.00  0.62           C  
ATOM   2136  OH  TYR A 137       7.297 -14.690  -6.714  1.00  0.62           O  
ATOM   2137  H   TYR A 137       5.888  -7.102  -4.179  1.00  0.62           H  
ATOM   2138  HA  TYR A 137       4.146  -9.287  -4.464  1.00  0.62           H  
ATOM   2139 1HB  TYR A 137       6.058  -8.862  -5.932  1.00  0.62           H  
ATOM   2140 2HB  TYR A 137       7.156  -9.069  -4.627  1.00  0.62           H  
ATOM   2141  HD1 TYR A 137       4.682 -10.999  -6.571  1.00  0.62           H  
ATOM   2142  HD2 TYR A 137       8.327 -10.951  -4.370  1.00  0.62           H  
ATOM   2143  HE1 TYR A 137       5.179 -13.337  -7.312  1.00  0.62           H  
ATOM   2144  HE2 TYR A 137       8.828 -13.242  -5.135  1.00  0.62           H  
ATOM   2145  HH  TYR A 137       8.159 -14.966  -6.395  1.00  0.62           H  
ATOM   2146  N   ASP A 138       6.307  -9.757  -1.995  1.00  0.60           N  
ATOM   2147  CA  ASP A 138       6.461 -10.547  -0.786  1.00  0.60           C  
ATOM   2148  C   ASP A 138       5.354 -10.354   0.236  1.00  0.60           C  
ATOM   2149  O   ASP A 138       4.892 -11.330   0.840  1.00  0.60           O  
ATOM   2150  CB  ASP A 138       7.829 -10.308  -0.165  1.00  0.60           C  
ATOM   2151  CG  ASP A 138       8.893 -11.070  -0.882  1.00  0.60           C  
ATOM   2152  OD1 ASP A 138       8.551 -11.995  -1.604  1.00  0.60           O  
ATOM   2153  OD2 ASP A 138      10.041 -10.774  -0.708  1.00  0.60           O  
ATOM   2154  H   ASP A 138       7.000  -9.050  -2.249  1.00  0.60           H  
ATOM   2155  HA  ASP A 138       6.437 -11.587  -1.092  1.00  0.60           H  
ATOM   2156 1HB  ASP A 138       8.058  -9.236  -0.208  1.00  0.60           H  
ATOM   2157 2HB  ASP A 138       7.819 -10.605   0.879  1.00  0.60           H  
ATOM   2158  N   GLU A 139       4.866  -9.135   0.421  1.00  0.60           N  
ATOM   2159  CA  GLU A 139       3.781  -8.996   1.370  1.00  0.60           C  
ATOM   2160  C   GLU A 139       2.550  -9.735   0.888  1.00  0.60           C  
ATOM   2161  O   GLU A 139       1.885 -10.412   1.671  1.00  0.60           O  
ATOM   2162  CB  GLU A 139       3.470  -7.540   1.654  1.00  0.60           C  
ATOM   2163  CG  GLU A 139       4.504  -6.859   2.484  1.00  0.60           C  
ATOM   2164  CD  GLU A 139       4.165  -5.487   2.704  1.00  0.60           C  
ATOM   2165  OE1 GLU A 139       3.795  -4.839   1.776  1.00  0.60           O  
ATOM   2166  OE2 GLU A 139       4.251  -5.062   3.825  1.00  0.60           O  
ATOM   2167  H   GLU A 139       5.248  -8.323  -0.071  1.00  0.60           H  
ATOM   2168  HA  GLU A 139       4.087  -9.453   2.311  1.00  0.60           H  
ATOM   2169 1HB  GLU A 139       3.391  -6.999   0.706  1.00  0.60           H  
ATOM   2170 2HB  GLU A 139       2.510  -7.458   2.158  1.00  0.60           H  
ATOM   2171 1HG  GLU A 139       4.587  -7.364   3.446  1.00  0.60           H  
ATOM   2172 2HG  GLU A 139       5.469  -6.921   1.983  1.00  0.60           H  
ATOM   2173  N   MET A 140       2.264  -9.664  -0.410  1.00  0.60           N  
ATOM   2174  CA  MET A 140       1.101 -10.368  -0.907  1.00  0.60           C  
ATOM   2175  C   MET A 140       1.282 -11.882  -0.858  1.00  0.60           C  
ATOM   2176  O   MET A 140       0.338 -12.614  -0.552  1.00  0.60           O  
ATOM   2177  CB  MET A 140       0.757  -9.894  -2.302  1.00  0.60           C  
ATOM   2178  CG  MET A 140       0.246  -8.479  -2.344  1.00  0.60           C  
ATOM   2179  SD  MET A 140      -1.122  -8.219  -1.207  1.00  0.60           S  
ATOM   2180  CE  MET A 140      -2.308  -9.322  -1.917  1.00  0.60           C  
ATOM   2181  H   MET A 140       2.841  -9.102  -1.041  1.00  0.60           H  
ATOM   2182  HA  MET A 140       0.263 -10.122  -0.256  1.00  0.60           H  
ATOM   2183 1HB  MET A 140       1.658  -9.931  -2.919  1.00  0.60           H  
ATOM   2184 2HB  MET A 140       0.017 -10.553  -2.752  1.00  0.60           H  
ATOM   2185 1HG  MET A 140       1.047  -7.785  -2.098  1.00  0.60           H  
ATOM   2186 2HG  MET A 140      -0.100  -8.265  -3.351  1.00  0.60           H  
ATOM   2187 1HE  MET A 140      -3.223  -9.309  -1.347  1.00  0.60           H  
ATOM   2188 2HE  MET A 140      -2.514  -9.005  -2.933  1.00  0.60           H  
ATOM   2189 3HE  MET A 140      -1.901 -10.331  -1.914  1.00  0.60           H  
ATOM   2190  N   ARG A 141       2.509 -12.379  -1.074  1.00  0.60           N  
ATOM   2191  CA  ARG A 141       2.712 -13.822  -1.013  1.00  0.60           C  
ATOM   2192  C   ARG A 141       2.465 -14.314   0.406  1.00  0.60           C  
ATOM   2193  O   ARG A 141       1.851 -15.365   0.618  1.00  0.60           O  
ATOM   2194  CB  ARG A 141       4.134 -14.207  -1.405  1.00  0.60           C  
ATOM   2195  CG  ARG A 141       4.486 -14.102  -2.867  1.00  0.60           C  
ATOM   2196  CD  ARG A 141       5.721 -14.848  -3.186  1.00  0.60           C  
ATOM   2197  NE  ARG A 141       6.994 -14.299  -2.700  1.00  0.60           N  
ATOM   2198  CZ  ARG A 141       8.137 -15.017  -2.744  1.00  0.60           C  
ATOM   2199  NH1 ARG A 141       8.112 -16.241  -3.227  1.00  0.60           N  
ATOM   2200  NH2 ARG A 141       9.273 -14.495  -2.325  1.00  0.60           N  
ATOM   2201  H   ARG A 141       3.276 -11.757  -1.334  1.00  0.60           H  
ATOM   2202  HA  ARG A 141       2.012 -14.308  -1.688  1.00  0.60           H  
ATOM   2203 1HB  ARG A 141       4.808 -13.540  -0.901  1.00  0.60           H  
ATOM   2204 2HB  ARG A 141       4.351 -15.212  -1.075  1.00  0.60           H  
ATOM   2205 1HG  ARG A 141       3.682 -14.547  -3.454  1.00  0.60           H  
ATOM   2206 2HG  ARG A 141       4.629 -13.077  -3.164  1.00  0.60           H  
ATOM   2207 1HD  ARG A 141       5.619 -15.812  -2.740  1.00  0.60           H  
ATOM   2208 2HD  ARG A 141       5.791 -14.969  -4.255  1.00  0.60           H  
ATOM   2209  HE  ARG A 141       7.065 -13.339  -2.329  1.00  0.60           H  
ATOM   2210 1HH1 ARG A 141       7.223 -16.640  -3.597  1.00  0.60           H  
ATOM   2211 2HH1 ARG A 141       8.954 -16.786  -3.277  1.00  0.60           H  
ATOM   2212 1HH2 ARG A 141       9.273 -13.524  -1.987  1.00  0.60           H  
ATOM   2213 2HH2 ARG A 141      10.126 -15.022  -2.371  1.00  0.60           H  
ATOM   2214  N   HIS A 142       2.926 -13.522   1.373  1.00  0.61           N  
ATOM   2215  CA  HIS A 142       2.801 -13.811   2.792  1.00  0.61           C  
ATOM   2216  C   HIS A 142       1.333 -13.843   3.195  1.00  0.61           C  
ATOM   2217  O   HIS A 142       0.865 -14.810   3.803  1.00  0.61           O  
ATOM   2218  CB  HIS A 142       3.522 -12.733   3.596  1.00  0.61           C  
ATOM   2219  CG  HIS A 142       3.577 -12.955   5.030  1.00  0.61           C  
ATOM   2220  ND1 HIS A 142       4.496 -13.797   5.615  1.00  0.61           N  
ATOM   2221  CD2 HIS A 142       2.824 -12.459   6.023  1.00  0.61           C  
ATOM   2222  CE1 HIS A 142       4.314 -13.798   6.917  1.00  0.61           C  
ATOM   2223  NE2 HIS A 142       3.298 -12.995   7.200  1.00  0.61           N  
ATOM   2224  H   HIS A 142       3.426 -12.672   1.111  1.00  0.61           H  
ATOM   2225  HA  HIS A 142       3.247 -14.779   3.017  1.00  0.61           H  
ATOM   2226 1HB  HIS A 142       4.536 -12.657   3.233  1.00  0.61           H  
ATOM   2227 2HB  HIS A 142       3.052 -11.773   3.426  1.00  0.61           H  
ATOM   2228  HD1 HIS A 142       5.226 -14.329   5.132  1.00  0.61           H  
ATOM   2229  HD2 HIS A 142       1.982 -11.764   6.032  1.00  0.61           H  
ATOM   2230  HE1 HIS A 142       4.944 -14.400   7.564  1.00  0.61           H  
ATOM   2231  N   MET A 143       0.616 -12.770   2.845  1.00  0.63           N  
ATOM   2232  CA  MET A 143      -0.790 -12.610   3.172  1.00  0.63           C  
ATOM   2233  C   MET A 143      -1.638 -13.731   2.585  1.00  0.63           C  
ATOM   2234  O   MET A 143      -2.512 -14.282   3.265  1.00  0.63           O  
ATOM   2235  CB  MET A 143      -1.235 -11.221   2.703  1.00  0.63           C  
ATOM   2236  CG  MET A 143      -0.615 -10.082   3.569  1.00  0.63           C  
ATOM   2237  SD  MET A 143      -0.930  -8.403   3.001  1.00  0.63           S  
ATOM   2238  CE  MET A 143       0.031  -7.528   4.225  1.00  0.63           C  
ATOM   2239  H   MET A 143       1.079 -12.017   2.336  1.00  0.63           H  
ATOM   2240  HA  MET A 143      -0.888 -12.659   4.251  1.00  0.63           H  
ATOM   2241 1HB  MET A 143      -0.920 -11.070   1.672  1.00  0.63           H  
ATOM   2242 2HB  MET A 143      -2.318 -11.153   2.732  1.00  0.63           H  
ATOM   2243 1HG  MET A 143      -1.033 -10.160   4.554  1.00  0.63           H  
ATOM   2244 2HG  MET A 143       0.457 -10.227   3.659  1.00  0.63           H  
ATOM   2245 1HE  MET A 143      -0.023  -6.460   4.050  1.00  0.63           H  
ATOM   2246 2HE  MET A 143      -0.362  -7.755   5.213  1.00  0.63           H  
ATOM   2247 3HE  MET A 143       1.073  -7.850   4.166  1.00  0.63           H  
ATOM   2248  N   LEU A 144      -1.369 -14.119   1.336  1.00  0.65           N  
ATOM   2249  CA  LEU A 144      -2.123 -15.224   0.760  1.00  0.65           C  
ATOM   2250  C   LEU A 144      -1.804 -16.523   1.510  1.00  0.65           C  
ATOM   2251  O   LEU A 144      -2.704 -17.270   1.902  1.00  0.65           O  
ATOM   2252  CB  LEU A 144      -1.722 -15.398  -0.709  1.00  0.65           C  
ATOM   2253  CG  LEU A 144      -2.142 -14.309  -1.722  1.00  0.65           C  
ATOM   2254  CD1 LEU A 144      -1.365 -14.545  -3.033  1.00  0.65           C  
ATOM   2255  CD2 LEU A 144      -3.644 -14.391  -1.968  1.00  0.65           C  
ATOM   2256  H   LEU A 144      -0.657 -13.645   0.778  1.00  0.65           H  
ATOM   2257  HA  LEU A 144      -3.189 -15.009   0.840  1.00  0.65           H  
ATOM   2258 1HB  LEU A 144      -0.632 -15.474  -0.753  1.00  0.65           H  
ATOM   2259 2HB  LEU A 144      -2.138 -16.338  -1.058  1.00  0.65           H  
ATOM   2260  HG  LEU A 144      -1.894 -13.322  -1.338  1.00  0.65           H  
ATOM   2261 1HD1 LEU A 144      -1.636 -13.795  -3.774  1.00  0.65           H  
ATOM   2262 2HD1 LEU A 144      -0.295 -14.482  -2.831  1.00  0.65           H  
ATOM   2263 3HD1 LEU A 144      -1.592 -15.524  -3.407  1.00  0.65           H  
ATOM   2264 1HD2 LEU A 144      -3.919 -13.632  -2.687  1.00  0.65           H  
ATOM   2265 2HD2 LEU A 144      -3.900 -15.372  -2.359  1.00  0.65           H  
ATOM   2266 3HD2 LEU A 144      -4.177 -14.222  -1.029  1.00  0.65           H  
ATOM   2267  N   ALA A 145      -0.514 -16.760   1.783  1.00  0.67           N  
ATOM   2268  CA  ALA A 145      -0.065 -17.973   2.459  1.00  0.67           C  
ATOM   2269  C   ALA A 145      -0.625 -18.113   3.863  1.00  0.67           C  
ATOM   2270  O   ALA A 145      -0.966 -19.206   4.305  1.00  0.67           O  
ATOM   2271  CB  ALA A 145       1.446 -18.012   2.478  1.00  0.67           C  
ATOM   2272  H   ALA A 145       0.201 -16.106   1.467  1.00  0.67           H  
ATOM   2273  HA  ALA A 145      -0.437 -18.810   1.900  1.00  0.67           H  
ATOM   2274 1HB  ALA A 145       1.769 -18.931   2.924  1.00  0.67           H  
ATOM   2275 2HB  ALA A 145       1.815 -17.952   1.465  1.00  0.67           H  
ATOM   2276 3HB  ALA A 145       1.821 -17.167   3.048  1.00  0.67           H  
ATOM   2277  N   ARG A 146      -0.784 -17.014   4.564  1.00  0.69           N  
ATOM   2278  CA  ARG A 146      -1.323 -17.086   5.910  1.00  0.69           C  
ATOM   2279  C   ARG A 146      -2.829 -16.949   5.961  1.00  0.69           C  
ATOM   2280  O   ARG A 146      -3.407 -16.854   7.043  1.00  0.69           O  
ATOM   2281  CB  ARG A 146      -0.706 -16.042   6.793  1.00  0.69           C  
ATOM   2282  CG  ARG A 146       0.703 -16.267   7.114  1.00  0.69           C  
ATOM   2283  CD  ARG A 146       1.190 -15.213   7.967  1.00  0.69           C  
ATOM   2284  NE  ARG A 146       0.512 -15.155   9.240  1.00  0.69           N  
ATOM   2285  CZ  ARG A 146       0.665 -14.157  10.133  1.00  0.69           C  
ATOM   2286  NH1 ARG A 146       1.489 -13.155   9.880  1.00  0.69           N  
ATOM   2287  NH2 ARG A 146      -0.010 -14.184  11.273  1.00  0.69           N  
ATOM   2288  H   ARG A 146      -0.474 -16.118   4.182  1.00  0.69           H  
ATOM   2289  HA  ARG A 146      -1.062 -18.059   6.323  1.00  0.69           H  
ATOM   2290 1HB  ARG A 146      -0.741 -15.085   6.270  1.00  0.69           H  
ATOM   2291 2HB  ARG A 146      -1.272 -15.941   7.716  1.00  0.69           H  
ATOM   2292 1HG  ARG A 146       0.840 -17.230   7.603  1.00  0.69           H  
ATOM   2293 2HG  ARG A 146       1.271 -16.237   6.183  1.00  0.69           H  
ATOM   2294 1HD  ARG A 146       2.249 -15.362   8.154  1.00  0.69           H  
ATOM   2295 2HD  ARG A 146       1.017 -14.271   7.462  1.00  0.69           H  
ATOM   2296  HE  ARG A 146      -0.124 -15.904   9.472  1.00  0.69           H  
ATOM   2297 1HH1 ARG A 146       2.034 -13.126   8.997  1.00  0.69           H  
ATOM   2298 2HH1 ARG A 146       1.601 -12.426  10.565  1.00  0.69           H  
ATOM   2299 1HH2 ARG A 146      -0.638 -14.950  11.470  1.00  0.69           H  
ATOM   2300 2HH2 ARG A 146       0.101 -13.439  11.945  1.00  0.69           H  
ATOM   2301  N   GLN A 147      -3.475 -16.898   4.799  1.00  0.72           N  
ATOM   2302  CA  GLN A 147      -4.912 -16.732   4.720  1.00  0.72           C  
ATOM   2303  C   GLN A 147      -5.380 -15.468   5.411  1.00  0.72           C  
ATOM   2304  O   GLN A 147      -6.458 -15.438   5.992  1.00  0.72           O  
ATOM   2305  CB  GLN A 147      -5.606 -17.955   5.316  1.00  0.72           C  
ATOM   2306  CG  GLN A 147      -5.312 -19.195   4.563  1.00  0.72           C  
ATOM   2307  CD  GLN A 147      -5.817 -20.454   5.227  1.00  0.72           C  
ATOM   2308  OE1 GLN A 147      -5.561 -20.645   6.417  1.00  0.72           O  
ATOM   2309  NE2 GLN A 147      -6.505 -21.322   4.490  1.00  0.72           N  
ATOM   2310  H   GLN A 147      -2.973 -16.993   3.917  1.00  0.72           H  
ATOM   2311  HA  GLN A 147      -5.183 -16.658   3.665  1.00  0.72           H  
ATOM   2312 1HB  GLN A 147      -5.332 -18.105   6.353  1.00  0.72           H  
ATOM   2313 2HB  GLN A 147      -6.676 -17.793   5.291  1.00  0.72           H  
ATOM   2314 1HG  GLN A 147      -5.749 -19.134   3.569  1.00  0.72           H  
ATOM   2315 2HG  GLN A 147      -4.245 -19.248   4.484  1.00  0.72           H  
ATOM   2316 1HE2 GLN A 147      -6.820 -22.219   4.897  1.00  0.72           H  
ATOM   2317 2HE2 GLN A 147      -6.728 -21.117   3.515  1.00  0.72           H  
ATOM   2318  N   MET A 148      -4.579 -14.397   5.299  1.00  0.75           N  
ATOM   2319  CA  MET A 148      -4.933 -13.097   5.855  1.00  0.75           C  
ATOM   2320  C   MET A 148      -5.915 -12.469   4.904  1.00  0.75           C  
ATOM   2321  O   MET A 148      -6.689 -11.587   5.261  1.00  0.75           O  
ATOM   2322  CB  MET A 148      -3.697 -12.218   6.001  1.00  0.75           C  
ATOM   2323  CG  MET A 148      -2.694 -12.667   7.044  1.00  0.75           C  
ATOM   2324  SD  MET A 148      -1.152 -11.701   7.002  1.00  0.75           S  
ATOM   2325  CE  MET A 148      -1.721 -10.085   7.477  1.00  0.75           C  
ATOM   2326  H   MET A 148      -3.704 -14.483   4.781  1.00  0.75           H  
ATOM   2327  HA  MET A 148      -5.417 -13.225   6.820  1.00  0.75           H  
ATOM   2328 1HB  MET A 148      -3.193 -12.150   5.046  1.00  0.75           H  
ATOM   2329 2HB  MET A 148      -4.006 -11.224   6.283  1.00  0.75           H  
ATOM   2330 1HG  MET A 148      -3.135 -12.547   8.023  1.00  0.75           H  
ATOM   2331 2HG  MET A 148      -2.468 -13.712   6.901  1.00  0.75           H  
ATOM   2332 1HE  MET A 148      -0.887  -9.399   7.476  1.00  0.75           H  
ATOM   2333 2HE  MET A 148      -2.472  -9.738   6.769  1.00  0.75           H  
ATOM   2334 3HE  MET A 148      -2.153 -10.138   8.474  1.00  0.75           H  
ATOM   2335  N   ALA A 149      -5.852 -12.923   3.664  1.00  0.80           N  
ATOM   2336  CA  ALA A 149      -6.721 -12.467   2.607  1.00  0.80           C  
ATOM   2337  C   ALA A 149      -6.700 -13.390   1.441  1.00  0.80           C  
ATOM   2338  O   ALA A 149      -5.757 -14.155   1.226  1.00  0.80           O  
ATOM   2339  CB  ALA A 149      -6.366 -11.097   2.125  1.00  0.80           C  
ATOM   2340  H   ALA A 149      -5.174 -13.641   3.456  1.00  0.80           H  
ATOM   2341  HA  ALA A 149      -7.724 -12.460   2.986  1.00  0.80           H  
ATOM   2342 1HB  ALA A 149      -7.061 -10.794   1.343  1.00  0.80           H  
ATOM   2343 2HB  ALA A 149      -6.466 -10.437   2.946  1.00  0.80           H  
ATOM   2344 3HB  ALA A 149      -5.354 -11.097   1.735  1.00  0.80           H  
ATOM   2345  N   ALA A 150      -7.734 -13.259   0.651  1.00  0.84           N  
ATOM   2346  CA  ALA A 150      -7.778 -13.952  -0.595  1.00  0.84           C  
ATOM   2347  C   ALA A 150      -8.635 -13.183  -1.585  1.00  0.84           C  
ATOM   2348  O   ALA A 150      -9.579 -12.492  -1.194  1.00  0.84           O  
ATOM   2349  CB  ALA A 150      -8.347 -15.326  -0.397  1.00  0.84           C  
ATOM   2350  H   ALA A 150      -8.487 -12.633   0.938  1.00  0.84           H  
ATOM   2351  HA  ALA A 150      -6.759 -14.030  -0.950  1.00  0.84           H  
ATOM   2352 1HB  ALA A 150      -8.373 -15.839  -1.315  1.00  0.84           H  
ATOM   2353 2HB  ALA A 150      -7.738 -15.876   0.310  1.00  0.84           H  
ATOM   2354 3HB  ALA A 150      -9.344 -15.226  -0.032  1.00  0.84           H  
ATOM   2355  N   PRO A 151      -8.302 -13.244  -2.868  1.00  0.89           N  
ATOM   2356  CA  PRO A 151      -9.043 -12.720  -3.979  1.00  0.89           C  
ATOM   2357  C   PRO A 151     -10.175 -13.676  -4.314  1.00  0.89           C  
ATOM   2358  O   PRO A 151     -10.282 -14.742  -3.704  1.00  0.89           O  
ATOM   2359  CB  PRO A 151      -7.973 -12.633  -5.033  1.00  0.89           C  
ATOM   2360  CG  PRO A 151      -7.090 -13.762  -4.761  1.00  0.89           C  
ATOM   2361  CD  PRO A 151      -7.010 -13.825  -3.275  1.00  0.89           C  
ATOM   2362  HA  PRO A 151      -9.436 -11.722  -3.738  1.00  0.89           H  
ATOM   2363 1HB  PRO A 151      -8.414 -12.671  -5.955  1.00  0.89           H  
ATOM   2364 2HB  PRO A 151      -7.473 -11.659  -4.971  1.00  0.89           H  
ATOM   2365 1HG  PRO A 151      -7.508 -14.675  -5.212  1.00  0.89           H  
ATOM   2366 2HG  PRO A 151      -6.151 -13.592  -5.238  1.00  0.89           H  
ATOM   2367 1HD  PRO A 151      -6.899 -14.856  -2.971  1.00  0.89           H  
ATOM   2368 2HD  PRO A 151      -6.190 -13.190  -2.932  1.00  0.89           H  
ATOM   2369  N   ASN A 152     -11.045 -13.305  -5.244  1.00  0.93           N  
ATOM   2370  CA  ASN A 152     -12.142 -14.204  -5.572  1.00  0.93           C  
ATOM   2371  C   ASN A 152     -11.652 -15.414  -6.387  1.00  0.93           C  
ATOM   2372  O   ASN A 152     -10.506 -15.456  -6.839  1.00  0.93           O  
ATOM   2373  CB  ASN A 152     -13.265 -13.429  -6.242  1.00  0.93           C  
ATOM   2374  CG  ASN A 152     -14.667 -14.070  -6.086  1.00  0.93           C  
ATOM   2375  OD1 ASN A 152     -14.842 -15.290  -6.057  1.00  0.93           O  
ATOM   2376  ND2 ASN A 152     -15.650 -13.251  -5.960  1.00  0.93           N  
ATOM   2377  H   ASN A 152     -10.924 -12.418  -5.743  1.00  0.93           H  
ATOM   2378  HA  ASN A 152     -12.544 -14.575  -4.641  1.00  0.93           H  
ATOM   2379 1HB  ASN A 152     -13.295 -12.414  -5.828  1.00  0.93           H  
ATOM   2380 2HB  ASN A 152     -13.043 -13.328  -7.305  1.00  0.93           H  
ATOM   2381 1HD2 ASN A 152     -16.581 -13.600  -5.846  1.00  0.93           H  
ATOM   2382 2HD2 ASN A 152     -15.482 -12.264  -5.947  1.00  0.93           H  
ATOM   2383  N   SER A 153     -12.537 -16.373  -6.629  1.00  0.96           N  
ATOM   2384  CA  SER A 153     -12.194 -17.581  -7.362  1.00  0.96           C  
ATOM   2385  C   SER A 153     -11.597 -17.335  -8.751  1.00  0.96           C  
ATOM   2386  O   SER A 153     -10.540 -17.905  -9.031  1.00  0.96           O  
ATOM   2387  CB  SER A 153     -13.371 -18.532  -7.425  1.00  0.96           C  
ATOM   2388  OG  SER A 153     -13.022 -19.691  -8.143  1.00  0.96           O  
ATOM   2389  H   SER A 153     -13.473 -16.262  -6.269  1.00  0.96           H  
ATOM   2390  HA  SER A 153     -11.423 -18.089  -6.787  1.00  0.96           H  
ATOM   2391 1HB  SER A 153     -13.647 -18.809  -6.406  1.00  0.96           H  
ATOM   2392 2HB  SER A 153     -14.237 -18.059  -7.870  1.00  0.96           H  
ATOM   2393  HG  SER A 153     -13.074 -19.448  -9.075  1.00  0.96           H  
ATOM   2394  N   PRO A 154     -12.189 -16.511  -9.655  1.00  0.97           N  
ATOM   2395  CA  PRO A 154     -11.619 -16.219 -10.950  1.00  0.97           C  
ATOM   2396  C   PRO A 154     -10.269 -15.549 -10.822  1.00  0.97           C  
ATOM   2397  O   PRO A 154      -9.497 -15.565 -11.767  1.00  0.97           O  
ATOM   2398  CB  PRO A 154     -12.662 -15.308 -11.616  1.00  0.97           C  
ATOM   2399  CG  PRO A 154     -13.475 -14.759 -10.495  1.00  0.97           C  
ATOM   2400  CD  PRO A 154     -13.528 -15.872  -9.467  1.00  0.97           C  
ATOM   2401  HA  PRO A 154     -11.529 -17.156 -11.517  1.00  0.97           H  
ATOM   2402 1HB  PRO A 154     -12.150 -14.515 -12.195  1.00  0.97           H  
ATOM   2403 2HB  PRO A 154     -13.265 -15.886 -12.342  1.00  0.97           H  
ATOM   2404 1HG  PRO A 154     -13.029 -13.830 -10.114  1.00  0.97           H  
ATOM   2405 2HG  PRO A 154     -14.462 -14.510 -10.887  1.00  0.97           H  
ATOM   2406 1HD  PRO A 154     -13.686 -15.404  -8.533  1.00  0.97           H  
ATOM   2407 2HD  PRO A 154     -14.333 -16.578  -9.726  1.00  0.97           H  
ATOM   2408  N   GLN A 155      -9.954 -14.946  -9.680  1.00  0.95           N  
ATOM   2409  CA  GLN A 155      -8.657 -14.328  -9.572  1.00  0.95           C  
ATOM   2410  C   GLN A 155      -7.616 -15.385  -9.246  1.00  0.95           C  
ATOM   2411  O   GLN A 155      -6.542 -15.399  -9.851  1.00  0.95           O  
ATOM   2412  CB  GLN A 155      -8.678 -13.242  -8.533  1.00  0.95           C  
ATOM   2413  CG  GLN A 155      -9.511 -12.085  -8.918  1.00  0.95           C  
ATOM   2414  CD  GLN A 155      -9.567 -10.982  -7.880  1.00  0.95           C  
ATOM   2415  OE1 GLN A 155     -10.180 -11.108  -6.817  1.00  0.95           O  
ATOM   2416  NE2 GLN A 155      -8.883  -9.888  -8.172  1.00  0.95           N  
ATOM   2417  H   GLN A 155     -10.553 -14.949  -8.864  1.00  0.95           H  
ATOM   2418  HA  GLN A 155      -8.409 -13.877 -10.532  1.00  0.95           H  
ATOM   2419 1HB  GLN A 155      -9.102 -13.668  -7.655  1.00  0.95           H  
ATOM   2420 2HB  GLN A 155      -7.662 -12.909  -8.309  1.00  0.95           H  
ATOM   2421 1HG  GLN A 155      -9.078 -11.696  -9.804  1.00  0.95           H  
ATOM   2422 2HG  GLN A 155     -10.527 -12.432  -9.113  1.00  0.95           H  
ATOM   2423 1HE2 GLN A 155      -8.866  -9.119  -7.529  1.00  0.95           H  
ATOM   2424 2HE2 GLN A 155      -8.376  -9.840  -9.031  1.00  0.95           H  
ATOM   2425  N   TRP A 156      -7.982 -16.355  -8.396  1.00  0.93           N  
ATOM   2426  CA  TRP A 156      -7.052 -17.437  -8.055  1.00  0.93           C  
ATOM   2427  C   TRP A 156      -6.828 -18.314  -9.283  1.00  0.93           C  
ATOM   2428  O   TRP A 156      -5.751 -18.899  -9.464  1.00  0.93           O  
ATOM   2429  CB  TRP A 156      -7.645 -18.353  -6.973  1.00  0.93           C  
ATOM   2430  CG  TRP A 156      -7.593 -17.930  -5.537  1.00  0.93           C  
ATOM   2431  CD1 TRP A 156      -8.598 -17.374  -4.839  1.00  0.93           C  
ATOM   2432  CD2 TRP A 156      -6.515 -18.130  -4.582  1.00  0.93           C  
ATOM   2433  NE1 TRP A 156      -8.225 -17.181  -3.546  1.00  0.93           N  
ATOM   2434  CE2 TRP A 156      -6.955 -17.635  -3.369  1.00  0.93           C  
ATOM   2435  CE3 TRP A 156      -5.247 -18.689  -4.661  1.00  0.93           C  
ATOM   2436  CZ2 TRP A 156      -6.159 -17.661  -2.224  1.00  0.93           C  
ATOM   2437  CZ3 TRP A 156      -4.450 -18.715  -3.511  1.00  0.93           C  
ATOM   2438  CH2 TRP A 156      -4.902 -18.208  -2.330  1.00  0.93           C  
ATOM   2439  H   TRP A 156      -8.895 -16.296  -7.944  1.00  0.93           H  
ATOM   2440  HA  TRP A 156      -6.109 -17.017  -7.723  1.00  0.93           H  
ATOM   2441 1HB  TRP A 156      -8.695 -18.506  -7.208  1.00  0.93           H  
ATOM   2442 2HB  TRP A 156      -7.159 -19.319  -7.040  1.00  0.93           H  
ATOM   2443  HD1 TRP A 156      -9.567 -17.114  -5.246  1.00  0.93           H  
ATOM   2444  HE1 TRP A 156      -8.820 -16.770  -2.835  1.00  0.93           H  
ATOM   2445  HE3 TRP A 156      -4.889 -19.090  -5.604  1.00  0.93           H  
ATOM   2446  HZ2 TRP A 156      -6.498 -17.277  -1.269  1.00  0.93           H  
ATOM   2447  HZ3 TRP A 156      -3.460 -19.151  -3.580  1.00  0.93           H  
ATOM   2448  HH2 TRP A 156      -4.262 -18.239  -1.446  1.00  0.93           H  
ATOM   2449  N   PHE A 157      -7.846 -18.381 -10.143  1.00  0.89           N  
ATOM   2450  CA  PHE A 157      -7.784 -19.178 -11.353  1.00  0.89           C  
ATOM   2451  C   PHE A 157      -7.131 -18.448 -12.550  1.00  0.89           C  
ATOM   2452  O   PHE A 157      -6.268 -19.023 -13.203  1.00  0.89           O  
ATOM   2453  CB  PHE A 157      -9.180 -19.665 -11.727  1.00  0.89           C  
ATOM   2454  CG  PHE A 157      -9.201 -20.612 -12.874  1.00  0.89           C  
ATOM   2455  CD1 PHE A 157      -8.782 -21.930 -12.707  1.00  0.89           C  
ATOM   2456  CD2 PHE A 157      -9.636 -20.211 -14.108  1.00  0.89           C  
ATOM   2457  CE1 PHE A 157      -8.799 -22.812 -13.769  1.00  0.89           C  
ATOM   2458  CE2 PHE A 157      -9.656 -21.083 -15.174  1.00  0.89           C  
ATOM   2459  CZ  PHE A 157      -9.236 -22.389 -15.004  1.00  0.89           C  
ATOM   2460  H   PHE A 157      -8.719 -17.908  -9.909  1.00  0.89           H  
ATOM   2461  HA  PHE A 157      -7.182 -20.060 -11.136  1.00  0.89           H  
ATOM   2462 1HB  PHE A 157      -9.640 -20.152 -10.874  1.00  0.89           H  
ATOM   2463 2HB  PHE A 157      -9.799 -18.809 -11.984  1.00  0.89           H  
ATOM   2464  HD1 PHE A 157      -8.436 -22.266 -11.723  1.00  0.89           H  
ATOM   2465  HD2 PHE A 157      -9.968 -19.189 -14.231  1.00  0.89           H  
ATOM   2466  HE1 PHE A 157      -8.468 -23.842 -13.629  1.00  0.89           H  
ATOM   2467  HE2 PHE A 157     -10.004 -20.740 -16.149  1.00  0.89           H  
ATOM   2468  HZ  PHE A 157      -9.251 -23.082 -15.844  1.00  0.89           H  
ATOM   2469  N   ASN A 158      -7.546 -17.200 -12.854  1.00  0.86           N  
ATOM   2470  CA  ASN A 158      -7.089 -16.471 -14.049  1.00  0.86           C  
ATOM   2471  C   ASN A 158      -5.884 -15.508 -13.894  1.00  0.86           C  
ATOM   2472  O   ASN A 158      -5.093 -15.353 -14.831  1.00  0.86           O  
ATOM   2473  CB  ASN A 158      -8.236 -15.601 -14.606  1.00  0.86           C  
ATOM   2474  CG  ASN A 158      -9.479 -16.353 -15.163  1.00  0.86           C  
ATOM   2475  OD1 ASN A 158      -9.359 -17.442 -15.750  1.00  0.86           O  
ATOM   2476  ND2 ASN A 158     -10.665 -15.763 -14.961  1.00  0.86           N  
ATOM   2477  H   ASN A 158      -8.237 -16.740 -12.275  1.00  0.86           H  
ATOM   2478  HA  ASN A 158      -6.813 -17.210 -14.794  1.00  0.86           H  
ATOM   2479 1HB  ASN A 158      -8.564 -14.904 -13.846  1.00  0.86           H  
ATOM   2480 2HB  ASN A 158      -7.836 -14.985 -15.400  1.00  0.86           H  
ATOM   2481 1HD2 ASN A 158     -11.549 -16.202 -15.257  1.00  0.86           H  
ATOM   2482 2HD2 ASN A 158     -10.710 -14.857 -14.481  1.00  0.86           H  
ATOM   2483  N   THR A 159      -5.731 -14.848 -12.734  1.00  0.83           N  
ATOM   2484  CA  THR A 159      -4.805 -13.705 -12.583  1.00  0.83           C  
ATOM   2485  C   THR A 159      -3.393 -13.822 -13.134  1.00  0.83           C  
ATOM   2486  O   THR A 159      -2.875 -12.860 -13.695  1.00  0.83           O  
ATOM   2487  CB  THR A 159      -4.654 -13.332 -11.110  1.00  0.83           C  
ATOM   2488  OG1 THR A 159      -5.898 -12.948 -10.588  1.00  0.83           O  
ATOM   2489  CG2 THR A 159      -3.688 -12.259 -10.931  1.00  0.83           C  
ATOM   2490  H   THR A 159      -6.305 -15.081 -11.923  1.00  0.83           H  
ATOM   2491  HA  THR A 159      -5.271 -12.859 -13.085  1.00  0.83           H  
ATOM   2492  HB  THR A 159      -4.300 -14.206 -10.571  1.00  0.83           H  
ATOM   2493  HG1 THR A 159      -6.348 -13.763 -10.342  1.00  0.83           H  
ATOM   2494 1HG2 THR A 159      -3.570 -12.038  -9.886  1.00  0.83           H  
ATOM   2495 2HG2 THR A 159      -2.768 -12.589 -11.330  1.00  0.83           H  
ATOM   2496 3HG2 THR A 159      -4.024 -11.396 -11.441  1.00  0.83           H  
ATOM   2497  N   GLY A 160      -2.726 -14.932 -12.900  1.00  0.80           N  
ATOM   2498  CA  GLY A 160      -1.348 -15.045 -13.344  1.00  0.80           C  
ATOM   2499  C   GLY A 160      -1.129 -16.141 -14.360  1.00  0.80           C  
ATOM   2500  O   GLY A 160      -0.003 -16.594 -14.546  1.00  0.80           O  
ATOM   2501  H   GLY A 160      -3.186 -15.695 -12.428  1.00  0.80           H  
ATOM   2502 1HA  GLY A 160      -1.053 -14.105 -13.802  1.00  0.80           H  
ATOM   2503 2HA  GLY A 160      -0.697 -15.180 -12.487  1.00  0.80           H  
ATOM   2504  N   LEU A 161      -2.178 -16.600 -15.030  1.00  0.78           N  
ATOM   2505  CA  LEU A 161      -1.946 -17.698 -15.962  1.00  0.78           C  
ATOM   2506  C   LEU A 161      -1.007 -17.294 -17.105  1.00  0.78           C  
ATOM   2507  O   LEU A 161      -0.125 -18.065 -17.509  1.00  0.78           O  
ATOM   2508  CB  LEU A 161      -3.276 -18.191 -16.529  1.00  0.78           C  
ATOM   2509  CG  LEU A 161      -4.198 -18.891 -15.558  1.00  0.78           C  
ATOM   2510  CD1 LEU A 161      -5.495 -19.233 -16.298  1.00  0.78           C  
ATOM   2511  CD2 LEU A 161      -3.524 -20.128 -14.958  1.00  0.78           C  
ATOM   2512  H   LEU A 161      -3.113 -16.200 -14.899  1.00  0.78           H  
ATOM   2513  HA  LEU A 161      -1.483 -18.517 -15.413  1.00  0.78           H  
ATOM   2514 1HB  LEU A 161      -3.823 -17.322 -16.899  1.00  0.78           H  
ATOM   2515 2HB  LEU A 161      -3.104 -18.838 -17.361  1.00  0.78           H  
ATOM   2516  HG  LEU A 161      -4.443 -18.207 -14.750  1.00  0.78           H  
ATOM   2517 1HD1 LEU A 161      -6.200 -19.713 -15.618  1.00  0.78           H  
ATOM   2518 2HD1 LEU A 161      -5.928 -18.326 -16.678  1.00  0.78           H  
ATOM   2519 3HD1 LEU A 161      -5.278 -19.905 -17.124  1.00  0.78           H  
ATOM   2520 1HD2 LEU A 161      -4.215 -20.596 -14.251  1.00  0.78           H  
ATOM   2521 2HD2 LEU A 161      -3.281 -20.833 -15.735  1.00  0.78           H  
ATOM   2522 3HD2 LEU A 161      -2.617 -19.835 -14.436  1.00  0.78           H  
ATOM   2523  N   HIS A 162      -1.159 -16.065 -17.594  1.00  0.76           N  
ATOM   2524  CA  HIS A 162      -0.304 -15.585 -18.665  1.00  0.76           C  
ATOM   2525  C   HIS A 162       1.092 -15.317 -18.117  1.00  0.76           C  
ATOM   2526  O   HIS A 162       2.092 -15.836 -18.610  1.00  0.76           O  
ATOM   2527  CB  HIS A 162      -0.845 -14.295 -19.276  1.00  0.76           C  
ATOM   2528  CG  HIS A 162      -0.127 -13.873 -20.513  1.00  0.76           C  
ATOM   2529  ND1 HIS A 162      -0.257 -14.569 -21.690  1.00  0.76           N  
ATOM   2530  CD2 HIS A 162       0.705 -12.837 -20.778  1.00  0.76           C  
ATOM   2531  CE1 HIS A 162       0.448 -13.988 -22.635  1.00  0.76           C  
ATOM   2532  NE2 HIS A 162       1.040 -12.918 -22.117  1.00  0.76           N  
ATOM   2533  H   HIS A 162      -1.890 -15.473 -17.226  1.00  0.76           H  
ATOM   2534  HA  HIS A 162      -0.234 -16.334 -19.453  1.00  0.76           H  
ATOM   2535 1HB  HIS A 162      -1.874 -14.425 -19.529  1.00  0.76           H  
ATOM   2536 2HB  HIS A 162      -0.786 -13.485 -18.553  1.00  0.76           H  
ATOM   2537  HD1 HIS A 162      -0.823 -15.410 -21.812  1.00  0.76           H  
ATOM   2538  HD2 HIS A 162       1.091 -12.022 -20.165  1.00  0.76           H  
ATOM   2539  HE1 HIS A 162       0.451 -14.404 -23.646  1.00  0.76           H  
ATOM   2540  N   TRP A 163       1.160 -14.525 -17.048  1.00  0.75           N  
ATOM   2541  CA  TRP A 163       2.443 -14.132 -16.484  1.00  0.75           C  
ATOM   2542  C   TRP A 163       3.279 -15.319 -16.015  1.00  0.75           C  
ATOM   2543  O   TRP A 163       4.469 -15.401 -16.323  1.00  0.75           O  
ATOM   2544  CB  TRP A 163       2.230 -13.164 -15.306  1.00  0.75           C  
ATOM   2545  CG  TRP A 163       3.497 -12.768 -14.623  1.00  0.75           C  
ATOM   2546  CD1 TRP A 163       4.330 -11.761 -14.971  1.00  0.75           C  
ATOM   2547  CD2 TRP A 163       4.091 -13.388 -13.461  1.00  0.75           C  
ATOM   2548  NE1 TRP A 163       5.394 -11.722 -14.124  1.00  0.75           N  
ATOM   2549  CE2 TRP A 163       5.271 -12.711 -13.203  1.00  0.75           C  
ATOM   2550  CE3 TRP A 163       3.722 -14.452 -12.638  1.00  0.75           C  
ATOM   2551  CZ2 TRP A 163       6.106 -13.071 -12.160  1.00  0.75           C  
ATOM   2552  CZ3 TRP A 163       4.566 -14.816 -11.600  1.00  0.75           C  
ATOM   2553  CH2 TRP A 163       5.728 -14.142 -11.372  1.00  0.75           C  
ATOM   2554  H   TRP A 163       0.311 -14.165 -16.645  1.00  0.75           H  
ATOM   2555  HA  TRP A 163       3.006 -13.610 -17.257  1.00  0.75           H  
ATOM   2556 1HB  TRP A 163       1.728 -12.260 -15.655  1.00  0.75           H  
ATOM   2557 2HB  TRP A 163       1.579 -13.636 -14.566  1.00  0.75           H  
ATOM   2558  HD1 TRP A 163       4.183 -11.083 -15.811  1.00  0.75           H  
ATOM   2559  HE1 TRP A 163       6.162 -11.047 -14.179  1.00  0.75           H  
ATOM   2560  HE3 TRP A 163       2.795 -14.984 -12.815  1.00  0.75           H  
ATOM   2561  HZ2 TRP A 163       7.026 -12.564 -11.952  1.00  0.75           H  
ATOM   2562  HZ3 TRP A 163       4.290 -15.646 -10.965  1.00  0.75           H  
ATOM   2563  HH2 TRP A 163       6.369 -14.453 -10.544  1.00  0.75           H  
ATOM   2564  N   ALA A 164       2.678 -16.239 -15.262  1.00  0.76           N  
ATOM   2565  CA  ALA A 164       3.447 -17.355 -14.739  1.00  0.76           C  
ATOM   2566  C   ALA A 164       3.674 -18.472 -15.726  1.00  0.76           C  
ATOM   2567  O   ALA A 164       4.688 -19.160 -15.616  1.00  0.76           O  
ATOM   2568  CB  ALA A 164       2.768 -17.961 -13.542  1.00  0.76           C  
ATOM   2569  H   ALA A 164       1.692 -16.176 -15.035  1.00  0.76           H  
ATOM   2570  HA  ALA A 164       4.421 -16.968 -14.439  1.00  0.76           H  
ATOM   2571 1HB  ALA A 164       3.379 -18.771 -13.149  1.00  0.76           H  
ATOM   2572 2HB  ALA A 164       2.631 -17.217 -12.785  1.00  0.76           H  
ATOM   2573 3HB  ALA A 164       1.805 -18.353 -13.853  1.00  0.76           H  
ATOM   2574  N   TYR A 165       2.729 -18.729 -16.640  1.00  0.80           N  
ATOM   2575  CA  TYR A 165       2.913 -19.890 -17.491  1.00  0.80           C  
ATOM   2576  C   TYR A 165       2.932 -19.675 -18.995  1.00  0.80           C  
ATOM   2577  O   TYR A 165       3.086 -20.636 -19.752  1.00  0.80           O  
ATOM   2578  CB  TYR A 165       1.890 -20.944 -17.123  1.00  0.80           C  
ATOM   2579  CG  TYR A 165       2.040 -21.372 -15.720  1.00  0.80           C  
ATOM   2580  CD1 TYR A 165       1.006 -21.238 -14.831  1.00  0.80           C  
ATOM   2581  CD2 TYR A 165       3.262 -21.853 -15.299  1.00  0.80           C  
ATOM   2582  CE1 TYR A 165       1.194 -21.626 -13.529  1.00  0.80           C  
ATOM   2583  CE2 TYR A 165       3.457 -22.214 -14.000  1.00  0.80           C  
ATOM   2584  CZ  TYR A 165       2.427 -22.107 -13.112  1.00  0.80           C  
ATOM   2585  OH  TYR A 165       2.615 -22.469 -11.803  1.00  0.80           O  
ATOM   2586  H   TYR A 165       1.882 -18.173 -16.743  1.00  0.80           H  
ATOM   2587  HA  TYR A 165       3.870 -20.299 -17.235  1.00  0.80           H  
ATOM   2588 1HB  TYR A 165       0.902 -20.521 -17.230  1.00  0.80           H  
ATOM   2589 2HB  TYR A 165       1.963 -21.804 -17.774  1.00  0.80           H  
ATOM   2590  HD1 TYR A 165       0.040 -20.849 -15.159  1.00  0.80           H  
ATOM   2591  HD2 TYR A 165       4.076 -21.940 -16.002  1.00  0.80           H  
ATOM   2592  HE1 TYR A 165       0.378 -21.550 -12.821  1.00  0.80           H  
ATOM   2593  HE2 TYR A 165       4.428 -22.588 -13.677  1.00  0.80           H  
ATOM   2594  HH  TYR A 165       1.772 -22.351 -11.310  1.00  0.80           H  
ATOM   2595  N   GLY A 166       2.711 -18.454 -19.460  1.00  0.84           N  
ATOM   2596  CA  GLY A 166       2.675 -18.206 -20.887  1.00  0.84           C  
ATOM   2597  C   GLY A 166       1.363 -18.657 -21.515  1.00  0.84           C  
ATOM   2598  O   GLY A 166       1.290 -18.865 -22.727  1.00  0.84           O  
ATOM   2599  H   GLY A 166       2.581 -17.656 -18.845  1.00  0.84           H  
ATOM   2600 1HA  GLY A 166       2.810 -17.137 -21.055  1.00  0.84           H  
ATOM   2601 2HA  GLY A 166       3.505 -18.712 -21.367  1.00  0.84           H  
ATOM   2602  N   ILE A 167       0.326 -18.830 -20.700  1.00  0.88           N  
ATOM   2603  CA  ILE A 167      -0.954 -19.280 -21.222  1.00  0.88           C  
ATOM   2604  C   ILE A 167      -1.508 -18.202 -22.128  1.00  0.88           C  
ATOM   2605  O   ILE A 167      -1.573 -17.034 -21.751  1.00  0.88           O  
ATOM   2606  CB  ILE A 167      -1.863 -19.667 -20.059  1.00  0.88           C  
ATOM   2607  CG1 ILE A 167      -1.209 -20.903 -19.390  1.00  0.88           C  
ATOM   2608  CG2 ILE A 167      -3.293 -19.907 -20.488  1.00  0.88           C  
ATOM   2609  CD1 ILE A 167      -1.752 -21.305 -18.051  1.00  0.88           C  
ATOM   2610  H   ILE A 167       0.415 -18.631 -19.701  1.00  0.88           H  
ATOM   2611  HA  ILE A 167      -0.790 -20.177 -21.819  1.00  0.88           H  
ATOM   2612  HB  ILE A 167      -1.849 -18.867 -19.339  1.00  0.88           H  
ATOM   2613 1HG1 ILE A 167      -1.332 -21.748 -20.065  1.00  0.88           H  
ATOM   2614 2HG1 ILE A 167      -0.146 -20.707 -19.288  1.00  0.88           H  
ATOM   2615 1HG2 ILE A 167      -3.894 -20.171 -19.617  1.00  0.88           H  
ATOM   2616 2HG2 ILE A 167      -3.684 -18.999 -20.938  1.00  0.88           H  
ATOM   2617 3HG2 ILE A 167      -3.325 -20.718 -21.213  1.00  0.88           H  
ATOM   2618 1HD1 ILE A 167      -1.220 -22.182 -17.690  1.00  0.88           H  
ATOM   2619 2HD1 ILE A 167      -1.599 -20.496 -17.356  1.00  0.88           H  
ATOM   2620 3HD1 ILE A 167      -2.812 -21.535 -18.135  1.00  0.88           H  
ATOM   2621  N   ASP A 168      -1.861 -18.600 -23.350  1.00  0.92           N  
ATOM   2622  CA  ASP A 168      -2.238 -17.649 -24.388  1.00  0.92           C  
ATOM   2623  C   ASP A 168      -3.251 -18.211 -25.401  1.00  0.92           C  
ATOM   2624  O   ASP A 168      -2.896 -18.455 -26.553  1.00  0.92           O  
ATOM   2625  CB  ASP A 168      -0.920 -17.276 -25.117  1.00  0.92           C  
ATOM   2626  CG  ASP A 168      -0.968 -16.135 -26.101  1.00  0.92           C  
ATOM   2627  OD1 ASP A 168      -1.825 -15.329 -25.992  1.00  0.92           O  
ATOM   2628  OD2 ASP A 168      -0.109 -16.069 -26.952  1.00  0.92           O  
ATOM   2629  H   ASP A 168      -1.810 -19.582 -23.580  1.00  0.92           H  
ATOM   2630  HA  ASP A 168      -2.670 -16.766 -23.912  1.00  0.92           H  
ATOM   2631 1HB  ASP A 168      -0.167 -17.029 -24.363  1.00  0.92           H  
ATOM   2632 2HB  ASP A 168      -0.552 -18.156 -25.643  1.00  0.92           H  
ATOM   2633  N   GLY A 169      -4.497 -18.454 -24.986  1.00  0.95           N  
ATOM   2634  CA  GLY A 169      -5.462 -19.029 -25.928  1.00  0.95           C  
ATOM   2635  C   GLY A 169      -6.020 -17.908 -26.810  1.00  0.95           C  
ATOM   2636  O   GLY A 169      -5.650 -16.765 -26.611  1.00  0.95           O  
ATOM   2637  H   GLY A 169      -4.760 -18.256 -24.032  1.00  0.95           H  
ATOM   2638 1HA  GLY A 169      -4.951 -19.777 -26.528  1.00  0.95           H  
ATOM   2639 2HA  GLY A 169      -6.265 -19.524 -25.381  1.00  0.95           H  
ATOM   2640  N   PRO A 170      -6.888 -18.187 -27.790  1.00  0.95           N  
ATOM   2641  CA  PRO A 170      -7.534 -17.228 -28.698  1.00  0.95           C  
ATOM   2642  C   PRO A 170      -8.460 -16.192 -28.043  1.00  0.95           C  
ATOM   2643  O   PRO A 170      -9.153 -16.505 -27.064  1.00  0.95           O  
ATOM   2644  CB  PRO A 170      -8.377 -18.143 -29.597  1.00  0.95           C  
ATOM   2645  CG  PRO A 170      -7.745 -19.512 -29.489  1.00  0.95           C  
ATOM   2646  CD  PRO A 170      -7.233 -19.595 -28.070  1.00  0.95           C  
ATOM   2647  HA  PRO A 170      -6.756 -16.718 -29.283  1.00  0.95           H  
ATOM   2648 1HB  PRO A 170      -9.426 -18.121 -29.268  1.00  0.95           H  
ATOM   2649 2HB  PRO A 170      -8.365 -17.755 -30.627  1.00  0.95           H  
ATOM   2650 1HG  PRO A 170      -8.489 -20.291 -29.716  1.00  0.95           H  
ATOM   2651 2HG  PRO A 170      -6.942 -19.616 -30.236  1.00  0.95           H  
ATOM   2652 1HD  PRO A 170      -8.019 -19.946 -27.385  1.00  0.95           H  
ATOM   2653 2HD  PRO A 170      -6.360 -20.248 -28.074  1.00  0.95           H  
ATOM   2654  N   SER A 171      -8.551 -15.001 -28.663  1.00  0.94           N  
ATOM   2655  CA  SER A 171      -9.514 -13.968 -28.263  1.00  0.94           C  
ATOM   2656  C   SER A 171     -10.935 -14.467 -28.354  1.00  0.94           C  
ATOM   2657  O   SER A 171     -11.277 -15.211 -29.271  1.00  0.94           O  
ATOM   2658  CB  SER A 171      -9.442 -12.752 -29.155  1.00  0.94           C  
ATOM   2659  OG  SER A 171     -10.408 -11.791 -28.816  1.00  0.94           O  
ATOM   2660  H   SER A 171      -7.890 -14.761 -29.400  1.00  0.94           H  
ATOM   2661  HA  SER A 171      -9.295 -13.683 -27.248  1.00  0.94           H  
ATOM   2662 1HB  SER A 171      -8.528 -12.313 -29.048  1.00  0.94           H  
ATOM   2663 2HB  SER A 171      -9.545 -13.039 -30.199  1.00  0.94           H  
ATOM   2664  HG  SER A 171      -9.932 -10.922 -28.940  1.00  0.94           H  
ATOM   2665  N   GLN A 172     -11.773 -14.041 -27.415  1.00  0.92           N  
ATOM   2666  CA  GLN A 172     -13.173 -14.419 -27.407  1.00  0.92           C  
ATOM   2667  C   GLN A 172     -14.038 -13.266 -27.924  1.00  0.92           C  
ATOM   2668  O   GLN A 172     -15.265 -13.290 -27.810  1.00  0.92           O  
ATOM   2669  CB  GLN A 172     -13.568 -14.843 -25.994  1.00  0.92           C  
ATOM   2670  CG  GLN A 172     -12.750 -16.038 -25.477  1.00  0.92           C  
ATOM   2671  CD  GLN A 172     -12.958 -17.307 -26.297  1.00  0.92           C  
ATOM   2672  OE1 GLN A 172     -14.094 -17.790 -26.429  1.00  0.92           O  
ATOM   2673  NE2 GLN A 172     -11.875 -17.849 -26.860  1.00  0.92           N  
ATOM   2674  H   GLN A 172     -11.455 -13.411 -26.677  1.00  0.92           H  
ATOM   2675  HA  GLN A 172     -13.310 -15.268 -28.074  1.00  0.92           H  
ATOM   2676 1HB  GLN A 172     -13.429 -14.009 -25.311  1.00  0.92           H  
ATOM   2677 2HB  GLN A 172     -14.622 -15.113 -25.974  1.00  0.92           H  
ATOM   2678 1HG  GLN A 172     -11.687 -15.779 -25.511  1.00  0.92           H  
ATOM   2679 2HG  GLN A 172     -13.048 -16.246 -24.451  1.00  0.92           H  
ATOM   2680 1HE2 GLN A 172     -11.960 -18.674 -27.413  1.00  0.92           H  
ATOM   2681 2HE2 GLN A 172     -10.949 -17.421 -26.752  1.00  0.92           H  
ATOM   2682  N   GLY A 173     -13.380 -12.225 -28.460  1.00  0.90           N  
ATOM   2683  CA  GLY A 173     -14.077 -11.024 -28.926  1.00  0.90           C  
ATOM   2684  C   GLY A 173     -14.223 -10.017 -27.787  1.00  0.90           C  
ATOM   2685  O   GLY A 173     -14.973  -9.046 -27.882  1.00  0.90           O  
ATOM   2686  H   GLY A 173     -12.364 -12.256 -28.555  1.00  0.90           H  
ATOM   2687 1HA  GLY A 173     -13.514 -10.574 -29.744  1.00  0.90           H  
ATOM   2688 2HA  GLY A 173     -15.059 -11.294 -29.311  1.00  0.90           H  
ATOM   2689  N   HIS A 174     -13.511 -10.295 -26.706  1.00  0.88           N  
ATOM   2690  CA  HIS A 174     -13.499  -9.499 -25.490  1.00  0.88           C  
ATOM   2691  C   HIS A 174     -12.574  -8.270 -25.570  1.00  0.88           C  
ATOM   2692  O   HIS A 174     -11.848  -8.104 -26.554  1.00  0.88           O  
ATOM   2693  CB  HIS A 174     -13.170 -10.403 -24.317  1.00  0.88           C  
ATOM   2694  CG  HIS A 174     -11.878 -10.997 -24.283  1.00  0.88           C  
ATOM   2695  ND1 HIS A 174     -11.425 -12.006 -25.148  1.00  0.88           N  
ATOM   2696  CD2 HIS A 174     -10.918 -10.755 -23.460  1.00  0.88           C  
ATOM   2697  CE1 HIS A 174     -10.210 -12.323 -24.787  1.00  0.88           C  
ATOM   2698  NE2 HIS A 174      -9.887 -11.578 -23.774  1.00  0.88           N  
ATOM   2699  H   HIS A 174     -12.935 -11.118 -26.740  1.00  0.88           H  
ATOM   2700  HA  HIS A 174     -14.506  -9.118 -25.313  1.00  0.88           H  
ATOM   2701 1HB  HIS A 174     -13.258  -9.842 -23.413  1.00  0.88           H  
ATOM   2702 2HB  HIS A 174     -13.901 -11.208 -24.276  1.00  0.88           H  
ATOM   2703  HD2 HIS A 174     -10.959 -10.029 -22.671  1.00  0.88           H  
ATOM   2704  HE1 HIS A 174      -9.585 -13.056 -25.228  1.00  0.88           H  
ATOM   2705  HE2 HIS A 174      -9.008 -11.559 -23.237  1.00  0.88           H  
ATOM   2706  N   PHE A 175     -12.647  -7.398 -24.545  1.00  0.87           N  
ATOM   2707  CA  PHE A 175     -11.952  -6.097 -24.496  1.00  0.87           C  
ATOM   2708  C   PHE A 175     -11.098  -5.768 -23.265  1.00  0.87           C  
ATOM   2709  O   PHE A 175     -11.293  -6.299 -22.177  1.00  0.87           O  
ATOM   2710  CB  PHE A 175     -12.993  -4.997 -24.598  1.00  0.87           C  
ATOM   2711  CG  PHE A 175     -13.723  -4.948 -25.877  1.00  0.87           C  
ATOM   2712  CD1 PHE A 175     -14.793  -5.787 -26.127  1.00  0.87           C  
ATOM   2713  CD2 PHE A 175     -13.375  -4.008 -26.822  1.00  0.87           C  
ATOM   2714  CE1 PHE A 175     -15.478  -5.714 -27.317  1.00  0.87           C  
ATOM   2715  CE2 PHE A 175     -14.061  -3.912 -28.005  1.00  0.87           C  
ATOM   2716  CZ  PHE A 175     -15.116  -4.776 -28.261  1.00  0.87           C  
ATOM   2717  H   PHE A 175     -13.232  -7.639 -23.747  1.00  0.87           H  
ATOM   2718  HA  PHE A 175     -11.295  -6.052 -25.356  1.00  0.87           H  
ATOM   2719 1HB  PHE A 175     -13.711  -5.073 -23.779  1.00  0.87           H  
ATOM   2720 2HB  PHE A 175     -12.471  -4.075 -24.501  1.00  0.87           H  
ATOM   2721  HD1 PHE A 175     -15.082  -6.524 -25.377  1.00  0.87           H  
ATOM   2722  HD2 PHE A 175     -12.547  -3.330 -26.612  1.00  0.87           H  
ATOM   2723  HE1 PHE A 175     -16.307  -6.396 -27.508  1.00  0.87           H  
ATOM   2724  HE2 PHE A 175     -13.775  -3.161 -28.741  1.00  0.87           H  
ATOM   2725  HZ  PHE A 175     -15.661  -4.710 -29.197  1.00  0.87           H  
ATOM   2726  N   TYR A 176     -10.162  -4.835 -23.420  1.00  0.89           N  
ATOM   2727  CA  TYR A 176      -9.370  -4.381 -22.274  1.00  0.89           C  
ATOM   2728  C   TYR A 176      -9.039  -2.906 -22.405  1.00  0.89           C  
ATOM   2729  O   TYR A 176      -9.167  -2.328 -23.486  1.00  0.89           O  
ATOM   2730  CB  TYR A 176      -8.071  -5.168 -22.179  1.00  0.89           C  
ATOM   2731  CG  TYR A 176      -7.071  -4.846 -23.285  1.00  0.89           C  
ATOM   2732  CD1 TYR A 176      -6.053  -3.928 -23.042  1.00  0.89           C  
ATOM   2733  CD2 TYR A 176      -7.179  -5.432 -24.533  1.00  0.89           C  
ATOM   2734  CE1 TYR A 176      -5.143  -3.619 -24.031  1.00  0.89           C  
ATOM   2735  CE2 TYR A 176      -6.266  -5.122 -25.522  1.00  0.89           C  
ATOM   2736  CZ  TYR A 176      -5.251  -4.226 -25.275  1.00  0.89           C  
ATOM   2737  OH  TYR A 176      -4.337  -3.935 -26.266  1.00  0.89           O  
ATOM   2738  H   TYR A 176     -10.002  -4.451 -24.350  1.00  0.89           H  
ATOM   2739  HA  TYR A 176      -9.951  -4.516 -21.361  1.00  0.89           H  
ATOM   2740 1HB  TYR A 176      -7.591  -4.970 -21.215  1.00  0.89           H  
ATOM   2741 2HB  TYR A 176      -8.288  -6.238 -22.218  1.00  0.89           H  
ATOM   2742  HD1 TYR A 176      -5.968  -3.460 -22.061  1.00  0.89           H  
ATOM   2743  HD2 TYR A 176      -7.980  -6.134 -24.738  1.00  0.89           H  
ATOM   2744  HE1 TYR A 176      -4.341  -2.908 -23.831  1.00  0.89           H  
ATOM   2745  HE2 TYR A 176      -6.347  -5.585 -26.502  1.00  0.89           H  
ATOM   2746  HH  TYR A 176      -4.530  -4.463 -27.049  1.00  0.89           H  
ATOM   2747  N   VAL A 177      -8.593  -2.288 -21.317  1.00  0.92           N  
ATOM   2748  CA  VAL A 177      -8.210  -0.888 -21.422  1.00  0.92           C  
ATOM   2749  C   VAL A 177      -6.690  -0.702 -21.383  1.00  0.92           C  
ATOM   2750  O   VAL A 177      -5.973  -1.159 -20.483  1.00  0.92           O  
ATOM   2751  CB  VAL A 177      -8.923  -0.040 -20.365  1.00  0.92           C  
ATOM   2752  CG1 VAL A 177      -8.446   1.406 -20.496  1.00  0.92           C  
ATOM   2753  CG2 VAL A 177     -10.436  -0.122 -20.586  1.00  0.92           C  
ATOM   2754  H   VAL A 177      -8.510  -2.784 -20.437  1.00  0.92           H  
ATOM   2755  HA  VAL A 177      -8.551  -0.512 -22.385  1.00  0.92           H  
ATOM   2756  HB  VAL A 177      -8.685  -0.402 -19.387  1.00  0.92           H  
ATOM   2757 1HG1 VAL A 177      -8.934   2.020 -19.770  1.00  0.92           H  
ATOM   2758 2HG1 VAL A 177      -7.369   1.458 -20.344  1.00  0.92           H  
ATOM   2759 3HG1 VAL A 177      -8.686   1.768 -21.492  1.00  0.92           H  
ATOM   2760 1HG2 VAL A 177     -10.948   0.483 -19.852  1.00  0.92           H  
ATOM   2761 2HG2 VAL A 177     -10.663   0.252 -21.582  1.00  0.92           H  
ATOM   2762 3HG2 VAL A 177     -10.768  -1.155 -20.498  1.00  0.92           H  
ATOM   2763  N   ASP A 178      -6.199  -0.059 -22.426  1.00  0.96           N  
ATOM   2764  CA  ASP A 178      -4.784   0.137 -22.669  1.00  0.96           C  
ATOM   2765  C   ASP A 178      -4.236   1.321 -21.910  1.00  0.96           C  
ATOM   2766  O   ASP A 178      -4.099   2.418 -22.474  1.00  0.96           O  
ATOM   2767  CB  ASP A 178      -4.562   0.332 -24.170  1.00  0.96           C  
ATOM   2768  CG  ASP A 178      -3.075   0.434 -24.644  1.00  0.96           C  
ATOM   2769  OD1 ASP A 178      -2.185   0.300 -23.840  1.00  0.96           O  
ATOM   2770  OD2 ASP A 178      -2.874   0.677 -25.829  1.00  0.96           O  
ATOM   2771  H   ASP A 178      -6.861   0.323 -23.102  1.00  0.96           H  
ATOM   2772  HA  ASP A 178      -4.254  -0.760 -22.345  1.00  0.96           H  
ATOM   2773 1HB  ASP A 178      -5.025  -0.509 -24.692  1.00  0.96           H  
ATOM   2774 2HB  ASP A 178      -5.095   1.230 -24.489  1.00  0.96           H  
ATOM   2775  N   HIS A 179      -3.889   1.100 -20.642  1.00  1.00           N  
ATOM   2776  CA  HIS A 179      -3.440   2.177 -19.745  1.00  1.00           C  
ATOM   2777  C   HIS A 179      -2.035   2.722 -20.006  1.00  1.00           C  
ATOM   2778  O   HIS A 179      -1.125   2.632 -19.183  1.00  1.00           O  
ATOM   2779  CB  HIS A 179      -3.542   1.726 -18.301  1.00  1.00           C  
ATOM   2780  CG  HIS A 179      -4.918   1.596 -17.883  1.00  1.00           C  
ATOM   2781  ND1 HIS A 179      -5.618   0.430 -17.987  1.00  1.00           N  
ATOM   2782  CD2 HIS A 179      -5.751   2.492 -17.334  1.00  1.00           C  
ATOM   2783  CE1 HIS A 179      -6.825   0.612 -17.510  1.00  1.00           C  
ATOM   2784  NE2 HIS A 179      -6.927   1.853 -17.099  1.00  1.00           N  
ATOM   2785  H   HIS A 179      -4.055   0.155 -20.284  1.00  1.00           H  
ATOM   2786  HA  HIS A 179      -4.120   3.019 -19.857  1.00  1.00           H  
ATOM   2787 1HB  HIS A 179      -3.051   0.758 -18.175  1.00  1.00           H  
ATOM   2788 2HB  HIS A 179      -3.045   2.442 -17.646  1.00  1.00           H  
ATOM   2789  HD1 HIS A 179      -5.286  -0.447 -18.378  1.00  1.00           H  
ATOM   2790  HD2 HIS A 179      -5.634   3.541 -17.060  1.00  1.00           H  
ATOM   2791  HE1 HIS A 179      -7.531  -0.210 -17.488  1.00  1.00           H  
ATOM   2792  N   ALA A 180      -1.936   3.331 -21.172  1.00  1.01           N  
ATOM   2793  CA  ALA A 180      -0.827   4.045 -21.744  1.00  1.01           C  
ATOM   2794  C   ALA A 180      -1.481   5.181 -22.506  1.00  1.01           C  
ATOM   2795  O   ALA A 180      -0.892   6.240 -22.730  1.00  1.01           O  
ATOM   2796  CB  ALA A 180       0.007   3.158 -22.650  1.00  1.01           C  
ATOM   2797  H   ALA A 180      -2.756   3.283 -21.748  1.00  1.01           H  
ATOM   2798  HA  ALA A 180      -0.206   4.459 -20.950  1.00  1.01           H  
ATOM   2799 1HB  ALA A 180       0.810   3.742 -23.093  1.00  1.01           H  
ATOM   2800 2HB  ALA A 180       0.428   2.339 -22.068  1.00  1.01           H  
ATOM   2801 3HB  ALA A 180      -0.631   2.750 -23.442  1.00  1.01           H  
ATOM   2802  N   THR A 181      -2.738   4.917 -22.898  1.00  0.99           N  
ATOM   2803  CA  THR A 181      -3.578   5.843 -23.649  1.00  0.99           C  
ATOM   2804  C   THR A 181      -4.936   5.997 -22.966  1.00  0.99           C  
ATOM   2805  O   THR A 181      -5.607   7.018 -23.102  1.00  0.99           O  
ATOM   2806  CB  THR A 181      -3.845   5.317 -25.069  1.00  0.99           C  
ATOM   2807  OG1 THR A 181      -4.594   4.086 -24.983  1.00  0.99           O  
ATOM   2808  CG2 THR A 181      -2.543   5.048 -25.801  1.00  0.99           C  
ATOM   2809  H   THR A 181      -3.128   4.010 -22.666  1.00  0.99           H  
ATOM   2810  HA  THR A 181      -3.093   6.818 -23.693  1.00  0.99           H  
ATOM   2811  HB  THR A 181      -4.425   6.054 -25.620  1.00  0.99           H  
ATOM   2812  HG1 THR A 181      -4.038   3.394 -24.572  1.00  0.99           H  
ATOM   2813 1HG2 THR A 181      -2.761   4.674 -26.801  1.00  0.99           H  
ATOM   2814 2HG2 THR A 181      -1.966   5.970 -25.872  1.00  0.99           H  
ATOM   2815 3HG2 THR A 181      -1.965   4.300 -25.259  1.00  0.99           H  
ATOM   2816  N   GLY A 182      -5.335   4.949 -22.235  1.00  0.94           N  
ATOM   2817  CA  GLY A 182      -6.647   4.865 -21.590  1.00  0.94           C  
ATOM   2818  C   GLY A 182      -7.754   4.382 -22.545  1.00  0.94           C  
ATOM   2819  O   GLY A 182      -8.933   4.368 -22.183  1.00  0.94           O  
ATOM   2820  H   GLY A 182      -4.727   4.144 -22.182  1.00  0.94           H  
ATOM   2821 1HA  GLY A 182      -6.583   4.185 -20.740  1.00  0.94           H  
ATOM   2822 2HA  GLY A 182      -6.916   5.842 -21.189  1.00  0.94           H  
ATOM   2823  N   LYS A 183      -7.383   4.002 -23.770  1.00  0.86           N  
ATOM   2824  CA  LYS A 183      -8.365   3.574 -24.761  1.00  0.86           C  
ATOM   2825  C   LYS A 183      -8.810   2.123 -24.604  1.00  0.86           C  
ATOM   2826  O   LYS A 183      -8.046   1.250 -24.181  1.00  0.86           O  
ATOM   2827  CB  LYS A 183      -7.813   3.796 -26.166  1.00  0.86           C  
ATOM   2828  CG  LYS A 183      -7.597   5.268 -26.511  1.00  0.86           C  
ATOM   2829  CD  LYS A 183      -7.027   5.438 -27.909  1.00  0.86           C  
ATOM   2830  CE  LYS A 183      -6.795   6.909 -28.233  1.00  0.86           C  
ATOM   2831  NZ  LYS A 183      -6.223   7.096 -29.598  1.00  0.86           N  
ATOM   2832  H   LYS A 183      -6.401   4.036 -24.041  1.00  0.86           H  
ATOM   2833  HA  LYS A 183      -9.250   4.201 -24.646  1.00  0.86           H  
ATOM   2834 1HB  LYS A 183      -6.855   3.286 -26.263  1.00  0.86           H  
ATOM   2835 2HB  LYS A 183      -8.495   3.362 -26.901  1.00  0.86           H  
ATOM   2836 1HG  LYS A 183      -8.547   5.797 -26.446  1.00  0.86           H  
ATOM   2837 2HG  LYS A 183      -6.911   5.708 -25.786  1.00  0.86           H  
ATOM   2838 1HD  LYS A 183      -6.075   4.906 -27.974  1.00  0.86           H  
ATOM   2839 2HD  LYS A 183      -7.713   5.014 -28.641  1.00  0.86           H  
ATOM   2840 1HE  LYS A 183      -7.743   7.441 -28.171  1.00  0.86           H  
ATOM   2841 2HE  LYS A 183      -6.105   7.329 -27.500  1.00  0.86           H  
ATOM   2842 1HZ  LYS A 183      -6.084   8.082 -29.773  1.00  0.86           H  
ATOM   2843 2HZ  LYS A 183      -5.337   6.615 -29.662  1.00  0.86           H  
ATOM   2844 3HZ  LYS A 183      -6.860   6.720 -30.285  1.00  0.86           H  
ATOM   2845  N   LEU A 184     -10.057   1.875 -24.987  1.00  0.80           N  
ATOM   2846  CA  LEU A 184     -10.656   0.544 -24.964  1.00  0.80           C  
ATOM   2847  C   LEU A 184     -10.429  -0.192 -26.286  1.00  0.80           C  
ATOM   2848  O   LEU A 184     -10.760   0.317 -27.359  1.00  0.80           O  
ATOM   2849  CB  LEU A 184     -12.138   0.689 -24.616  1.00  0.80           C  
ATOM   2850  CG  LEU A 184     -12.951  -0.532 -24.573  1.00  0.80           C  
ATOM   2851  CD1 LEU A 184     -12.442  -1.408 -23.545  1.00  0.80           C  
ATOM   2852  CD2 LEU A 184     -14.335  -0.136 -24.219  1.00  0.80           C  
ATOM   2853  H   LEU A 184     -10.626   2.648 -25.307  1.00  0.80           H  
ATOM   2854  HA  LEU A 184     -10.179  -0.034 -24.173  1.00  0.80           H  
ATOM   2855 1HB  LEU A 184     -12.216   1.163 -23.635  1.00  0.80           H  
ATOM   2856 2HB  LEU A 184     -12.595   1.356 -25.346  1.00  0.80           H  
ATOM   2857  HG  LEU A 184     -12.927  -1.051 -25.532  1.00  0.80           H  
ATOM   2858 1HD1 LEU A 184     -13.058  -2.273 -23.506  1.00  0.80           H  
ATOM   2859 2HD1 LEU A 184     -11.437  -1.688 -23.779  1.00  0.80           H  
ATOM   2860 3HD1 LEU A 184     -12.473  -0.887 -22.597  1.00  0.80           H  
ATOM   2861 1HD2 LEU A 184     -14.940  -1.000 -24.149  1.00  0.80           H  
ATOM   2862 2HD2 LEU A 184     -14.315   0.370 -23.257  1.00  0.80           H  
ATOM   2863 3HD2 LEU A 184     -14.738   0.536 -24.975  1.00  0.80           H  
ATOM   2864  N   GLN A 185      -9.800  -1.365 -26.196  1.00  0.75           N  
ATOM   2865  CA  GLN A 185      -9.406  -2.163 -27.357  1.00  0.75           C  
ATOM   2866  C   GLN A 185      -9.788  -3.634 -27.251  1.00  0.75           C  
ATOM   2867  O   GLN A 185      -9.907  -4.182 -26.160  1.00  0.75           O  
ATOM   2868  CB  GLN A 185      -7.889  -2.066 -27.534  1.00  0.75           C  
ATOM   2869  CG  GLN A 185      -7.377  -0.667 -27.868  1.00  0.75           C  
ATOM   2870  CD  GLN A 185      -5.870  -0.613 -27.911  1.00  0.75           C  
ATOM   2871  OE1 GLN A 185      -5.199  -1.494 -28.460  1.00  0.75           O  
ATOM   2872  NE2 GLN A 185      -5.336   0.430 -27.295  1.00  0.75           N  
ATOM   2873  H   GLN A 185      -9.567  -1.711 -25.264  1.00  0.75           H  
ATOM   2874  HA  GLN A 185      -9.897  -1.752 -28.238  1.00  0.75           H  
ATOM   2875 1HB  GLN A 185      -7.404  -2.377 -26.606  1.00  0.75           H  
ATOM   2876 2HB  GLN A 185      -7.566  -2.755 -28.316  1.00  0.75           H  
ATOM   2877 1HG  GLN A 185      -7.771  -0.358 -28.836  1.00  0.75           H  
ATOM   2878 2HG  GLN A 185      -7.703   0.027 -27.092  1.00  0.75           H  
ATOM   2879 1HE2 GLN A 185      -4.317   0.538 -27.184  1.00  0.75           H  
ATOM   2880 2HE2 GLN A 185      -5.924   1.105 -26.860  1.00  0.75           H  
ATOM   2881  N   LYS A 186      -9.972  -4.297 -28.390  1.00  0.73           N  
ATOM   2882  CA  LYS A 186     -10.232  -5.737 -28.345  1.00  0.73           C  
ATOM   2883  C   LYS A 186      -8.976  -6.503 -27.982  1.00  0.73           C  
ATOM   2884  O   LYS A 186      -7.881  -6.133 -28.407  1.00  0.73           O  
ATOM   2885  CB  LYS A 186     -10.749  -6.275 -29.677  1.00  0.73           C  
ATOM   2886  CG  LYS A 186     -12.123  -5.830 -30.051  1.00  0.73           C  
ATOM   2887  CD  LYS A 186     -12.555  -6.426 -31.376  1.00  0.73           C  
ATOM   2888  CE  LYS A 186     -13.964  -5.991 -31.748  1.00  0.73           C  
ATOM   2889  NZ  LYS A 186     -14.379  -6.534 -33.076  1.00  0.73           N  
ATOM   2890  H   LYS A 186      -9.901  -3.821 -29.279  1.00  0.73           H  
ATOM   2891  HA  LYS A 186     -10.985  -5.935 -27.586  1.00  0.73           H  
ATOM   2892 1HB  LYS A 186     -10.068  -5.983 -30.475  1.00  0.73           H  
ATOM   2893 2HB  LYS A 186     -10.753  -7.368 -29.636  1.00  0.73           H  
ATOM   2894 1HG  LYS A 186     -12.806  -6.183 -29.275  1.00  0.73           H  
ATOM   2895 2HG  LYS A 186     -12.164  -4.747 -30.102  1.00  0.73           H  
ATOM   2896 1HD  LYS A 186     -11.865  -6.112 -32.160  1.00  0.73           H  
ATOM   2897 2HD  LYS A 186     -12.528  -7.513 -31.303  1.00  0.73           H  
ATOM   2898 1HE  LYS A 186     -14.659  -6.348 -30.987  1.00  0.73           H  
ATOM   2899 2HE  LYS A 186     -14.006  -4.902 -31.780  1.00  0.73           H  
ATOM   2900 1HZ  LYS A 186     -15.318  -6.227 -33.289  1.00  0.73           H  
ATOM   2901 2HZ  LYS A 186     -13.746  -6.200 -33.790  1.00  0.73           H  
ATOM   2902 3HZ  LYS A 186     -14.354  -7.543 -33.050  1.00  0.73           H  
ATOM   2903  N   SER A 187      -9.136  -7.589 -27.237  1.00  0.74           N  
ATOM   2904  CA  SER A 187      -8.014  -8.474 -26.921  1.00  0.74           C  
ATOM   2905  C   SER A 187      -7.710  -9.396 -28.104  1.00  0.74           C  
ATOM   2906  O   SER A 187      -8.615  -9.744 -28.880  1.00  0.74           O  
ATOM   2907  CB  SER A 187      -8.312  -9.307 -25.689  1.00  0.74           C  
ATOM   2908  OG  SER A 187      -8.430  -8.522 -24.538  1.00  0.74           O  
ATOM   2909  H   SER A 187     -10.074  -7.809 -26.906  1.00  0.74           H  
ATOM   2910  HA  SER A 187      -7.127  -7.870 -26.727  1.00  0.74           H  
ATOM   2911 1HB  SER A 187      -9.234  -9.847 -25.859  1.00  0.74           H  
ATOM   2912 2HB  SER A 187      -7.520 -10.047 -25.550  1.00  0.74           H  
ATOM   2913  HG  SER A 187      -8.226  -9.117 -23.799  1.00  0.74           H  
ATOM   2914  N   ASP A 188      -6.445  -9.829 -28.208  1.00  0.76           N  
ATOM   2915  CA  ASP A 188      -6.002 -10.780 -29.234  1.00  0.76           C  
ATOM   2916  C   ASP A 188      -6.027 -12.208 -28.703  1.00  0.76           C  
ATOM   2917  O   ASP A 188      -6.283 -13.162 -29.460  1.00  0.76           O  
ATOM   2918  CB  ASP A 188      -4.591 -10.453 -29.733  1.00  0.76           C  
ATOM   2919  CG  ASP A 188      -4.481  -9.111 -30.473  1.00  0.76           C  
ATOM   2920  OD1 ASP A 188      -5.204  -8.925 -31.421  1.00  0.76           O  
ATOM   2921  OD2 ASP A 188      -3.660  -8.304 -30.103  1.00  0.76           O  
ATOM   2922  H   ASP A 188      -5.761  -9.522 -27.513  1.00  0.76           H  
ATOM   2923  HA  ASP A 188      -6.685 -10.719 -30.081  1.00  0.76           H  
ATOM   2924 1HB  ASP A 188      -3.910 -10.434 -28.876  1.00  0.76           H  
ATOM   2925 2HB  ASP A 188      -4.252 -11.245 -30.397  1.00  0.76           H  
ATOM   2926  N   SER A 189      -5.807 -12.331 -27.396  1.00  0.80           N  
ATOM   2927  CA  SER A 189      -5.724 -13.618 -26.729  1.00  0.80           C  
ATOM   2928  C   SER A 189      -6.646 -13.714 -25.516  1.00  0.80           C  
ATOM   2929  O   SER A 189      -7.091 -12.707 -24.973  1.00  0.80           O  
ATOM   2930  CB  SER A 189      -4.309 -13.847 -26.301  1.00  0.80           C  
ATOM   2931  OG  SER A 189      -3.447 -13.851 -27.405  1.00  0.80           O  
ATOM   2932  H   SER A 189      -5.620 -11.489 -26.846  1.00  0.80           H  
ATOM   2933  HA  SER A 189      -6.005 -14.394 -27.437  1.00  0.80           H  
ATOM   2934 1HB  SER A 189      -4.003 -13.067 -25.600  1.00  0.80           H  
ATOM   2935 2HB  SER A 189      -4.238 -14.799 -25.777  1.00  0.80           H  
ATOM   2936  HG  SER A 189      -2.641 -14.306 -27.083  1.00  0.80           H  
ATOM   2937  N   ALA A 190      -6.949 -14.941 -25.103  1.00  0.83           N  
ATOM   2938  CA  ALA A 190      -7.753 -15.227 -23.920  1.00  0.83           C  
ATOM   2939  C   ALA A 190      -7.089 -14.651 -22.684  1.00  0.83           C  
ATOM   2940  O   ALA A 190      -7.766 -14.196 -21.762  1.00  0.83           O  
ATOM   2941  CB  ALA A 190      -7.942 -16.717 -23.761  1.00  0.83           C  
ATOM   2942  H   ALA A 190      -6.565 -15.705 -25.631  1.00  0.83           H  
ATOM   2943  HA  ALA A 190      -8.725 -14.764 -24.039  1.00  0.83           H  
ATOM   2944 1HB  ALA A 190      -8.555 -16.913 -22.883  1.00  0.83           H  
ATOM   2945 2HB  ALA A 190      -8.433 -17.118 -24.647  1.00  0.83           H  
ATOM   2946 3HB  ALA A 190      -6.972 -17.192 -23.640  1.00  0.83           H  
ATOM   2947  N   TYR A 191      -5.754 -14.727 -22.651  1.00  0.87           N  
ATOM   2948  CA  TYR A 191      -4.957 -14.145 -21.580  1.00  0.87           C  
ATOM   2949  C   TYR A 191      -3.717 -13.516 -22.230  1.00  0.87           C  
ATOM   2950  O   TYR A 191      -3.072 -14.180 -23.032  1.00  0.87           O  
ATOM   2951  CB  TYR A 191      -4.521 -15.229 -20.583  1.00  0.87           C  
ATOM   2952  CG  TYR A 191      -5.627 -16.048 -19.983  1.00  0.87           C  
ATOM   2953  CD1 TYR A 191      -6.064 -17.204 -20.616  1.00  0.87           C  
ATOM   2954  CD2 TYR A 191      -6.206 -15.649 -18.807  1.00  0.87           C  
ATOM   2955  CE1 TYR A 191      -7.080 -17.954 -20.060  1.00  0.87           C  
ATOM   2956  CE2 TYR A 191      -7.218 -16.386 -18.258  1.00  0.87           C  
ATOM   2957  CZ  TYR A 191      -7.661 -17.538 -18.870  1.00  0.87           C  
ATOM   2958  OH  TYR A 191      -8.677 -18.290 -18.295  1.00  0.87           O  
ATOM   2959  H   TYR A 191      -5.278 -15.149 -23.435  1.00  0.87           H  
ATOM   2960  HA  TYR A 191      -5.524 -13.358 -21.076  1.00  0.87           H  
ATOM   2961 1HB  TYR A 191      -3.809 -15.902 -21.058  1.00  0.87           H  
ATOM   2962 2HB  TYR A 191      -4.019 -14.746 -19.761  1.00  0.87           H  
ATOM   2963  HD1 TYR A 191      -5.601 -17.520 -21.550  1.00  0.87           H  
ATOM   2964  HD2 TYR A 191      -5.858 -14.750 -18.317  1.00  0.87           H  
ATOM   2965  HE1 TYR A 191      -7.421 -18.863 -20.552  1.00  0.87           H  
ATOM   2966  HE2 TYR A 191      -7.666 -16.070 -17.340  1.00  0.87           H  
ATOM   2967  HH  TYR A 191      -8.884 -17.944 -17.404  1.00  0.87           H  
ATOM   2968  N   GLU A 192      -3.371 -12.269 -21.922  1.00  0.89           N  
ATOM   2969  CA  GLU A 192      -2.452 -11.130 -22.000  1.00  0.89           C  
ATOM   2970  C   GLU A 192      -2.541 -10.133 -20.844  1.00  0.89           C  
ATOM   2971  O   GLU A 192      -1.533  -9.609 -20.374  1.00  0.89           O  
ATOM   2972  CB  GLU A 192      -2.633 -10.450 -23.371  1.00  0.89           C  
ATOM   2973  CG  GLU A 192      -4.077  -9.970 -23.709  1.00  0.89           C  
ATOM   2974  CD  GLU A 192      -4.234  -9.351 -25.117  1.00  0.89           C  
ATOM   2975  OE1 GLU A 192      -3.706  -8.293 -25.337  1.00  0.89           O  
ATOM   2976  OE2 GLU A 192      -4.886  -9.952 -25.965  1.00  0.89           O  
ATOM   2977  H   GLU A 192      -2.655 -12.580 -22.562  1.00  0.89           H  
ATOM   2978  HA  GLU A 192      -1.445 -11.530 -21.992  1.00  0.89           H  
ATOM   2979 1HB  GLU A 192      -1.975  -9.583 -23.432  1.00  0.89           H  
ATOM   2980 2HB  GLU A 192      -2.328 -11.147 -24.156  1.00  0.89           H  
ATOM   2981 1HG  GLU A 192      -4.754 -10.825 -23.628  1.00  0.89           H  
ATOM   2982 2HG  GLU A 192      -4.385  -9.246 -22.984  1.00  0.89           H  
ATOM   2983  N   HIS A 193      -3.756  -9.870 -20.395  1.00  0.92           N  
ATOM   2984  CA  HIS A 193      -4.758  -9.219 -19.566  1.00  0.92           C  
ATOM   2985  C   HIS A 193      -5.852 -10.143 -19.024  1.00  0.92           C  
ATOM   2986  O   HIS A 193      -6.931 -10.121 -19.554  1.00  0.92           O  
ATOM   2987  CB  HIS A 193      -5.399  -8.074 -20.358  1.00  0.92           C  
ATOM   2988  CG  HIS A 193      -4.461  -6.936 -20.662  1.00  0.92           C  
ATOM   2989  ND1 HIS A 193      -4.135  -6.020 -19.704  1.00  0.92           N  
ATOM   2990  CD2 HIS A 193      -3.788  -6.559 -21.783  1.00  0.92           C  
ATOM   2991  CE1 HIS A 193      -3.315  -5.117 -20.199  1.00  0.92           C  
ATOM   2992  NE2 HIS A 193      -3.071  -5.420 -21.460  1.00  0.92           N  
ATOM   2993  H   HIS A 193      -3.183  -9.265 -19.825  1.00  0.92           H  
ATOM   2994  HA  HIS A 193      -4.262  -8.761 -18.711  1.00  0.92           H  
ATOM   2995 1HB  HIS A 193      -5.812  -8.454 -21.291  1.00  0.92           H  
ATOM   2996 2HB  HIS A 193      -6.233  -7.667 -19.778  1.00  0.92           H  
ATOM   2997  HD1 HIS A 193      -4.520  -6.032 -18.765  1.00  0.92           H  
ATOM   2998  HD2 HIS A 193      -3.726  -6.968 -22.795  1.00  0.92           H  
ATOM   2999  HE1 HIS A 193      -2.954  -4.304 -19.572  1.00  0.92           H  
ATOM   3000  N   PRO A 194      -5.604 -10.971 -18.010  1.00  0.93           N  
ATOM   3001  CA  PRO A 194      -6.532 -11.902 -17.362  1.00  0.93           C  
ATOM   3002  C   PRO A 194      -7.784 -11.237 -16.790  1.00  0.93           C  
ATOM   3003  O   PRO A 194      -7.865 -10.007 -16.697  1.00  0.93           O  
ATOM   3004  CB  PRO A 194      -5.690 -12.492 -16.257  1.00  0.93           C  
ATOM   3005  CG  PRO A 194      -4.283 -12.316 -16.727  1.00  0.93           C  
ATOM   3006  CD  PRO A 194      -4.275 -11.018 -17.463  1.00  0.93           C  
ATOM   3007  HA  PRO A 194      -6.818 -12.670 -18.094  1.00  0.93           H  
ATOM   3008 1HB  PRO A 194      -5.895 -11.982 -15.306  1.00  0.93           H  
ATOM   3009 2HB  PRO A 194      -5.958 -13.533 -16.123  1.00  0.93           H  
ATOM   3010 1HG  PRO A 194      -3.599 -12.335 -15.890  1.00  0.93           H  
ATOM   3011 2HG  PRO A 194      -4.008 -13.163 -17.366  1.00  0.93           H  
ATOM   3012 1HD  PRO A 194      -4.145 -10.167 -16.807  1.00  0.93           H  
ATOM   3013 2HD  PRO A 194      -3.502 -11.088 -18.209  1.00  0.93           H  
ATOM   3014  N   GLN A 195      -8.771 -12.058 -16.405  1.00  0.95           N  
ATOM   3015  CA  GLN A 195     -10.052 -11.519 -15.923  1.00  0.95           C  
ATOM   3016  C   GLN A 195     -10.444 -11.701 -14.437  1.00  0.95           C  
ATOM   3017  O   GLN A 195     -10.909 -12.774 -14.040  1.00  0.95           O  
ATOM   3018  CB  GLN A 195     -11.234 -12.084 -16.708  1.00  0.95           C  
ATOM   3019  CG  GLN A 195     -12.549 -11.496 -16.213  1.00  0.95           C  
ATOM   3020  CD  GLN A 195     -13.710 -12.003 -16.919  1.00  0.95           C  
ATOM   3021  OE1 GLN A 195     -13.613 -12.284 -18.105  1.00  0.95           O  
ATOM   3022  NE2 GLN A 195     -14.830 -12.144 -16.214  1.00  0.95           N  
ATOM   3023  H   GLN A 195      -8.648 -13.058 -16.473  1.00  0.95           H  
ATOM   3024  HA  GLN A 195     -10.060 -10.468 -16.167  1.00  0.95           H  
ATOM   3025 1HB  GLN A 195     -11.134 -11.848 -17.758  1.00  0.95           H  
ATOM   3026 2HB  GLN A 195     -11.273 -13.168 -16.605  1.00  0.95           H  
ATOM   3027 1HG  GLN A 195     -12.673 -11.745 -15.158  1.00  0.95           H  
ATOM   3028 2HG  GLN A 195     -12.517 -10.409 -16.331  1.00  0.95           H  
ATOM   3029 1HE2 GLN A 195     -15.661 -12.506 -16.641  1.00  0.95           H  
ATOM   3030 2HE2 GLN A 195     -14.834 -11.861 -15.219  1.00  0.95           H  
ATOM   3031  N   PRO A 196     -10.141 -10.713 -13.573  1.00  0.95           N  
ATOM   3032  CA  PRO A 196     -10.619 -10.569 -12.211  1.00  0.95           C  
ATOM   3033  C   PRO A 196     -12.034 -10.063 -12.452  1.00  0.95           C  
ATOM   3034  O   PRO A 196     -12.314  -9.793 -13.612  1.00  0.95           O  
ATOM   3035  CB  PRO A 196      -9.632  -9.567 -11.615  1.00  0.95           C  
ATOM   3036  CG  PRO A 196      -9.227  -8.715 -12.754  1.00  0.95           C  
ATOM   3037  CD  PRO A 196      -9.185  -9.643 -13.952  1.00  0.95           C  
ATOM   3038  HA  PRO A 196     -10.618 -11.545 -11.705  1.00  0.95           H  
ATOM   3039 1HB  PRO A 196     -10.109  -9.000 -10.798  1.00  0.95           H  
ATOM   3040 2HB  PRO A 196      -8.769 -10.077 -11.202  1.00  0.95           H  
ATOM   3041 1HG  PRO A 196      -9.920  -7.898 -12.859  1.00  0.95           H  
ATOM   3042 2HG  PRO A 196      -8.243  -8.264 -12.566  1.00  0.95           H  
ATOM   3043 1HD  PRO A 196      -9.523  -9.055 -14.791  1.00  0.95           H  
ATOM   3044 2HD  PRO A 196      -8.173 -10.048 -14.104  1.00  0.95           H  
ATOM   3045  N   HIS A 197     -12.905  -9.892 -11.445  1.00  0.95           N  
ATOM   3046  CA  HIS A 197     -14.300  -9.450 -11.736  1.00  0.95           C  
ATOM   3047  C   HIS A 197     -15.080 -10.619 -12.335  1.00  0.95           C  
ATOM   3048  O   HIS A 197     -15.090 -10.714 -13.558  1.00  0.95           O  
ATOM   3049  CB  HIS A 197     -14.438  -8.348 -12.821  1.00  0.95           C  
ATOM   3050  CG  HIS A 197     -13.641  -7.083 -12.702  1.00  0.95           C  
ATOM   3051  ND1 HIS A 197     -12.405  -6.969 -13.226  1.00  0.95           N  
ATOM   3052  CD2 HIS A 197     -13.934  -5.871 -12.195  1.00  0.95           C  
ATOM   3053  CE1 HIS A 197     -11.952  -5.763 -13.018  1.00  0.95           C  
ATOM   3054  NE2 HIS A 197     -12.861  -5.078 -12.400  1.00  0.95           N  
ATOM   3055  H   HIS A 197     -12.630 -10.092 -10.494  1.00  0.95           H  
ATOM   3056  HA  HIS A 197     -14.792  -9.099 -10.853  1.00  0.95           H  
ATOM   3057 1HB  HIS A 197     -14.336  -8.750 -13.825  1.00  0.95           H  
ATOM   3058 2HB  HIS A 197     -15.467  -8.038 -12.761  1.00  0.95           H  
ATOM   3059  HD1 HIS A 197     -11.937  -7.710 -13.731  1.00  0.95           H  
ATOM   3060  HD2 HIS A 197     -14.797  -5.453 -11.707  1.00  0.95           H  
ATOM   3061  HE1 HIS A 197     -10.991  -5.480 -13.349  1.00  0.95           H  
ATOM   3062  N   ALA A 198     -15.660 -11.597 -11.594  1.00  0.93           N  
ATOM   3063  CA  ALA A 198     -15.985 -11.919 -10.183  1.00  0.93           C  
ATOM   3064  C   ALA A 198     -17.428 -11.548  -9.835  1.00  0.93           C  
ATOM   3065  O   ALA A 198     -18.069 -12.331  -9.134  1.00  0.93           O  
ATOM   3066  CB  ALA A 198     -15.078 -11.259  -9.157  1.00  0.93           C  
ATOM   3067  H   ALA A 198     -16.098 -12.271 -12.193  1.00  0.93           H  
ATOM   3068  HA  ALA A 198     -15.884 -12.993 -10.070  1.00  0.93           H  
ATOM   3069 1HB  ALA A 198     -15.373 -11.603  -8.177  1.00  0.93           H  
ATOM   3070 2HB  ALA A 198     -14.044 -11.542  -9.333  1.00  0.93           H  
ATOM   3071 3HB  ALA A 198     -15.170 -10.193  -9.157  1.00  0.93           H  
ATOM   3072  N   CYS A 199     -18.000 -10.504 -10.447  1.00  0.90           N  
ATOM   3073  CA  CYS A 199     -19.439 -10.280 -10.437  1.00  0.90           C  
ATOM   3074  C   CYS A 199     -19.865  -9.088 -11.314  1.00  0.90           C  
ATOM   3075  O   CYS A 199     -19.330  -7.979 -11.187  1.00  0.90           O  
ATOM   3076  CB  CYS A 199     -20.014 -10.149  -9.009  1.00  0.90           C  
ATOM   3077  SG  CYS A 199     -19.473  -8.732  -7.953  1.00  0.90           S  
ATOM   3078  H   CYS A 199     -17.411  -9.871 -10.979  1.00  0.90           H  
ATOM   3079  HA  CYS A 199     -19.911 -11.169 -10.863  1.00  0.90           H  
ATOM   3080 1HB  CYS A 199     -21.084 -10.094  -9.092  1.00  0.90           H  
ATOM   3081 2HB  CYS A 199     -19.819 -11.052  -8.447  1.00  0.90           H  
ATOM   3082  N   PHE A 200     -20.810  -9.306 -12.223  1.00  0.86           N  
ATOM   3083  CA  PHE A 200     -21.236  -8.213 -13.112  1.00  0.86           C  
ATOM   3084  C   PHE A 200     -22.753  -8.006 -13.241  1.00  0.86           C  
ATOM   3085  O   PHE A 200     -23.281  -8.869 -13.944  1.00  0.86           O  
ATOM   3086  CB  PHE A 200     -20.825  -8.545 -14.541  1.00  0.86           C  
ATOM   3087  CG  PHE A 200     -19.438  -8.822 -14.802  1.00  0.86           C  
ATOM   3088  CD1 PHE A 200     -18.951 -10.100 -14.667  1.00  0.86           C  
ATOM   3089  CD2 PHE A 200     -18.623  -7.868 -15.250  1.00  0.86           C  
ATOM   3090  CE1 PHE A 200     -17.659 -10.361 -15.004  1.00  0.86           C  
ATOM   3091  CE2 PHE A 200     -17.318  -8.146 -15.588  1.00  0.86           C  
ATOM   3092  CZ  PHE A 200     -16.851  -9.371 -15.470  1.00  0.86           C  
ATOM   3093  H   PHE A 200     -21.181 -10.251 -12.323  1.00  0.86           H  
ATOM   3094  HA  PHE A 200     -20.786  -7.281 -12.768  1.00  0.86           H  
ATOM   3095 1HB  PHE A 200     -21.395  -9.411 -14.862  1.00  0.86           H  
ATOM   3096 2HB  PHE A 200     -21.117  -7.722 -15.190  1.00  0.86           H  
ATOM   3097  HD1 PHE A 200     -19.605 -10.901 -14.314  1.00  0.86           H  
ATOM   3098  HD2 PHE A 200     -19.024  -6.862 -15.358  1.00  0.86           H  
ATOM   3099  HE1 PHE A 200     -17.263 -11.351 -14.919  1.00  0.86           H  
ATOM   3100  HE2 PHE A 200     -16.667  -7.378 -15.958  1.00  0.86           H  
ATOM   3101  HZ  PHE A 200     -15.816  -9.587 -15.738  1.00  0.86           H  
ATOM   3102  N   ILE A 201     -23.052  -6.721 -13.487  1.00  0.83           N  
ATOM   3103  CA  ILE A 201     -24.449  -6.295 -13.326  1.00  0.83           C  
ATOM   3104  C   ILE A 201     -24.799  -5.631 -14.645  1.00  0.83           C  
ATOM   3105  O   ILE A 201     -24.216  -4.601 -14.973  1.00  0.83           O  
ATOM   3106  CB  ILE A 201     -24.768  -5.261 -12.231  1.00  0.83           C  
ATOM   3107  CG1 ILE A 201     -24.379  -5.719 -10.915  1.00  0.83           C  
ATOM   3108  CG2 ILE A 201     -26.284  -5.014 -12.229  1.00  0.83           C  
ATOM   3109  CD1 ILE A 201     -24.588  -4.674  -9.842  1.00  0.83           C  
ATOM   3110  H   ILE A 201     -22.738  -6.417 -14.392  1.00  0.83           H  
ATOM   3111  HA  ILE A 201     -25.078  -7.160 -13.170  1.00  0.83           H  
ATOM   3112  HB  ILE A 201     -24.242  -4.325 -12.435  1.00  0.83           H  
ATOM   3113 1HG1 ILE A 201     -24.945  -6.614 -10.665  1.00  0.83           H  
ATOM   3114 2HG1 ILE A 201     -23.333  -5.966 -10.950  1.00  0.83           H  
ATOM   3115 1HG2 ILE A 201     -26.534  -4.273 -11.467  1.00  0.83           H  
ATOM   3116 2HG2 ILE A 201     -26.602  -4.643 -13.203  1.00  0.83           H  
ATOM   3117 3HG2 ILE A 201     -26.801  -5.953 -12.010  1.00  0.83           H  
ATOM   3118 1HD1 ILE A 201     -24.266  -5.067  -8.887  1.00  0.83           H  
ATOM   3119 2HD1 ILE A 201     -24.012  -3.798 -10.091  1.00  0.83           H  
ATOM   3120 3HD1 ILE A 201     -25.641  -4.406  -9.790  1.00  0.83           H  
ATOM   3121  N   GLN A 202     -25.735  -6.188 -15.385  1.00  0.81           N  
ATOM   3122  CA  GLN A 202     -26.082  -5.674 -16.701  1.00  0.81           C  
ATOM   3123  C   GLN A 202     -27.540  -5.323 -16.849  1.00  0.81           C  
ATOM   3124  O   GLN A 202     -28.375  -5.820 -16.103  1.00  0.81           O  
ATOM   3125  CB  GLN A 202     -25.731  -6.675 -17.802  1.00  0.81           C  
ATOM   3126  CG  GLN A 202     -24.267  -6.952 -17.957  1.00  0.81           C  
ATOM   3127  CD  GLN A 202     -24.005  -7.800 -19.166  1.00  0.81           C  
ATOM   3128  OE1 GLN A 202     -23.549  -7.290 -20.197  1.00  0.81           O  
ATOM   3129  NE2 GLN A 202     -24.281  -9.080 -19.066  1.00  0.81           N  
ATOM   3130  H   GLN A 202     -26.185  -7.029 -15.043  1.00  0.81           H  
ATOM   3131  HA  GLN A 202     -25.507  -4.775 -16.862  1.00  0.81           H  
ATOM   3132 1HB  GLN A 202     -26.238  -7.624 -17.598  1.00  0.81           H  
ATOM   3133 2HB  GLN A 202     -26.107  -6.299 -18.756  1.00  0.81           H  
ATOM   3134 1HG  GLN A 202     -23.748  -5.999 -18.072  1.00  0.81           H  
ATOM   3135 2HG  GLN A 202     -23.903  -7.483 -17.074  1.00  0.81           H  
ATOM   3136 1HE2 GLN A 202     -24.115  -9.684 -19.845  1.00  0.81           H  
ATOM   3137 2HE2 GLN A 202     -24.654  -9.445 -18.209  1.00  0.81           H  
ATOM   3138  N   SER A 203     -27.851  -4.464 -17.803  1.00  0.82           N  
ATOM   3139  CA  SER A 203     -29.258  -4.214 -18.090  1.00  0.82           C  
ATOM   3140  C   SER A 203     -29.694  -4.927 -19.354  1.00  0.82           C  
ATOM   3141  O   SER A 203     -28.872  -5.219 -20.226  1.00  0.82           O  
ATOM   3142  CB  SER A 203     -29.517  -2.734 -18.290  1.00  0.82           C  
ATOM   3143  OG  SER A 203     -28.876  -2.249 -19.465  1.00  0.82           O  
ATOM   3144  H   SER A 203     -27.093  -4.003 -18.332  1.00  0.82           H  
ATOM   3145  HA  SER A 203     -29.868  -4.575 -17.262  1.00  0.82           H  
ATOM   3146 1HB  SER A 203     -30.591  -2.565 -18.363  1.00  0.82           H  
ATOM   3147 2HB  SER A 203     -29.162  -2.190 -17.431  1.00  0.82           H  
ATOM   3148  HG  SER A 203     -27.912  -2.312 -19.294  1.00  0.82           H  
ATOM   3149  N   VAL A 204     -30.998  -5.099 -19.502  1.00  0.86           N  
ATOM   3150  CA  VAL A 204     -31.529  -5.551 -20.780  1.00  0.86           C  
ATOM   3151  C   VAL A 204     -32.440  -4.456 -21.296  1.00  0.86           C  
ATOM   3152  O   VAL A 204     -33.277  -3.953 -20.550  1.00  0.86           O  
ATOM   3153  CB  VAL A 204     -32.374  -6.835 -20.633  1.00  0.86           C  
ATOM   3154  CG1 VAL A 204     -33.494  -6.598 -19.715  1.00  0.86           C  
ATOM   3155  CG2 VAL A 204     -32.883  -7.251 -21.997  1.00  0.86           C  
ATOM   3156  H   VAL A 204     -31.617  -4.926 -18.707  1.00  0.86           H  
ATOM   3157  HA  VAL A 204     -30.717  -5.712 -21.491  1.00  0.86           H  
ATOM   3158  HB  VAL A 204     -31.788  -7.616 -20.204  1.00  0.86           H  
ATOM   3159 1HG1 VAL A 204     -34.073  -7.504 -19.617  1.00  0.86           H  
ATOM   3160 2HG1 VAL A 204     -33.098  -6.317 -18.767  1.00  0.86           H  
ATOM   3161 3HG1 VAL A 204     -34.122  -5.797 -20.104  1.00  0.86           H  
ATOM   3162 1HG2 VAL A 204     -33.480  -8.119 -21.902  1.00  0.86           H  
ATOM   3163 2HG2 VAL A 204     -33.489  -6.469 -22.414  1.00  0.86           H  
ATOM   3164 3HG2 VAL A 204     -32.039  -7.447 -22.663  1.00  0.86           H  
ATOM   3165  N   GLN A 205     -32.315  -4.099 -22.568  1.00  0.93           N  
ATOM   3166  CA  GLN A 205     -33.198  -3.089 -23.122  1.00  0.93           C  
ATOM   3167  C   GLN A 205     -34.321  -3.841 -23.811  1.00  0.93           C  
ATOM   3168  O   GLN A 205     -34.109  -4.966 -24.266  1.00  0.93           O  
ATOM   3169  CB  GLN A 205     -32.424  -2.198 -24.082  1.00  0.93           C  
ATOM   3170  CG  GLN A 205     -31.186  -1.491 -23.439  1.00  0.93           C  
ATOM   3171  CD  GLN A 205     -31.551  -0.495 -22.328  1.00  0.93           C  
ATOM   3172  OE1 GLN A 205     -32.382   0.384 -22.581  1.00  0.93           O  
ATOM   3173  NE2 GLN A 205     -30.941  -0.581 -21.122  1.00  0.93           N  
ATOM   3174  H   GLN A 205     -31.591  -4.505 -23.167  1.00  0.93           H  
ATOM   3175  HA  GLN A 205     -33.619  -2.484 -22.319  1.00  0.93           H  
ATOM   3176 1HB  GLN A 205     -32.070  -2.796 -24.927  1.00  0.93           H  
ATOM   3177 2HB  GLN A 205     -33.086  -1.432 -24.480  1.00  0.93           H  
ATOM   3178 1HG  GLN A 205     -30.539  -2.261 -23.007  1.00  0.93           H  
ATOM   3179 2HG  GLN A 205     -30.645  -0.955 -24.219  1.00  0.93           H  
ATOM   3180 1HE2 GLN A 205     -31.174   0.080 -20.408  1.00  0.93           H  
ATOM   3181 2HE2 GLN A 205     -30.236  -1.284 -20.893  1.00  0.93           H  
ATOM   3182  N   ASP A 206     -35.514  -3.269 -23.937  1.00  1.02           N  
ATOM   3183  CA  ASP A 206     -36.529  -4.119 -24.538  1.00  1.02           C  
ATOM   3184  C   ASP A 206     -36.560  -4.062 -26.057  1.00  1.02           C  
ATOM   3185  O   ASP A 206     -37.351  -3.352 -26.697  1.00  1.02           O  
ATOM   3186  CB  ASP A 206     -37.894  -3.872 -23.968  1.00  1.02           C  
ATOM   3187  CG  ASP A 206     -38.846  -4.997 -24.412  1.00  1.02           C  
ATOM   3188  OD1 ASP A 206     -38.532  -5.684 -25.336  1.00  1.02           O  
ATOM   3189  OD2 ASP A 206     -39.838  -5.201 -23.775  1.00  1.02           O  
ATOM   3190  H   ASP A 206     -35.716  -2.338 -23.600  1.00  1.02           H  
ATOM   3191  HA  ASP A 206     -36.295  -5.150 -24.271  1.00  1.02           H  
ATOM   3192 1HB  ASP A 206     -37.838  -3.804 -22.908  1.00  1.02           H  
ATOM   3193 2HB  ASP A 206     -38.265  -2.918 -24.328  1.00  1.02           H  
ATOM   3194  N   ASP A 207     -35.699  -4.894 -26.593  1.00  1.11           N  
ATOM   3195  CA  ASP A 207     -35.453  -5.123 -27.997  1.00  1.11           C  
ATOM   3196  C   ASP A 207     -35.015  -6.557 -28.103  1.00  1.11           C  
ATOM   3197  O   ASP A 207     -34.069  -6.986 -27.445  1.00  1.11           O  
ATOM   3198  CB  ASP A 207     -34.433  -4.161 -28.597  1.00  1.11           C  
ATOM   3199  CG  ASP A 207     -34.243  -4.339 -30.165  1.00  1.11           C  
ATOM   3200  OD1 ASP A 207     -34.259  -5.476 -30.685  1.00  1.11           O  
ATOM   3201  OD2 ASP A 207     -34.094  -3.326 -30.827  1.00  1.11           O  
ATOM   3202  H   ASP A 207     -35.125  -5.380 -25.908  1.00  1.11           H  
ATOM   3203  HA  ASP A 207     -36.389  -5.007 -28.543  1.00  1.11           H  
ATOM   3204 1HB  ASP A 207     -34.746  -3.134 -28.396  1.00  1.11           H  
ATOM   3205 2HB  ASP A 207     -33.465  -4.306 -28.109  1.00  1.11           H  
ATOM   3206  N   LEU A 208     -35.772  -7.341 -28.824  1.00  1.19           N  
ATOM   3207  CA  LEU A 208     -35.463  -8.741 -28.882  1.00  1.19           C  
ATOM   3208  C   LEU A 208     -34.118  -9.081 -29.542  1.00  1.19           C  
ATOM   3209  O   LEU A 208     -33.461 -10.039 -29.127  1.00  1.19           O  
ATOM   3210  CB  LEU A 208     -36.588  -9.470 -29.612  1.00  1.19           C  
ATOM   3211  CG  LEU A 208     -37.925  -9.509 -28.857  1.00  1.19           C  
ATOM   3212  CD1 LEU A 208     -39.003 -10.109 -29.748  1.00  1.19           C  
ATOM   3213  CD2 LEU A 208     -37.747 -10.320 -27.586  1.00  1.19           C  
ATOM   3214  H   LEU A 208     -36.546  -6.954 -29.346  1.00  1.19           H  
ATOM   3215  HA  LEU A 208     -35.460  -9.099 -27.867  1.00  1.19           H  
ATOM   3216 1HB  LEU A 208     -36.755  -8.981 -30.572  1.00  1.19           H  
ATOM   3217 2HB  LEU A 208     -36.274 -10.496 -29.800  1.00  1.19           H  
ATOM   3218  HG  LEU A 208     -38.228  -8.492 -28.596  1.00  1.19           H  
ATOM   3219 1HD1 LEU A 208     -39.951 -10.130 -29.211  1.00  1.19           H  
ATOM   3220 2HD1 LEU A 208     -39.109  -9.505 -30.648  1.00  1.19           H  
ATOM   3221 3HD1 LEU A 208     -38.722 -11.125 -30.024  1.00  1.19           H  
ATOM   3222 1HD2 LEU A 208     -38.688 -10.345 -27.037  1.00  1.19           H  
ATOM   3223 2HD2 LEU A 208     -37.446 -11.337 -27.837  1.00  1.19           H  
ATOM   3224 3HD2 LEU A 208     -36.977  -9.856 -26.969  1.00  1.19           H  
ATOM   3225  N   VAL A 209     -33.710  -8.331 -30.580  1.00  1.22           N  
ATOM   3226  CA  VAL A 209     -32.533  -8.771 -31.345  1.00  1.22           C  
ATOM   3227  C   VAL A 209     -31.379  -7.790 -31.571  1.00  1.22           C  
ATOM   3228  O   VAL A 209     -30.275  -8.222 -31.911  1.00  1.22           O  
ATOM   3229  CB  VAL A 209     -32.996  -9.261 -32.731  1.00  1.22           C  
ATOM   3230  CG1 VAL A 209     -33.924 -10.474 -32.589  1.00  1.22           C  
ATOM   3231  CG2 VAL A 209     -33.716  -8.118 -33.459  1.00  1.22           C  
ATOM   3232  H   VAL A 209     -34.193  -7.457 -30.812  1.00  1.22           H  
ATOM   3233  HA  VAL A 209     -32.116  -9.628 -30.823  1.00  1.22           H  
ATOM   3234  HB  VAL A 209     -32.126  -9.576 -33.306  1.00  1.22           H  
ATOM   3235 1HG1 VAL A 209     -34.226 -10.815 -33.578  1.00  1.22           H  
ATOM   3236 2HG1 VAL A 209     -33.397 -11.276 -32.073  1.00  1.22           H  
ATOM   3237 3HG1 VAL A 209     -34.807 -10.202 -32.026  1.00  1.22           H  
ATOM   3238 1HG2 VAL A 209     -34.037  -8.458 -34.442  1.00  1.22           H  
ATOM   3239 2HG2 VAL A 209     -34.586  -7.807 -32.879  1.00  1.22           H  
ATOM   3240 3HG2 VAL A 209     -33.045  -7.270 -33.579  1.00  1.22           H  
ATOM   3241  N   ASN A 210     -31.599  -6.496 -31.417  1.00  1.20           N  
ATOM   3242  CA  ASN A 210     -30.533  -5.543 -31.735  1.00  1.20           C  
ATOM   3243  C   ASN A 210     -29.554  -5.373 -30.584  1.00  1.20           C  
ATOM   3244  O   ASN A 210     -29.788  -5.878 -29.484  1.00  1.20           O  
ATOM   3245  CB  ASN A 210     -31.109  -4.222 -32.168  1.00  1.20           C  
ATOM   3246  CG  ASN A 210     -31.837  -4.323 -33.494  1.00  1.20           C  
ATOM   3247  OD1 ASN A 210     -31.307  -4.862 -34.479  1.00  1.20           O  
ATOM   3248  ND2 ASN A 210     -33.048  -3.837 -33.525  1.00  1.20           N  
ATOM   3249  H   ASN A 210     -32.522  -6.156 -31.122  1.00  1.20           H  
ATOM   3250  HA  ASN A 210     -29.963  -5.940 -32.575  1.00  1.20           H  
ATOM   3251 1HB  ASN A 210     -31.783  -3.855 -31.411  1.00  1.20           H  
ATOM   3252 2HB  ASN A 210     -30.311  -3.490 -32.265  1.00  1.20           H  
ATOM   3253 1HD2 ASN A 210     -33.589  -3.880 -34.361  1.00  1.20           H  
ATOM   3254 2HD2 ASN A 210     -33.453  -3.439 -32.672  1.00  1.20           H  
ATOM   3255  N   GLU A 211     -28.440  -4.695 -30.847  1.00  1.15           N  
ATOM   3256  CA  GLU A 211     -27.426  -4.461 -29.822  1.00  1.15           C  
ATOM   3257  C   GLU A 211     -28.056  -3.837 -28.580  1.00  1.15           C  
ATOM   3258  O   GLU A 211     -28.833  -2.884 -28.675  1.00  1.15           O  
ATOM   3259  CB  GLU A 211     -26.317  -3.570 -30.392  1.00  1.15           C  
ATOM   3260  CG  GLU A 211     -25.152  -3.297 -29.453  1.00  1.15           C  
ATOM   3261  CD  GLU A 211     -24.039  -2.504 -30.113  1.00  1.15           C  
ATOM   3262  OE1 GLU A 211     -24.100  -2.306 -31.300  1.00  1.15           O  
ATOM   3263  OE2 GLU A 211     -23.127  -2.089 -29.423  1.00  1.15           O  
ATOM   3264  H   GLU A 211     -28.296  -4.323 -31.775  1.00  1.15           H  
ATOM   3265  HA  GLU A 211     -26.989  -5.420 -29.537  1.00  1.15           H  
ATOM   3266 1HB  GLU A 211     -25.914  -4.029 -31.294  1.00  1.15           H  
ATOM   3267 2HB  GLU A 211     -26.740  -2.608 -30.677  1.00  1.15           H  
ATOM   3268 1HG  GLU A 211     -25.517  -2.738 -28.592  1.00  1.15           H  
ATOM   3269 2HG  GLU A 211     -24.758  -4.249 -29.089  1.00  1.15           H  
ATOM   3270  N   GLY A 212     -27.745  -4.413 -27.418  1.00  1.07           N  
ATOM   3271  CA  GLY A 212     -28.293  -3.981 -26.133  1.00  1.07           C  
ATOM   3272  C   GLY A 212     -29.585  -4.736 -25.773  1.00  1.07           C  
ATOM   3273  O   GLY A 212     -30.075  -4.645 -24.635  1.00  1.07           O  
ATOM   3274  H   GLY A 212     -27.071  -5.184 -27.424  1.00  1.07           H  
ATOM   3275 1HA  GLY A 212     -27.546  -4.139 -25.356  1.00  1.07           H  
ATOM   3276 2HA  GLY A 212     -28.492  -2.911 -26.168  1.00  1.07           H  
ATOM   3277  N   GLY A 213     -30.106  -5.497 -26.739  1.00  0.99           N  
ATOM   3278  CA  GLY A 213     -31.333  -6.263 -26.590  1.00  0.99           C  
ATOM   3279  C   GLY A 213     -31.089  -7.599 -25.908  1.00  0.99           C  
ATOM   3280  O   GLY A 213     -29.972  -7.891 -25.474  1.00  0.99           O  
ATOM   3281  H   GLY A 213     -29.662  -5.527 -27.655  1.00  0.99           H  
ATOM   3282 1HA  GLY A 213     -32.072  -5.685 -26.032  1.00  0.99           H  
ATOM   3283 2HA  GLY A 213     -31.743  -6.436 -27.585  1.00  0.99           H  
ATOM   3284  N   ILE A 214     -32.137  -8.424 -25.819  1.00  0.93           N  
ATOM   3285  CA  ILE A 214     -31.973  -9.671 -25.081  1.00  0.93           C  
ATOM   3286  C   ILE A 214     -31.112 -10.744 -25.766  1.00  0.93           C  
ATOM   3287  O   ILE A 214     -30.334 -11.407 -25.072  1.00  0.93           O  
ATOM   3288  CB  ILE A 214     -33.338 -10.252 -24.677  1.00  0.93           C  
ATOM   3289  CG1 ILE A 214     -33.108 -11.289 -23.664  1.00  0.93           C  
ATOM   3290  CG2 ILE A 214     -34.052 -10.868 -25.825  1.00  0.93           C  
ATOM   3291  CD1 ILE A 214     -32.540 -10.846 -22.343  1.00  0.93           C  
ATOM   3292  H   ILE A 214     -33.009  -8.134 -26.249  1.00  0.93           H  
ATOM   3293  HA  ILE A 214     -31.490  -9.426 -24.147  1.00  0.93           H  
ATOM   3294  HB  ILE A 214     -33.936  -9.460 -24.249  1.00  0.93           H  
ATOM   3295 1HG1 ILE A 214     -34.032 -11.809 -23.494  1.00  0.93           H  
ATOM   3296 2HG1 ILE A 214     -32.403 -11.964 -24.099  1.00  0.93           H  
ATOM   3297 1HG2 ILE A 214     -35.009 -11.263 -25.490  1.00  0.93           H  
ATOM   3298 2HG2 ILE A 214     -34.200 -10.130 -26.557  1.00  0.93           H  
ATOM   3299 3HG2 ILE A 214     -33.466 -11.678 -26.242  1.00  0.93           H  
ATOM   3300 1HD1 ILE A 214     -32.384 -11.705 -21.707  1.00  0.93           H  
ATOM   3301 2HD1 ILE A 214     -31.600 -10.347 -22.511  1.00  0.93           H  
ATOM   3302 3HD1 ILE A 214     -33.210 -10.192 -21.858  1.00  0.93           H  
ATOM   3303  N   MET A 215     -31.111 -10.867 -27.103  1.00  0.90           N  
ATOM   3304  CA  MET A 215     -30.206 -11.865 -27.688  1.00  0.90           C  
ATOM   3305  C   MET A 215     -28.750 -11.478 -27.459  1.00  0.90           C  
ATOM   3306  O   MET A 215     -27.884 -12.334 -27.266  1.00  0.90           O  
ATOM   3307  CB  MET A 215     -30.452 -12.043 -29.183  1.00  0.90           C  
ATOM   3308  CG  MET A 215     -31.739 -12.767 -29.569  1.00  0.90           C  
ATOM   3309  SD  MET A 215     -31.837 -14.418 -28.899  1.00  0.90           S  
ATOM   3310  CE  MET A 215     -30.472 -15.213 -29.727  1.00  0.90           C  
ATOM   3311  H   MET A 215     -31.769 -10.350 -27.696  1.00  0.90           H  
ATOM   3312  HA  MET A 215     -30.375 -12.816 -27.194  1.00  0.90           H  
ATOM   3313 1HB  MET A 215     -30.478 -11.061 -29.658  1.00  0.90           H  
ATOM   3314 2HB  MET A 215     -29.618 -12.588 -29.622  1.00  0.90           H  
ATOM   3315 1HG  MET A 215     -32.586 -12.221 -29.198  1.00  0.90           H  
ATOM   3316 2HG  MET A 215     -31.819 -12.822 -30.654  1.00  0.90           H  
ATOM   3317 1HE  MET A 215     -30.408 -16.254 -29.406  1.00  0.90           H  
ATOM   3318 2HE  MET A 215     -30.625 -15.174 -30.807  1.00  0.90           H  
ATOM   3319 3HE  MET A 215     -29.544 -14.698 -29.472  1.00  0.90           H  
ATOM   3320  N   ASP A 216     -28.501 -10.173 -27.452  1.00  0.88           N  
ATOM   3321  CA  ASP A 216     -27.172  -9.615 -27.277  1.00  0.88           C  
ATOM   3322  C   ASP A 216     -26.760  -9.817 -25.837  1.00  0.88           C  
ATOM   3323  O   ASP A 216     -25.640 -10.252 -25.551  1.00  0.88           O  
ATOM   3324  CB  ASP A 216     -27.158  -8.136 -27.674  1.00  0.88           C  
ATOM   3325  CG  ASP A 216     -25.779  -7.521 -27.693  1.00  0.88           C  
ATOM   3326  OD1 ASP A 216     -24.842  -8.189 -28.051  1.00  0.88           O  
ATOM   3327  OD2 ASP A 216     -25.674  -6.343 -27.359  1.00  0.88           O  
ATOM   3328  H   ASP A 216     -29.277  -9.542 -27.585  1.00  0.88           H  
ATOM   3329  HA  ASP A 216     -26.473 -10.158 -27.914  1.00  0.88           H  
ATOM   3330 1HB  ASP A 216     -27.610  -8.021 -28.663  1.00  0.88           H  
ATOM   3331 2HB  ASP A 216     -27.781  -7.575 -26.972  1.00  0.88           H  
ATOM   3332  N   LEU A 217     -27.672  -9.504 -24.920  1.00  0.88           N  
ATOM   3333  CA  LEU A 217     -27.387  -9.678 -23.520  1.00  0.88           C  
ATOM   3334  C   LEU A 217     -27.053 -11.126 -23.225  1.00  0.88           C  
ATOM   3335  O   LEU A 217     -26.083 -11.386 -22.528  1.00  0.88           O  
ATOM   3336  CB  LEU A 217     -28.549  -9.242 -22.656  1.00  0.88           C  
ATOM   3337  CG  LEU A 217     -28.298  -9.432 -21.193  1.00  0.88           C  
ATOM   3338  CD1 LEU A 217     -27.118  -8.626 -20.767  1.00  0.88           C  
ATOM   3339  CD2 LEU A 217     -29.436  -8.999 -20.431  1.00  0.88           C  
ATOM   3340  H   LEU A 217     -28.576  -9.126 -25.196  1.00  0.88           H  
ATOM   3341  HA  LEU A 217     -26.523  -9.068 -23.269  1.00  0.88           H  
ATOM   3342 1HB  LEU A 217     -28.772  -8.192 -22.849  1.00  0.88           H  
ATOM   3343 2HB  LEU A 217     -29.410  -9.836 -22.928  1.00  0.88           H  
ATOM   3344  HG  LEU A 217     -28.101 -10.485 -21.002  1.00  0.88           H  
ATOM   3345 1HD1 LEU A 217     -26.961  -8.792 -19.705  1.00  0.88           H  
ATOM   3346 2HD1 LEU A 217     -26.237  -8.934 -21.325  1.00  0.88           H  
ATOM   3347 3HD1 LEU A 217     -27.320  -7.576 -20.943  1.00  0.88           H  
ATOM   3348 1HD2 LEU A 217     -29.188  -9.157 -19.400  1.00  0.88           H  
ATOM   3349 2HD2 LEU A 217     -29.596  -7.945 -20.623  1.00  0.88           H  
ATOM   3350 3HD2 LEU A 217     -30.313  -9.572 -20.700  1.00  0.88           H  
ATOM   3351  N   TRP A 218     -27.832 -12.075 -23.757  1.00  0.88           N  
ATOM   3352  CA  TRP A 218     -27.561 -13.488 -23.498  1.00  0.88           C  
ATOM   3353  C   TRP A 218     -26.160 -13.860 -23.970  1.00  0.88           C  
ATOM   3354  O   TRP A 218     -25.436 -14.579 -23.273  1.00  0.88           O  
ATOM   3355  CB  TRP A 218     -28.614 -14.371 -24.173  1.00  0.88           C  
ATOM   3356  CG  TRP A 218     -29.922 -14.391 -23.429  1.00  0.88           C  
ATOM   3357  CD1 TRP A 218     -30.090 -14.239 -22.091  1.00  0.88           C  
ATOM   3358  CD2 TRP A 218     -31.248 -14.509 -23.983  1.00  0.88           C  
ATOM   3359  NE1 TRP A 218     -31.423 -14.272 -21.776  1.00  0.88           N  
ATOM   3360  CE2 TRP A 218     -32.142 -14.427 -22.919  1.00  0.88           C  
ATOM   3361  CE3 TRP A 218     -31.742 -14.656 -25.271  1.00  0.88           C  
ATOM   3362  CZ2 TRP A 218     -33.495 -14.478 -23.106  1.00  0.88           C  
ATOM   3363  CZ3 TRP A 218     -33.116 -14.699 -25.460  1.00  0.88           C  
ATOM   3364  CH2 TRP A 218     -33.968 -14.607 -24.401  1.00  0.88           C  
ATOM   3365  H   TRP A 218     -28.636 -11.812 -24.327  1.00  0.88           H  
ATOM   3366  HA  TRP A 218     -27.615 -13.654 -22.421  1.00  0.88           H  
ATOM   3367 1HB  TRP A 218     -28.799 -14.001 -25.185  1.00  0.88           H  
ATOM   3368 2HB  TRP A 218     -28.242 -15.391 -24.256  1.00  0.88           H  
ATOM   3369  HD1 TRP A 218     -29.280 -14.104 -21.373  1.00  0.88           H  
ATOM   3370  HE1 TRP A 218     -31.819 -14.169 -20.857  1.00  0.88           H  
ATOM   3371  HE3 TRP A 218     -31.058 -14.724 -26.107  1.00  0.88           H  
ATOM   3372  HZ2 TRP A 218     -34.175 -14.401 -22.283  1.00  0.88           H  
ATOM   3373  HZ3 TRP A 218     -33.501 -14.806 -26.470  1.00  0.88           H  
ATOM   3374  HH2 TRP A 218     -35.040 -14.635 -24.576  1.00  0.88           H  
ATOM   3375  N   VAL A 219     -25.737 -13.340 -25.125  1.00  0.89           N  
ATOM   3376  CA  VAL A 219     -24.373 -13.613 -25.551  1.00  0.89           C  
ATOM   3377  C   VAL A 219     -23.379 -13.025 -24.557  1.00  0.89           C  
ATOM   3378  O   VAL A 219     -22.422 -13.697 -24.160  1.00  0.89           O  
ATOM   3379  CB  VAL A 219     -24.086 -13.035 -26.946  1.00  0.89           C  
ATOM   3380  CG1 VAL A 219     -22.581 -13.149 -27.248  1.00  0.89           C  
ATOM   3381  CG2 VAL A 219     -24.889 -13.798 -27.980  1.00  0.89           C  
ATOM   3382  H   VAL A 219     -26.360 -12.776 -25.710  1.00  0.89           H  
ATOM   3383  HA  VAL A 219     -24.234 -14.692 -25.590  1.00  0.89           H  
ATOM   3384  HB  VAL A 219     -24.361 -11.978 -26.967  1.00  0.89           H  
ATOM   3385 1HG1 VAL A 219     -22.377 -12.733 -28.233  1.00  0.89           H  
ATOM   3386 2HG1 VAL A 219     -22.018 -12.594 -26.496  1.00  0.89           H  
ATOM   3387 3HG1 VAL A 219     -22.284 -14.197 -27.225  1.00  0.89           H  
ATOM   3388 1HG2 VAL A 219     -24.692 -13.388 -28.968  1.00  0.89           H  
ATOM   3389 2HG2 VAL A 219     -24.605 -14.848 -27.956  1.00  0.89           H  
ATOM   3390 3HG2 VAL A 219     -25.944 -13.708 -27.756  1.00  0.89           H  
ATOM   3391  N   ARG A 220     -23.603 -11.779 -24.127  1.00  0.91           N  
ATOM   3392  CA  ARG A 220     -22.670 -11.182 -23.184  1.00  0.91           C  
ATOM   3393  C   ARG A 220     -22.635 -11.955 -21.870  1.00  0.91           C  
ATOM   3394  O   ARG A 220     -21.557 -12.183 -21.321  1.00  0.91           O  
ATOM   3395  CB  ARG A 220     -23.013  -9.728 -22.876  1.00  0.91           C  
ATOM   3396  CG  ARG A 220     -22.784  -8.737 -24.018  1.00  0.91           C  
ATOM   3397  CD  ARG A 220     -22.794  -7.320 -23.526  1.00  0.91           C  
ATOM   3398  NE  ARG A 220     -24.042  -6.915 -22.916  1.00  0.91           N  
ATOM   3399  CZ  ARG A 220     -25.086  -6.368 -23.573  1.00  0.91           C  
ATOM   3400  NH1 ARG A 220     -25.015  -6.178 -24.859  1.00  0.91           N  
ATOM   3401  NH2 ARG A 220     -26.175  -6.008 -22.920  1.00  0.91           N  
ATOM   3402  H   ARG A 220     -24.407 -11.252 -24.477  1.00  0.91           H  
ATOM   3403  HA  ARG A 220     -21.675 -11.208 -23.628  1.00  0.91           H  
ATOM   3404 1HB  ARG A 220     -24.064  -9.661 -22.598  1.00  0.91           H  
ATOM   3405 2HB  ARG A 220     -22.432  -9.388 -22.017  1.00  0.91           H  
ATOM   3406 1HG  ARG A 220     -21.817  -8.934 -24.480  1.00  0.91           H  
ATOM   3407 2HG  ARG A 220     -23.576  -8.848 -24.764  1.00  0.91           H  
ATOM   3408 1HD  ARG A 220     -22.014  -7.197 -22.780  1.00  0.91           H  
ATOM   3409 2HD  ARG A 220     -22.596  -6.649 -24.363  1.00  0.91           H  
ATOM   3410  HE  ARG A 220     -24.108  -7.045 -21.904  1.00  0.91           H  
ATOM   3411 1HH1 ARG A 220     -24.186  -6.445 -25.381  1.00  0.91           H  
ATOM   3412 2HH1 ARG A 220     -25.788  -5.758 -25.363  1.00  0.91           H  
ATOM   3413 1HH2 ARG A 220     -26.232  -6.138 -21.916  1.00  0.91           H  
ATOM   3414 2HH2 ARG A 220     -26.951  -5.597 -23.415  1.00  0.91           H  
ATOM   3415  N   GLU A 221     -23.800 -12.390 -21.377  1.00  0.93           N  
ATOM   3416  CA  GLU A 221     -23.848 -13.113 -20.115  1.00  0.93           C  
ATOM   3417  C   GLU A 221     -23.068 -14.399 -20.246  1.00  0.93           C  
ATOM   3418  O   GLU A 221     -22.282 -14.742 -19.362  1.00  0.93           O  
ATOM   3419  CB  GLU A 221     -25.295 -13.420 -19.709  1.00  0.93           C  
ATOM   3420  CG  GLU A 221     -26.148 -12.222 -19.267  1.00  0.93           C  
ATOM   3421  CD  GLU A 221     -27.594 -12.620 -19.026  1.00  0.93           C  
ATOM   3422  OE1 GLU A 221     -27.940 -13.751 -19.315  1.00  0.93           O  
ATOM   3423  OE2 GLU A 221     -28.375 -11.846 -18.473  1.00  0.93           O  
ATOM   3424  H   GLU A 221     -24.658 -12.193 -21.878  1.00  0.93           H  
ATOM   3425  HA  GLU A 221     -23.387 -12.511 -19.343  1.00  0.93           H  
ATOM   3426 1HB  GLU A 221     -25.807 -13.895 -20.547  1.00  0.93           H  
ATOM   3427 2HB  GLU A 221     -25.290 -14.129 -18.891  1.00  0.93           H  
ATOM   3428 1HG  GLU A 221     -25.734 -11.822 -18.342  1.00  0.93           H  
ATOM   3429 2HG  GLU A 221     -26.090 -11.447 -20.019  1.00  0.93           H  
ATOM   3430  N   ALA A 222     -23.226 -15.089 -21.380  1.00  0.97           N  
ATOM   3431  CA  ALA A 222     -22.497 -16.321 -21.594  1.00  0.97           C  
ATOM   3432  C   ALA A 222     -21.006 -16.051 -21.585  1.00  0.97           C  
ATOM   3433  O   ALA A 222     -20.236 -16.787 -20.972  1.00  0.97           O  
ATOM   3434  CB  ALA A 222     -22.915 -16.955 -22.904  1.00  0.97           C  
ATOM   3435  H   ALA A 222     -23.891 -14.769 -22.086  1.00  0.97           H  
ATOM   3436  HA  ALA A 222     -22.725 -17.003 -20.784  1.00  0.97           H  
ATOM   3437 1HB  ALA A 222     -22.376 -17.886 -23.050  1.00  0.97           H  
ATOM   3438 2HB  ALA A 222     -23.987 -17.153 -22.883  1.00  0.97           H  
ATOM   3439 3HB  ALA A 222     -22.692 -16.270 -23.721  1.00  0.97           H  
ATOM   3440  N   ARG A 223     -20.579 -14.953 -22.204  1.00  1.02           N  
ATOM   3441  CA  ARG A 223     -19.155 -14.684 -22.210  1.00  1.02           C  
ATOM   3442  C   ARG A 223     -18.635 -14.403 -20.802  1.00  1.02           C  
ATOM   3443  O   ARG A 223     -17.564 -14.871 -20.436  1.00  1.02           O  
ATOM   3444  CB  ARG A 223     -18.810 -13.503 -23.101  1.00  1.02           C  
ATOM   3445  CG  ARG A 223     -18.953 -13.701 -24.596  1.00  1.02           C  
ATOM   3446  CD  ARG A 223     -18.562 -12.443 -25.308  1.00  1.02           C  
ATOM   3447  NE  ARG A 223     -18.668 -12.554 -26.745  1.00  1.02           N  
ATOM   3448  CZ  ARG A 223     -18.385 -11.552 -27.604  1.00  1.02           C  
ATOM   3449  NH1 ARG A 223     -17.971 -10.383 -27.155  1.00  1.02           N  
ATOM   3450  NH2 ARG A 223     -18.526 -11.743 -28.904  1.00  1.02           N  
ATOM   3451  H   ARG A 223     -21.233 -14.347 -22.705  1.00  1.02           H  
ATOM   3452  HA  ARG A 223     -18.643 -15.564 -22.597  1.00  1.02           H  
ATOM   3453 1HB  ARG A 223     -19.405 -12.637 -22.812  1.00  1.02           H  
ATOM   3454 2HB  ARG A 223     -17.775 -13.259 -22.949  1.00  1.02           H  
ATOM   3455 1HG  ARG A 223     -18.306 -14.510 -24.928  1.00  1.02           H  
ATOM   3456 2HG  ARG A 223     -19.990 -13.934 -24.838  1.00  1.02           H  
ATOM   3457 1HD  ARG A 223     -19.213 -11.632 -24.981  1.00  1.02           H  
ATOM   3458 2HD  ARG A 223     -17.527 -12.191 -25.062  1.00  1.02           H  
ATOM   3459  HE  ARG A 223     -18.979 -13.434 -27.131  1.00  1.02           H  
ATOM   3460 1HH1 ARG A 223     -17.846 -10.226 -26.154  1.00  1.02           H  
ATOM   3461 2HH1 ARG A 223     -17.771  -9.637 -27.809  1.00  1.02           H  
ATOM   3462 1HH2 ARG A 223     -18.840 -12.638 -29.251  1.00  1.02           H  
ATOM   3463 2HH2 ARG A 223     -18.314 -10.996 -29.547  1.00  1.02           H  
ATOM   3464  N   LEU A 224     -19.415 -13.691 -19.985  1.00  1.08           N  
ATOM   3465  CA  LEU A 224     -18.995 -13.363 -18.621  1.00  1.08           C  
ATOM   3466  C   LEU A 224     -18.898 -14.656 -17.787  1.00  1.08           C  
ATOM   3467  O   LEU A 224     -17.914 -14.903 -17.061  1.00  1.08           O  
ATOM   3468  CB  LEU A 224     -20.043 -12.403 -18.008  1.00  1.08           C  
ATOM   3469  CG  LEU A 224     -20.173 -10.963 -18.672  1.00  1.08           C  
ATOM   3470  CD1 LEU A 224     -21.383 -10.262 -18.172  1.00  1.08           C  
ATOM   3471  CD2 LEU A 224     -19.062 -10.142 -18.342  1.00  1.08           C  
ATOM   3472  H   LEU A 224     -20.304 -13.332 -20.338  1.00  1.08           H  
ATOM   3473  HA  LEU A 224     -18.029 -12.900 -18.647  1.00  1.08           H  
ATOM   3474 1HB  LEU A 224     -21.007 -12.884 -18.084  1.00  1.08           H  
ATOM   3475 2HB  LEU A 224     -19.806 -12.265 -16.953  1.00  1.08           H  
ATOM   3476  HG  LEU A 224     -20.225 -11.078 -19.735  1.00  1.08           H  
ATOM   3477 1HD1 LEU A 224     -21.447  -9.291 -18.647  1.00  1.08           H  
ATOM   3478 2HD1 LEU A 224     -22.253 -10.840 -18.411  1.00  1.08           H  
ATOM   3479 3HD1 LEU A 224     -21.312 -10.136 -17.106  1.00  1.08           H  
ATOM   3480 1HD2 LEU A 224     -19.163  -9.177 -18.817  1.00  1.08           H  
ATOM   3481 2HD2 LEU A 224     -19.036 -10.024 -17.318  1.00  1.08           H  
ATOM   3482 3HD2 LEU A 224     -18.210 -10.594 -18.652  1.00  1.08           H  
ATOM   3483  N   PHE A 225     -19.890 -15.521 -17.988  1.00  1.14           N  
ATOM   3484  CA  PHE A 225     -20.011 -16.785 -17.289  1.00  1.14           C  
ATOM   3485  C   PHE A 225     -18.848 -17.731 -17.590  1.00  1.14           C  
ATOM   3486  O   PHE A 225     -18.347 -18.427 -16.700  1.00  1.14           O  
ATOM   3487  CB  PHE A 225     -21.284 -17.494 -17.699  1.00  1.14           C  
ATOM   3488  CG  PHE A 225     -22.618 -16.942 -17.232  1.00  1.14           C  
ATOM   3489  CD1 PHE A 225     -22.743 -16.261 -16.059  1.00  1.14           C  
ATOM   3490  CD2 PHE A 225     -23.773 -17.164 -17.988  1.00  1.14           C  
ATOM   3491  CE1 PHE A 225     -23.957 -15.813 -15.642  1.00  1.14           C  
ATOM   3492  CE2 PHE A 225     -24.982 -16.704 -17.577  1.00  1.14           C  
ATOM   3493  CZ  PHE A 225     -25.073 -16.025 -16.403  1.00  1.14           C  
ATOM   3494  H   PHE A 225     -20.643 -15.259 -18.622  1.00  1.14           H  
ATOM   3495  HA  PHE A 225     -20.036 -16.589 -16.221  1.00  1.14           H  
ATOM   3496 1HB  PHE A 225     -21.312 -17.577 -18.778  1.00  1.14           H  
ATOM   3497 2HB  PHE A 225     -21.208 -18.448 -17.317  1.00  1.14           H  
ATOM   3498  HD1 PHE A 225     -21.860 -16.077 -15.453  1.00  1.14           H  
ATOM   3499  HD2 PHE A 225     -23.706 -17.707 -18.918  1.00  1.14           H  
ATOM   3500  HE1 PHE A 225     -24.034 -15.275 -14.699  1.00  1.14           H  
ATOM   3501  HE2 PHE A 225     -25.872 -16.876 -18.184  1.00  1.14           H  
ATOM   3502  HZ  PHE A 225     -26.026 -15.652 -16.077  1.00  1.14           H  
ATOM   3503  N   LYS A 226     -18.401 -17.743 -18.848  1.00  1.17           N  
ATOM   3504  CA  LYS A 226     -17.316 -18.610 -19.310  1.00  1.17           C  
ATOM   3505  C   LYS A 226     -15.975 -18.370 -18.629  1.00  1.17           C  
ATOM   3506  O   LYS A 226     -15.110 -19.246 -18.654  1.00  1.17           O  
ATOM   3507  CB  LYS A 226     -17.153 -18.526 -20.826  1.00  1.17           C  
ATOM   3508  CG  LYS A 226     -18.272 -19.232 -21.621  1.00  1.17           C  
ATOM   3509  CD  LYS A 226     -18.085 -19.050 -23.117  1.00  1.17           C  
ATOM   3510  CE  LYS A 226     -19.192 -19.724 -23.905  1.00  1.17           C  
ATOM   3511  NZ  LYS A 226     -19.007 -19.543 -25.378  1.00  1.17           N  
ATOM   3512  H   LYS A 226     -18.871 -17.154 -19.538  1.00  1.17           H  
ATOM   3513  HA  LYS A 226     -17.607 -19.636 -19.083  1.00  1.17           H  
ATOM   3514 1HB  LYS A 226     -17.151 -17.475 -21.124  1.00  1.17           H  
ATOM   3515 2HB  LYS A 226     -16.195 -18.953 -21.118  1.00  1.17           H  
ATOM   3516 1HG  LYS A 226     -18.222 -20.300 -21.404  1.00  1.17           H  
ATOM   3517 2HG  LYS A 226     -19.243 -18.886 -21.318  1.00  1.17           H  
ATOM   3518 1HD  LYS A 226     -18.084 -17.984 -23.348  1.00  1.17           H  
ATOM   3519 2HD  LYS A 226     -17.125 -19.469 -23.419  1.00  1.17           H  
ATOM   3520 1HE  LYS A 226     -19.199 -20.788 -23.675  1.00  1.17           H  
ATOM   3521 2HE  LYS A 226     -20.151 -19.292 -23.612  1.00  1.17           H  
ATOM   3522 1HZ  LYS A 226     -19.759 -20.001 -25.874  1.00  1.17           H  
ATOM   3523 2HZ  LYS A 226     -19.010 -18.557 -25.598  1.00  1.17           H  
ATOM   3524 3HZ  LYS A 226     -18.122 -19.946 -25.661  1.00  1.17           H  
ATOM   3525  N   TYR A 227     -15.779 -17.206 -18.013  1.00  1.18           N  
ATOM   3526  CA  TYR A 227     -14.510 -16.946 -17.347  1.00  1.18           C  
ATOM   3527  C   TYR A 227     -14.604 -17.276 -15.858  1.00  1.18           C  
ATOM   3528  O   TYR A 227     -13.674 -17.005 -15.086  1.00  1.18           O  
ATOM   3529  CB  TYR A 227     -14.078 -15.504 -17.567  1.00  1.18           C  
ATOM   3530  CG  TYR A 227     -13.643 -15.191 -18.979  1.00  1.18           C  
ATOM   3531  CD1 TYR A 227     -14.525 -14.579 -19.827  1.00  1.18           C  
ATOM   3532  CD2 TYR A 227     -12.351 -15.481 -19.410  1.00  1.18           C  
ATOM   3533  CE1 TYR A 227     -14.152 -14.247 -21.111  1.00  1.18           C  
ATOM   3534  CE2 TYR A 227     -11.966 -15.146 -20.702  1.00  1.18           C  
ATOM   3535  CZ  TYR A 227     -12.870 -14.529 -21.545  1.00  1.18           C  
ATOM   3536  OH  TYR A 227     -12.503 -14.188 -22.809  1.00  1.18           O  
ATOM   3537  H   TYR A 227     -16.514 -16.495 -17.975  1.00  1.18           H  
ATOM   3538  HA  TYR A 227     -13.749 -17.595 -17.780  1.00  1.18           H  
ATOM   3539 1HB  TYR A 227     -14.918 -14.850 -17.327  1.00  1.18           H  
ATOM   3540 2HB  TYR A 227     -13.262 -15.252 -16.891  1.00  1.18           H  
ATOM   3541  HD1 TYR A 227     -15.519 -14.348 -19.469  1.00  1.18           H  
ATOM   3542  HD2 TYR A 227     -11.640 -15.961 -18.734  1.00  1.18           H  
ATOM   3543  HE1 TYR A 227     -14.868 -13.756 -21.772  1.00  1.18           H  
ATOM   3544  HE2 TYR A 227     -10.953 -15.364 -21.048  1.00  1.18           H  
ATOM   3545  HH  TYR A 227     -11.568 -14.378 -22.932  1.00  1.18           H  
ATOM   3546  N   GLY A 228     -15.727 -17.907 -15.464  1.00  1.14           N  
ATOM   3547  CA  GLY A 228     -15.979 -18.312 -14.089  1.00  1.14           C  
ATOM   3548  C   GLY A 228     -16.601 -17.207 -13.249  1.00  1.14           C  
ATOM   3549  O   GLY A 228     -16.552 -17.270 -12.017  1.00  1.14           O  
ATOM   3550  H   GLY A 228     -16.462 -18.111 -16.140  1.00  1.14           H  
ATOM   3551 1HA  GLY A 228     -16.644 -19.177 -14.095  1.00  1.14           H  
ATOM   3552 2HA  GLY A 228     -15.045 -18.634 -13.632  1.00  1.14           H  
ATOM   3553  N   SER A 229     -17.149 -16.173 -13.896  1.00  1.06           N  
ATOM   3554  CA  SER A 229     -17.715 -15.074 -13.141  1.00  1.06           C  
ATOM   3555  C   SER A 229     -19.240 -15.081 -13.132  1.00  1.06           C  
ATOM   3556  O   SER A 229     -19.873 -15.352 -14.147  1.00  1.06           O  
ATOM   3557  CB  SER A 229     -17.252 -13.790 -13.735  1.00  1.06           C  
ATOM   3558  OG  SER A 229     -17.731 -12.753 -13.001  1.00  1.06           O  
ATOM   3559  H   SER A 229     -17.196 -16.135 -14.916  1.00  1.06           H  
ATOM   3560  HA  SER A 229     -17.365 -15.138 -12.110  1.00  1.06           H  
ATOM   3561 1HB  SER A 229     -16.161 -13.762 -13.760  1.00  1.06           H  
ATOM   3562 2HB  SER A 229     -17.612 -13.714 -14.759  1.00  1.06           H  
ATOM   3563  HG  SER A 229     -18.709 -12.823 -13.038  1.00  1.06           H  
ATOM   3564  N   GLY A 230     -19.837 -14.744 -11.995  1.00  0.96           N  
ATOM   3565  CA  GLY A 230     -21.295 -14.650 -11.940  1.00  0.96           C  
ATOM   3566  C   GLY A 230     -21.760 -13.311 -12.496  1.00  0.96           C  
ATOM   3567  O   GLY A 230     -20.961 -12.373 -12.623  1.00  0.96           O  
ATOM   3568  H   GLY A 230     -19.281 -14.545 -11.171  1.00  0.96           H  
ATOM   3569 1HA  GLY A 230     -21.750 -15.461 -12.508  1.00  0.96           H  
ATOM   3570 2HA  GLY A 230     -21.631 -14.756 -10.910  1.00  0.96           H  
ATOM   3571  N   THR A 231     -23.039 -13.235 -12.833  1.00  0.86           N  
ATOM   3572  CA  THR A 231     -23.603 -11.997 -13.361  1.00  0.86           C  
ATOM   3573  C   THR A 231     -24.927 -11.685 -12.708  1.00  0.86           C  
ATOM   3574  O   THR A 231     -25.528 -12.555 -12.085  1.00  0.86           O  
ATOM   3575  CB  THR A 231     -23.846 -12.069 -14.886  1.00  0.86           C  
ATOM   3576  OG1 THR A 231     -24.888 -13.005 -15.162  1.00  0.86           O  
ATOM   3577  CG2 THR A 231     -22.586 -12.498 -15.626  1.00  0.86           C  
ATOM   3578  H   THR A 231     -23.625 -14.063 -12.695  1.00  0.86           H  
ATOM   3579  HA  THR A 231     -22.920 -11.180 -13.150  1.00  0.86           H  
ATOM   3580  HB  THR A 231     -24.151 -11.083 -15.246  1.00  0.86           H  
ATOM   3581  HG1 THR A 231     -25.108 -12.966 -16.098  1.00  0.86           H  
ATOM   3582 1HG2 THR A 231     -22.805 -12.534 -16.688  1.00  0.86           H  
ATOM   3583 2HG2 THR A 231     -21.796 -11.781 -15.433  1.00  0.86           H  
ATOM   3584 3HG2 THR A 231     -22.264 -13.474 -15.296  1.00  0.86           H  
ATOM   3585  N   GLY A 232     -25.415 -10.479 -12.920  1.00  0.78           N  
ATOM   3586  CA  GLY A 232     -26.755 -10.120 -12.489  1.00  0.78           C  
ATOM   3587  C   GLY A 232     -27.368  -9.253 -13.570  1.00  0.78           C  
ATOM   3588  O   GLY A 232     -26.635  -8.540 -14.250  1.00  0.78           O  
ATOM   3589  H   GLY A 232     -24.830  -9.805 -13.409  1.00  0.78           H  
ATOM   3590 1HA  GLY A 232     -27.343 -11.017 -12.346  1.00  0.78           H  
ATOM   3591 2HA  GLY A 232     -26.719  -9.581 -11.542  1.00  0.78           H  
ATOM   3592  N   THR A 233     -28.682  -9.323 -13.733  1.00  0.72           N  
ATOM   3593  CA  THR A 233     -29.357  -8.517 -14.737  1.00  0.72           C  
ATOM   3594  C   THR A 233     -30.608  -7.781 -14.263  1.00  0.72           C  
ATOM   3595  O   THR A 233     -31.457  -8.342 -13.558  1.00  0.72           O  
ATOM   3596  CB  THR A 233     -29.686  -9.354 -15.988  1.00  0.72           C  
ATOM   3597  OG1 THR A 233     -28.453  -9.849 -16.571  1.00  0.72           O  
ATOM   3598  CG2 THR A 233     -30.491  -8.503 -17.025  1.00  0.72           C  
ATOM   3599  H   THR A 233     -29.203  -9.971 -13.151  1.00  0.72           H  
ATOM   3600  HA  THR A 233     -28.648  -7.775 -15.046  1.00  0.72           H  
ATOM   3601  HB  THR A 233     -30.261 -10.201 -15.684  1.00  0.72           H  
ATOM   3602  HG1 THR A 233     -28.616 -10.444 -17.332  1.00  0.72           H  
ATOM   3603 1HG2 THR A 233     -30.732  -9.113 -17.874  1.00  0.72           H  
ATOM   3604 2HG2 THR A 233     -31.416  -8.157 -16.593  1.00  0.72           H  
ATOM   3605 3HG2 THR A 233     -29.898  -7.644 -17.343  1.00  0.72           H  
ATOM   3606  N   ASN A 234     -30.708  -6.519 -14.683  1.00  0.69           N  
ATOM   3607  CA  ASN A 234     -31.866  -5.683 -14.416  1.00  0.69           C  
ATOM   3608  C   ASN A 234     -32.887  -5.781 -15.533  1.00  0.69           C  
ATOM   3609  O   ASN A 234     -32.653  -5.347 -16.668  1.00  0.69           O  
ATOM   3610  CB  ASN A 234     -31.456  -4.248 -14.203  1.00  0.69           C  
ATOM   3611  CG  ASN A 234     -30.676  -4.117 -13.006  1.00  0.69           C  
ATOM   3612  OD1 ASN A 234     -30.994  -4.839 -12.089  1.00  0.69           O  
ATOM   3613  ND2 ASN A 234     -29.698  -3.260 -12.938  1.00  0.69           N  
ATOM   3614  H   ASN A 234     -29.937  -6.146 -15.233  1.00  0.69           H  
ATOM   3615  HA  ASN A 234     -32.350  -6.042 -13.505  1.00  0.69           H  
ATOM   3616 1HB  ASN A 234     -30.866  -3.893 -15.050  1.00  0.69           H  
ATOM   3617 2HB  ASN A 234     -32.339  -3.615 -14.119  1.00  0.69           H  
ATOM   3618 1HD2 ASN A 234     -29.170  -3.167 -12.094  1.00  0.69           H  
ATOM   3619 2HD2 ASN A 234     -29.457  -2.651 -13.710  1.00  0.69           H  
ATOM   3620  N   PHE A 235     -34.039  -6.348 -15.188  1.00  0.67           N  
ATOM   3621  CA  PHE A 235     -35.118  -6.603 -16.134  1.00  0.67           C  
ATOM   3622  C   PHE A 235     -36.251  -5.595 -16.003  1.00  0.67           C  
ATOM   3623  O   PHE A 235     -37.312  -5.730 -16.613  1.00  0.67           O  
ATOM   3624  CB  PHE A 235     -35.636  -8.003 -15.915  1.00  0.67           C  
ATOM   3625  CG  PHE A 235     -34.647  -9.051 -16.245  1.00  0.67           C  
ATOM   3626  CD1 PHE A 235     -33.841  -9.571 -15.296  1.00  0.67           C  
ATOM   3627  CD2 PHE A 235     -34.544  -9.526 -17.521  1.00  0.67           C  
ATOM   3628  CE1 PHE A 235     -32.941 -10.554 -15.621  1.00  0.67           C  
ATOM   3629  CE2 PHE A 235     -33.660 -10.501 -17.868  1.00  0.67           C  
ATOM   3630  CZ  PHE A 235     -32.853 -11.022 -16.908  1.00  0.67           C  
ATOM   3631  H   PHE A 235     -34.163  -6.660 -14.218  1.00  0.67           H  
ATOM   3632  HA  PHE A 235     -34.719  -6.536 -17.139  1.00  0.67           H  
ATOM   3633 1HB  PHE A 235     -35.946  -8.130 -14.873  1.00  0.67           H  
ATOM   3634 2HB  PHE A 235     -36.491  -8.137 -16.541  1.00  0.67           H  
ATOM   3635  HD1 PHE A 235     -33.908  -9.198 -14.265  1.00  0.67           H  
ATOM   3636  HD2 PHE A 235     -35.170  -9.114 -18.243  1.00  0.67           H  
ATOM   3637  HE1 PHE A 235     -32.293 -10.964 -14.847  1.00  0.67           H  
ATOM   3638  HE2 PHE A 235     -33.603 -10.858 -18.897  1.00  0.67           H  
ATOM   3639  HZ  PHE A 235     -32.143 -11.797 -17.156  1.00  0.67           H  
ATOM   3640  N   SER A 236     -35.981  -4.536 -15.250  1.00  0.66           N  
ATOM   3641  CA  SER A 236     -36.930  -3.461 -14.975  1.00  0.66           C  
ATOM   3642  C   SER A 236     -37.356  -2.686 -16.219  1.00  0.66           C  
ATOM   3643  O   SER A 236     -38.373  -1.983 -16.205  1.00  0.66           O  
ATOM   3644  CB  SER A 236     -36.310  -2.494 -13.999  1.00  0.66           C  
ATOM   3645  OG  SER A 236     -35.225  -1.824 -14.579  1.00  0.66           O  
ATOM   3646  H   SER A 236     -35.068  -4.494 -14.821  1.00  0.66           H  
ATOM   3647  HA  SER A 236     -37.820  -3.904 -14.526  1.00  0.66           H  
ATOM   3648 1HB  SER A 236     -37.062  -1.768 -13.688  1.00  0.66           H  
ATOM   3649 2HB  SER A 236     -35.981  -3.027 -13.107  1.00  0.66           H  
ATOM   3650  HG  SER A 236     -35.509  -1.574 -15.470  1.00  0.66           H  
ATOM   3651  N   SER A 237     -36.547  -2.780 -17.273  1.00  0.66           N  
ATOM   3652  CA  SER A 237     -36.802  -2.099 -18.528  1.00  0.66           C  
ATOM   3653  C   SER A 237     -37.568  -2.961 -19.524  1.00  0.66           C  
ATOM   3654  O   SER A 237     -37.866  -2.507 -20.630  1.00  0.66           O  
ATOM   3655  CB  SER A 237     -35.505  -1.629 -19.138  1.00  0.66           C  
ATOM   3656  OG  SER A 237     -34.890  -0.675 -18.312  1.00  0.66           O  
ATOM   3657  H   SER A 237     -35.729  -3.369 -17.200  1.00  0.66           H  
ATOM   3658  HA  SER A 237     -37.407  -1.218 -18.317  1.00  0.66           H  
ATOM   3659 1HB  SER A 237     -34.840  -2.479 -19.275  1.00  0.66           H  
ATOM   3660 2HB  SER A 237     -35.695  -1.200 -20.121  1.00  0.66           H  
ATOM   3661  HG  SER A 237     -34.178  -0.297 -18.832  1.00  0.66           H  
ATOM   3662  N   LEU A 238     -37.890  -4.200 -19.157  1.00  0.66           N  
ATOM   3663  CA  LEU A 238     -38.643  -5.014 -20.093  1.00  0.66           C  
ATOM   3664  C   LEU A 238     -40.121  -4.758 -20.036  1.00  0.66           C  
ATOM   3665  O   LEU A 238     -40.701  -4.541 -18.970  1.00  0.66           O  
ATOM   3666  CB  LEU A 238     -38.444  -6.501 -19.882  1.00  0.66           C  
ATOM   3667  CG  LEU A 238     -37.116  -7.019 -20.107  1.00  0.66           C  
ATOM   3668  CD1 LEU A 238     -37.166  -8.478 -19.848  1.00  0.66           C  
ATOM   3669  CD2 LEU A 238     -36.699  -6.687 -21.534  1.00  0.66           C  
ATOM   3670  H   LEU A 238     -37.635  -4.575 -18.243  1.00  0.66           H  
ATOM   3671  HA  LEU A 238     -38.304  -4.787 -21.090  1.00  0.66           H  
ATOM   3672 1HB  LEU A 238     -38.693  -6.717 -18.866  1.00  0.66           H  
ATOM   3673 2HB  LEU A 238     -39.139  -7.040 -20.533  1.00  0.66           H  
ATOM   3674  HG  LEU A 238     -36.409  -6.577 -19.407  1.00  0.66           H  
ATOM   3675 1HD1 LEU A 238     -36.199  -8.891 -20.024  1.00  0.66           H  
ATOM   3676 2HD1 LEU A 238     -37.468  -8.657 -18.825  1.00  0.66           H  
ATOM   3677 3HD1 LEU A 238     -37.888  -8.936 -20.522  1.00  0.66           H  
ATOM   3678 1HD2 LEU A 238     -35.721  -7.083 -21.730  1.00  0.66           H  
ATOM   3679 2HD2 LEU A 238     -37.415  -7.124 -22.233  1.00  0.66           H  
ATOM   3680 3HD2 LEU A 238     -36.684  -5.606 -21.662  1.00  0.66           H  
ATOM   3681  N   ARG A 239     -40.757  -4.856 -21.185  1.00  0.67           N  
ATOM   3682  CA  ARG A 239     -42.198  -4.812 -21.258  1.00  0.67           C  
ATOM   3683  C   ARG A 239     -42.725  -6.114 -20.668  1.00  0.67           C  
ATOM   3684  O   ARG A 239     -42.196  -7.192 -20.974  1.00  0.67           O  
ATOM   3685  CB  ARG A 239     -42.619  -4.666 -22.688  1.00  0.67           C  
ATOM   3686  CG  ARG A 239     -42.230  -3.385 -23.349  1.00  0.67           C  
ATOM   3687  CD  ARG A 239     -42.670  -3.392 -24.767  1.00  0.67           C  
ATOM   3688  NE  ARG A 239     -42.368  -2.150 -25.436  1.00  0.67           N  
ATOM   3689  CZ  ARG A 239     -41.214  -1.897 -26.092  1.00  0.67           C  
ATOM   3690  NH1 ARG A 239     -40.316  -2.851 -26.150  1.00  0.67           N  
ATOM   3691  NH2 ARG A 239     -40.993  -0.717 -26.653  1.00  0.67           N  
ATOM   3692  H   ARG A 239     -40.241  -4.986 -22.061  1.00  0.67           H  
ATOM   3693  HA  ARG A 239     -42.573  -3.971 -20.676  1.00  0.67           H  
ATOM   3694 1HB  ARG A 239     -42.226  -5.490 -23.279  1.00  0.67           H  
ATOM   3695 2HB  ARG A 239     -43.659  -4.709 -22.734  1.00  0.67           H  
ATOM   3696 1HG  ARG A 239     -42.703  -2.565 -22.821  1.00  0.67           H  
ATOM   3697 2HG  ARG A 239     -41.154  -3.251 -23.316  1.00  0.67           H  
ATOM   3698 1HD  ARG A 239     -42.137  -4.187 -25.277  1.00  0.67           H  
ATOM   3699 2HD  ARG A 239     -43.746  -3.571 -24.833  1.00  0.67           H  
ATOM   3700  HE  ARG A 239     -43.071  -1.431 -25.338  1.00  0.67           H  
ATOM   3701 1HH1 ARG A 239     -40.515  -3.742 -25.685  1.00  0.67           H  
ATOM   3702 2HH1 ARG A 239     -39.392  -2.735 -26.596  1.00  0.67           H  
ATOM   3703 1HH2 ARG A 239     -41.696   0.010 -26.596  1.00  0.67           H  
ATOM   3704 2HH2 ARG A 239     -40.122  -0.544 -27.137  1.00  0.67           H  
ATOM   3705  N   GLY A 240     -43.753  -6.042 -19.833  1.00  0.69           N  
ATOM   3706  CA  GLY A 240     -44.231  -7.255 -19.191  1.00  0.69           C  
ATOM   3707  C   GLY A 240     -45.118  -8.063 -20.103  1.00  0.69           C  
ATOM   3708  O   GLY A 240     -45.500  -7.600 -21.186  1.00  0.69           O  
ATOM   3709  H   GLY A 240     -44.218  -5.153 -19.648  1.00  0.69           H  
ATOM   3710 1HA  GLY A 240     -43.381  -7.864 -18.884  1.00  0.69           H  
ATOM   3711 2HA  GLY A 240     -44.776  -6.999 -18.283  1.00  0.69           H  
ATOM   3712  N   GLU A 241     -45.486  -9.243 -19.636  1.00  0.73           N  
ATOM   3713  CA  GLU A 241     -46.303 -10.129 -20.444  1.00  0.73           C  
ATOM   3714  C   GLU A 241     -47.555  -9.436 -20.958  1.00  0.73           C  
ATOM   3715  O   GLU A 241     -48.300  -8.790 -20.207  1.00  0.73           O  
ATOM   3716  CB  GLU A 241     -46.710 -11.386 -19.660  1.00  0.73           C  
ATOM   3717  CG  GLU A 241     -47.503 -12.413 -20.495  1.00  0.73           C  
ATOM   3718  CD  GLU A 241     -47.898 -13.690 -19.751  1.00  0.73           C  
ATOM   3719  OE1 GLU A 241     -47.596 -13.821 -18.586  1.00  0.73           O  
ATOM   3720  OE2 GLU A 241     -48.515 -14.530 -20.368  1.00  0.73           O  
ATOM   3721  H   GLU A 241     -45.106  -9.537 -18.724  1.00  0.73           H  
ATOM   3722  HA  GLU A 241     -45.713 -10.441 -21.303  1.00  0.73           H  
ATOM   3723 1HB  GLU A 241     -45.826 -11.882 -19.276  1.00  0.73           H  
ATOM   3724 2HB  GLU A 241     -47.317 -11.097 -18.801  1.00  0.73           H  
ATOM   3725 1HG  GLU A 241     -48.413 -11.937 -20.856  1.00  0.73           H  
ATOM   3726 2HG  GLU A 241     -46.900 -12.677 -21.366  1.00  0.73           H  
ATOM   3727  N   GLY A 242     -47.771  -9.576 -22.265  1.00  0.81           N  
ATOM   3728  CA  GLY A 242     -48.938  -9.028 -22.939  1.00  0.81           C  
ATOM   3729  C   GLY A 242     -48.761  -7.638 -23.560  1.00  0.81           C  
ATOM   3730  O   GLY A 242     -49.600  -7.221 -24.361  1.00  0.81           O  
ATOM   3731  H   GLY A 242     -47.085 -10.105 -22.811  1.00  0.81           H  
ATOM   3732 1HA  GLY A 242     -49.241  -9.728 -23.717  1.00  0.81           H  
ATOM   3733 2HA  GLY A 242     -49.761  -8.995 -22.227  1.00  0.81           H  
ATOM   3734  N   GLU A 243     -47.688  -6.917 -23.229  1.00  0.94           N  
ATOM   3735  CA  GLU A 243     -47.511  -5.593 -23.834  1.00  0.94           C  
ATOM   3736  C   GLU A 243     -47.206  -5.728 -25.303  1.00  0.94           C  
ATOM   3737  O   GLU A 243     -46.483  -6.635 -25.720  1.00  0.94           O  
ATOM   3738  CB  GLU A 243     -46.415  -4.791 -23.148  1.00  0.94           C  
ATOM   3739  CG  GLU A 243     -46.785  -4.300 -21.802  1.00  0.94           C  
ATOM   3740  CD  GLU A 243     -45.737  -3.507 -21.031  1.00  0.94           C  
ATOM   3741  OE1 GLU A 243     -45.153  -2.545 -21.540  1.00  0.94           O  
ATOM   3742  OE2 GLU A 243     -45.558  -3.879 -19.878  1.00  0.94           O  
ATOM   3743  H   GLU A 243     -47.005  -7.273 -22.554  1.00  0.94           H  
ATOM   3744  HA  GLU A 243     -48.444  -5.039 -23.732  1.00  0.94           H  
ATOM   3745 1HB  GLU A 243     -45.586  -5.462 -23.022  1.00  0.94           H  
ATOM   3746 2HB  GLU A 243     -46.090  -3.956 -23.778  1.00  0.94           H  
ATOM   3747 1HG  GLU A 243     -47.671  -3.685 -21.916  1.00  0.94           H  
ATOM   3748 2HG  GLU A 243     -47.056  -5.170 -21.220  1.00  0.94           H  
ATOM   3749  N   LYS A 244     -47.740  -4.813 -26.097  1.00  1.12           N  
ATOM   3750  CA  LYS A 244     -47.523  -4.879 -27.529  1.00  1.12           C  
ATOM   3751  C   LYS A 244     -46.106  -4.534 -27.954  1.00  1.12           C  
ATOM   3752  O   LYS A 244     -45.481  -3.626 -27.399  1.00  1.12           O  
ATOM   3753  CB  LYS A 244     -48.519  -3.986 -28.252  1.00  1.12           C  
ATOM   3754  CG  LYS A 244     -49.956  -4.482 -28.160  1.00  1.12           C  
ATOM   3755  CD  LYS A 244     -50.917  -3.572 -28.915  1.00  1.12           C  
ATOM   3756  CE  LYS A 244     -52.355  -4.065 -28.793  1.00  1.12           C  
ATOM   3757  NZ  LYS A 244     -53.316  -3.161 -29.489  1.00  1.12           N  
ATOM   3758  H   LYS A 244     -48.319  -4.083 -25.708  1.00  1.12           H  
ATOM   3759  HA  LYS A 244     -47.723  -5.898 -27.825  1.00  1.12           H  
ATOM   3760 1HB  LYS A 244     -48.476  -2.979 -27.840  1.00  1.12           H  
ATOM   3761 2HB  LYS A 244     -48.245  -3.925 -29.308  1.00  1.12           H  
ATOM   3762 1HG  LYS A 244     -50.007  -5.491 -28.584  1.00  1.12           H  
ATOM   3763 2HG  LYS A 244     -50.255  -4.537 -27.113  1.00  1.12           H  
ATOM   3764 1HD  LYS A 244     -50.851  -2.559 -28.516  1.00  1.12           H  
ATOM   3765 2HD  LYS A 244     -50.640  -3.549 -29.969  1.00  1.12           H  
ATOM   3766 1HE  LYS A 244     -52.426  -5.061 -29.229  1.00  1.12           H  
ATOM   3767 2HE  LYS A 244     -52.624  -4.120 -27.738  1.00  1.12           H  
ATOM   3768 1HZ  LYS A 244     -54.254  -3.523 -29.384  1.00  1.12           H  
ATOM   3769 2HZ  LYS A 244     -53.265  -2.237 -29.083  1.00  1.12           H  
ATOM   3770 3HZ  LYS A 244     -53.085  -3.110 -30.470  1.00  1.12           H  
ATOM   3771  N   LEU A 245     -45.627  -5.249 -28.963  1.00  1.33           N  
ATOM   3772  CA  LEU A 245     -44.310  -5.024 -29.532  1.00  1.33           C  
ATOM   3773  C   LEU A 245     -44.375  -4.466 -30.951  1.00  1.33           C  
ATOM   3774  O   LEU A 245     -45.015  -5.050 -31.842  1.00  1.33           O  
ATOM   3775  CB  LEU A 245     -43.545  -6.346 -29.573  1.00  1.33           C  
ATOM   3776  CG  LEU A 245     -43.416  -7.063 -28.244  1.00  1.33           C  
ATOM   3777  CD1 LEU A 245     -42.678  -8.378 -28.454  1.00  1.33           C  
ATOM   3778  CD2 LEU A 245     -42.718  -6.177 -27.266  1.00  1.33           C  
ATOM   3779  H   LEU A 245     -46.215  -5.993 -29.319  1.00  1.33           H  
ATOM   3780  HA  LEU A 245     -43.776  -4.314 -28.901  1.00  1.33           H  
ATOM   3781 1HB  LEU A 245     -44.049  -7.017 -30.262  1.00  1.33           H  
ATOM   3782 2HB  LEU A 245     -42.540  -6.157 -29.951  1.00  1.33           H  
ATOM   3783  HG  LEU A 245     -44.406  -7.290 -27.861  1.00  1.33           H  
ATOM   3784 1HD1 LEU A 245     -42.591  -8.904 -27.514  1.00  1.33           H  
ATOM   3785 2HD1 LEU A 245     -43.232  -8.995 -29.163  1.00  1.33           H  
ATOM   3786 3HD1 LEU A 245     -41.682  -8.176 -28.847  1.00  1.33           H  
ATOM   3787 1HD2 LEU A 245     -42.634  -6.682 -26.308  1.00  1.33           H  
ATOM   3788 2HD2 LEU A 245     -41.720  -5.933 -27.633  1.00  1.33           H  
ATOM   3789 3HD2 LEU A 245     -43.291  -5.260 -27.143  1.00  1.33           H  
ATOM   3790  N   SER A 246     -43.653  -3.376 -31.189  1.00  1.52           N  
ATOM   3791  CA  SER A 246     -43.573  -2.772 -32.520  1.00  1.52           C  
ATOM   3792  C   SER A 246     -44.919  -2.758 -33.292  1.00  1.52           C  
ATOM   3793  O   SER A 246     -45.755  -1.884 -33.069  1.00  1.52           O  
ATOM   3794  CB  SER A 246     -42.468  -3.453 -33.321  1.00  1.52           C  
ATOM   3795  OG  SER A 246     -42.777  -4.787 -33.562  1.00  1.52           O  
ATOM   3796  H   SER A 246     -43.151  -2.946 -30.423  1.00  1.52           H  
ATOM   3797  HA  SER A 246     -43.270  -1.732 -32.387  1.00  1.52           H  
ATOM   3798 1HB  SER A 246     -42.357  -2.932 -34.272  1.00  1.52           H  
ATOM   3799 2HB  SER A 246     -41.515  -3.379 -32.795  1.00  1.52           H  
ATOM   3800  HG  SER A 246     -43.714  -4.893 -33.336  1.00  1.52           H  
ATOM   3801  N   GLY A 247     -45.096  -3.704 -34.228  1.00  1.61           N  
ATOM   3802  CA  GLY A 247     -46.248  -3.773 -35.131  1.00  1.61           C  
ATOM   3803  C   GLY A 247     -47.492  -4.471 -34.564  1.00  1.61           C  
ATOM   3804  O   GLY A 247     -48.481  -4.639 -35.278  1.00  1.61           O  
ATOM   3805  H   GLY A 247     -44.373  -4.404 -34.296  1.00  1.61           H  
ATOM   3806 1HA  GLY A 247     -46.518  -2.759 -35.426  1.00  1.61           H  
ATOM   3807 2HA  GLY A 247     -45.943  -4.283 -36.043  1.00  1.61           H  
ATOM   3808  N   GLY A 248     -47.452  -4.874 -33.295  1.00  1.57           N  
ATOM   3809  CA  GLY A 248     -48.582  -5.566 -32.671  1.00  1.57           C  
ATOM   3810  C   GLY A 248     -48.282  -6.981 -32.162  1.00  1.57           C  
ATOM   3811  O   GLY A 248     -49.205  -7.785 -31.994  1.00  1.57           O  
ATOM   3812  H   GLY A 248     -46.604  -4.713 -32.763  1.00  1.57           H  
ATOM   3813 1HA  GLY A 248     -48.937  -4.963 -31.837  1.00  1.57           H  
ATOM   3814 2HA  GLY A 248     -49.405  -5.615 -33.381  1.00  1.57           H  
ATOM   3815  N   GLY A 249     -47.005  -7.307 -31.944  1.00  1.42           N  
ATOM   3816  CA  GLY A 249     -46.671  -8.624 -31.400  1.00  1.42           C  
ATOM   3817  C   GLY A 249     -46.840  -8.484 -29.905  1.00  1.42           C  
ATOM   3818  O   GLY A 249     -47.276  -7.424 -29.475  1.00  1.42           O  
ATOM   3819  H   GLY A 249     -46.273  -6.617 -32.094  1.00  1.42           H  
ATOM   3820 1HA  GLY A 249     -47.339  -9.387 -31.797  1.00  1.42           H  
ATOM   3821 2HA  GLY A 249     -45.645  -8.892 -31.648  1.00  1.42           H  
ATOM   3822  N   LYS A 250     -46.513  -9.498 -29.104  1.00  1.24           N  
ATOM   3823  CA  LYS A 250     -46.664  -9.332 -27.652  1.00  1.24           C  
ATOM   3824  C   LYS A 250     -45.491  -9.892 -26.855  1.00  1.24           C  
ATOM   3825  O   LYS A 250     -44.927 -10.933 -27.201  1.00  1.24           O  
ATOM   3826  CB  LYS A 250     -47.973  -9.950 -27.148  1.00  1.24           C  
ATOM   3827  CG  LYS A 250     -49.239  -9.265 -27.672  1.00  1.24           C  
ATOM   3828  CD  LYS A 250     -50.494  -9.856 -27.070  1.00  1.24           C  
ATOM   3829  CE  LYS A 250     -51.734  -9.173 -27.630  1.00  1.24           C  
ATOM   3830  NZ  LYS A 250     -52.992  -9.749 -27.069  1.00  1.24           N  
ATOM   3831  H   LYS A 250     -46.162 -10.363 -29.486  1.00  1.24           H  
ATOM   3832  HA  LYS A 250     -46.709  -8.269 -27.443  1.00  1.24           H  
ATOM   3833 1HB  LYS A 250     -48.014 -11.002 -27.423  1.00  1.24           H  
ATOM   3834 2HB  LYS A 250     -47.993  -9.894 -26.059  1.00  1.24           H  
ATOM   3835 1HG  LYS A 250     -49.193  -8.199 -27.420  1.00  1.24           H  
ATOM   3836 2HG  LYS A 250     -49.300  -9.360 -28.752  1.00  1.24           H  
ATOM   3837 1HD  LYS A 250     -50.540 -10.924 -27.280  1.00  1.24           H  
ATOM   3838 2HD  LYS A 250     -50.472  -9.711 -25.989  1.00  1.24           H  
ATOM   3839 1HE  LYS A 250     -51.690  -8.109 -27.390  1.00  1.24           H  
ATOM   3840 2HE  LYS A 250     -51.744  -9.288 -28.715  1.00  1.24           H  
ATOM   3841 1HZ  LYS A 250     -53.789  -9.270 -27.463  1.00  1.24           H  
ATOM   3842 2HZ  LYS A 250     -53.045 -10.732 -27.296  1.00  1.24           H  
ATOM   3843 3HZ  LYS A 250     -52.994  -9.634 -26.065  1.00  1.24           H  
ATOM   3844  N   SER A 251     -45.150  -9.207 -25.767  1.00  1.07           N  
ATOM   3845  CA  SER A 251     -44.096  -9.655 -24.863  1.00  1.07           C  
ATOM   3846  C   SER A 251     -44.409 -10.966 -24.155  1.00  1.07           C  
ATOM   3847  O   SER A 251     -45.528 -11.194 -23.678  1.00  1.07           O  
ATOM   3848  CB  SER A 251     -43.797  -8.608 -23.821  1.00  1.07           C  
ATOM   3849  OG  SER A 251     -42.831  -9.076 -22.882  1.00  1.07           O  
ATOM   3850  H   SER A 251     -45.641  -8.329 -25.577  1.00  1.07           H  
ATOM   3851  HA  SER A 251     -43.193  -9.807 -25.452  1.00  1.07           H  
ATOM   3852 1HB  SER A 251     -43.432  -7.705 -24.298  1.00  1.07           H  
ATOM   3853 2HB  SER A 251     -44.714  -8.350 -23.314  1.00  1.07           H  
ATOM   3854  HG  SER A 251     -42.637  -8.314 -22.263  1.00  1.07           H  
ATOM   3855  N   SER A 252     -43.363 -11.787 -24.019  1.00  0.95           N  
ATOM   3856  CA  SER A 252     -43.392 -13.060 -23.296  1.00  0.95           C  
ATOM   3857  C   SER A 252     -43.252 -12.870 -21.784  1.00  0.95           C  
ATOM   3858  O   SER A 252     -43.349 -13.829 -21.011  1.00  0.95           O  
ATOM   3859  CB  SER A 252     -42.275 -13.954 -23.786  1.00  0.95           C  
ATOM   3860  OG  SER A 252     -41.031 -13.413 -23.452  1.00  0.95           O  
ATOM   3861  H   SER A 252     -42.493 -11.507 -24.449  1.00  0.95           H  
ATOM   3862  HA  SER A 252     -44.349 -13.544 -23.493  1.00  0.95           H  
ATOM   3863 1HB  SER A 252     -42.379 -14.938 -23.332  1.00  0.95           H  
ATOM   3864 2HB  SER A 252     -42.347 -14.078 -24.865  1.00  0.95           H  
ATOM   3865  HG  SER A 252     -41.096 -13.152 -22.514  1.00  0.95           H  
ATOM   3866  N   GLY A 253     -42.953 -11.640 -21.380  1.00  0.89           N  
ATOM   3867  CA  GLY A 253     -42.778 -11.286 -19.982  1.00  0.89           C  
ATOM   3868  C   GLY A 253     -41.410 -11.633 -19.457  1.00  0.89           C  
ATOM   3869  O   GLY A 253     -40.603 -12.294 -20.135  1.00  0.89           O  
ATOM   3870  H   GLY A 253     -42.887 -10.887 -22.061  1.00  0.89           H  
ATOM   3871 1HA  GLY A 253     -42.933 -10.215 -19.868  1.00  0.89           H  
ATOM   3872 2HA  GLY A 253     -43.533 -11.779 -19.376  1.00  0.89           H  
ATOM   3873  N   LEU A 254     -41.159 -11.213 -18.218  1.00  0.87           N  
ATOM   3874  CA  LEU A 254     -39.855 -11.483 -17.632  1.00  0.87           C  
ATOM   3875  C   LEU A 254     -39.593 -12.955 -17.479  1.00  0.87           C  
ATOM   3876  O   LEU A 254     -38.519 -13.414 -17.832  1.00  0.87           O  
ATOM   3877  CB  LEU A 254     -39.722 -10.849 -16.251  1.00  0.87           C  
ATOM   3878  CG  LEU A 254     -39.152  -9.488 -16.229  1.00  0.87           C  
ATOM   3879  CD1 LEU A 254     -39.984  -8.611 -17.081  1.00  0.87           C  
ATOM   3880  CD2 LEU A 254     -39.114  -8.977 -14.806  1.00  0.87           C  
ATOM   3881  H   LEU A 254     -41.895 -10.686 -17.721  1.00  0.87           H  
ATOM   3882  HA  LEU A 254     -39.090 -11.063 -18.288  1.00  0.87           H  
ATOM   3883 1HB  LEU A 254     -40.710 -10.801 -15.794  1.00  0.87           H  
ATOM   3884 2HB  LEU A 254     -39.090 -11.485 -15.635  1.00  0.87           H  
ATOM   3885  HG  LEU A 254     -38.157  -9.512 -16.631  1.00  0.87           H  
ATOM   3886 1HD1 LEU A 254     -39.574  -7.608 -17.058  1.00  0.87           H  
ATOM   3887 2HD1 LEU A 254     -39.997  -8.982 -18.105  1.00  0.87           H  
ATOM   3888 3HD1 LEU A 254     -40.987  -8.612 -16.690  1.00  0.87           H  
ATOM   3889 1HD2 LEU A 254     -38.694  -7.968 -14.793  1.00  0.87           H  
ATOM   3890 2HD2 LEU A 254     -40.129  -8.951 -14.406  1.00  0.87           H  
ATOM   3891 3HD2 LEU A 254     -38.495  -9.636 -14.194  1.00  0.87           H  
ATOM   3892  N   MET A 255     -40.585 -13.718 -17.037  1.00  0.87           N  
ATOM   3893  CA  MET A 255     -40.365 -15.139 -16.822  1.00  0.87           C  
ATOM   3894  C   MET A 255     -39.876 -15.815 -18.101  1.00  0.87           C  
ATOM   3895  O   MET A 255     -38.983 -16.661 -18.060  1.00  0.87           O  
ATOM   3896  CB  MET A 255     -41.606 -15.794 -16.256  1.00  0.87           C  
ATOM   3897  CG  MET A 255     -41.427 -17.246 -15.988  1.00  0.87           C  
ATOM   3898  SD  MET A 255     -42.882 -18.006 -15.281  1.00  0.87           S  
ATOM   3899  CE  MET A 255     -43.929 -18.002 -16.722  1.00  0.87           C  
ATOM   3900  H   MET A 255     -41.481 -13.305 -16.812  1.00  0.87           H  
ATOM   3901  HA  MET A 255     -39.580 -15.255 -16.079  1.00  0.87           H  
ATOM   3902 1HB  MET A 255     -41.885 -15.307 -15.321  1.00  0.87           H  
ATOM   3903 2HB  MET A 255     -42.436 -15.673 -16.955  1.00  0.87           H  
ATOM   3904 1HG  MET A 255     -41.202 -17.730 -16.931  1.00  0.87           H  
ATOM   3905 2HG  MET A 255     -40.591 -17.397 -15.324  1.00  0.87           H  
ATOM   3906 1HE  MET A 255     -44.896 -18.436 -16.471  1.00  0.87           H  
ATOM   3907 2HE  MET A 255     -44.066 -16.975 -17.068  1.00  0.87           H  
ATOM   3908 3HE  MET A 255     -43.462 -18.582 -17.513  1.00  0.87           H  
ATOM   3909  N   GLY A 256     -40.439 -15.433 -19.247  1.00  0.89           N  
ATOM   3910  CA  GLY A 256     -40.008 -15.997 -20.520  1.00  0.89           C  
ATOM   3911  C   GLY A 256     -38.502 -15.775 -20.714  1.00  0.89           C  
ATOM   3912  O   GLY A 256     -37.735 -16.721 -20.952  1.00  0.89           O  
ATOM   3913  H   GLY A 256     -41.166 -14.728 -19.239  1.00  0.89           H  
ATOM   3914 1HA  GLY A 256     -40.238 -17.061 -20.549  1.00  0.89           H  
ATOM   3915 2HA  GLY A 256     -40.560 -15.517 -21.329  1.00  0.89           H  
ATOM   3916  N   PHE A 257     -38.074 -14.514 -20.599  1.00  0.92           N  
ATOM   3917  CA  PHE A 257     -36.662 -14.190 -20.789  1.00  0.92           C  
ATOM   3918  C   PHE A 257     -35.775 -14.885 -19.756  1.00  0.92           C  
ATOM   3919  O   PHE A 257     -34.666 -15.339 -20.069  1.00  0.92           O  
ATOM   3920  CB  PHE A 257     -36.417 -12.679 -20.672  1.00  0.92           C  
ATOM   3921  CG  PHE A 257     -36.867 -11.850 -21.842  1.00  0.92           C  
ATOM   3922  CD1 PHE A 257     -37.933 -12.220 -22.633  1.00  0.92           C  
ATOM   3923  CD2 PHE A 257     -36.210 -10.684 -22.143  1.00  0.92           C  
ATOM   3924  CE1 PHE A 257     -38.324 -11.421 -23.690  1.00  0.92           C  
ATOM   3925  CE2 PHE A 257     -36.594  -9.888 -23.189  1.00  0.92           C  
ATOM   3926  CZ  PHE A 257     -37.649 -10.250 -23.960  1.00  0.92           C  
ATOM   3927  H   PHE A 257     -38.753 -13.778 -20.376  1.00  0.92           H  
ATOM   3928  HA  PHE A 257     -36.371 -14.527 -21.783  1.00  0.92           H  
ATOM   3929 1HB  PHE A 257     -36.932 -12.309 -19.781  1.00  0.92           H  
ATOM   3930 2HB  PHE A 257     -35.354 -12.500 -20.524  1.00  0.92           H  
ATOM   3931  HD1 PHE A 257     -38.473 -13.141 -22.415  1.00  0.92           H  
ATOM   3932  HD2 PHE A 257     -35.374 -10.390 -21.526  1.00  0.92           H  
ATOM   3933  HE1 PHE A 257     -39.173 -11.717 -24.306  1.00  0.92           H  
ATOM   3934  HE2 PHE A 257     -36.060  -8.962 -23.401  1.00  0.92           H  
ATOM   3935  HZ  PHE A 257     -37.961  -9.613 -24.785  1.00  0.92           H  
ATOM   3936  N   LEU A 258     -36.263 -14.952 -18.521  1.00  0.95           N  
ATOM   3937  CA  LEU A 258     -35.511 -15.528 -17.427  1.00  0.95           C  
ATOM   3938  C   LEU A 258     -35.274 -17.013 -17.616  1.00  0.95           C  
ATOM   3939  O   LEU A 258     -34.170 -17.499 -17.363  1.00  0.95           O  
ATOM   3940  CB  LEU A 258     -36.251 -15.274 -16.124  1.00  0.95           C  
ATOM   3941  CG  LEU A 258     -36.305 -13.820 -15.741  1.00  0.95           C  
ATOM   3942  CD1 LEU A 258     -37.179 -13.629 -14.519  1.00  0.95           C  
ATOM   3943  CD2 LEU A 258     -34.987 -13.375 -15.559  1.00  0.95           C  
ATOM   3944  H   LEU A 258     -37.184 -14.559 -18.332  1.00  0.95           H  
ATOM   3945  HA  LEU A 258     -34.545 -15.031 -17.381  1.00  0.95           H  
ATOM   3946 1HB  LEU A 258     -37.264 -15.648 -16.220  1.00  0.95           H  
ATOM   3947 2HB  LEU A 258     -35.746 -15.816 -15.330  1.00  0.95           H  
ATOM   3948  HG  LEU A 258     -36.709 -13.246 -16.525  1.00  0.95           H  
ATOM   3949 1HD1 LEU A 258     -37.207 -12.571 -14.257  1.00  0.95           H  
ATOM   3950 2HD1 LEU A 258     -38.183 -13.972 -14.733  1.00  0.95           H  
ATOM   3951 3HD1 LEU A 258     -36.771 -14.197 -13.691  1.00  0.95           H  
ATOM   3952 1HD2 LEU A 258     -35.027 -12.335 -15.311  1.00  0.95           H  
ATOM   3953 2HD2 LEU A 258     -34.543 -13.937 -14.781  1.00  0.95           H  
ATOM   3954 3HD2 LEU A 258     -34.428 -13.516 -16.476  1.00  0.95           H  
ATOM   3955  N   LYS A 259     -36.271 -17.741 -18.125  1.00  0.98           N  
ATOM   3956  CA  LYS A 259     -36.074 -19.166 -18.350  1.00  0.98           C  
ATOM   3957  C   LYS A 259     -34.970 -19.399 -19.366  1.00  0.98           C  
ATOM   3958  O   LYS A 259     -34.133 -20.290 -19.198  1.00  0.98           O  
ATOM   3959  CB  LYS A 259     -37.365 -19.832 -18.824  1.00  0.98           C  
ATOM   3960  CG  LYS A 259     -38.432 -19.988 -17.748  1.00  0.98           C  
ATOM   3961  CD  LYS A 259     -39.694 -20.640 -18.297  1.00  0.98           C  
ATOM   3962  CE  LYS A 259     -40.718 -20.909 -17.195  1.00  0.98           C  
ATOM   3963  NZ  LYS A 259     -41.978 -21.502 -17.743  1.00  0.98           N  
ATOM   3964  H   LYS A 259     -37.178 -17.308 -18.315  1.00  0.98           H  
ATOM   3965  HA  LYS A 259     -35.772 -19.626 -17.410  1.00  0.98           H  
ATOM   3966 1HB  LYS A 259     -37.800 -19.232 -19.630  1.00  0.98           H  
ATOM   3967 2HB  LYS A 259     -37.142 -20.817 -19.229  1.00  0.98           H  
ATOM   3968 1HG  LYS A 259     -38.034 -20.607 -16.963  1.00  0.98           H  
ATOM   3969 2HG  LYS A 259     -38.681 -19.018 -17.328  1.00  0.98           H  
ATOM   3970 1HD  LYS A 259     -40.142 -19.979 -19.040  1.00  0.98           H  
ATOM   3971 2HD  LYS A 259     -39.432 -21.581 -18.777  1.00  0.98           H  
ATOM   3972 1HE  LYS A 259     -40.288 -21.602 -16.473  1.00  0.98           H  
ATOM   3973 2HE  LYS A 259     -40.951 -19.991 -16.689  1.00  0.98           H  
ATOM   3974 1HZ  LYS A 259     -42.624 -21.669 -16.983  1.00  0.98           H  
ATOM   3975 2HZ  LYS A 259     -42.393 -20.863 -18.405  1.00  0.98           H  
ATOM   3976 3HZ  LYS A 259     -41.768 -22.375 -18.205  1.00  0.98           H  
ATOM   3977  N   ILE A 260     -34.918 -18.573 -20.400  1.00  1.02           N  
ATOM   3978  CA  ILE A 260     -33.877 -18.763 -21.395  1.00  1.02           C  
ATOM   3979  C   ILE A 260     -32.496 -18.460 -20.822  1.00  1.02           C  
ATOM   3980  O   ILE A 260     -31.547 -19.228 -21.028  1.00  1.02           O  
ATOM   3981  CB  ILE A 260     -34.144 -17.913 -22.619  1.00  1.02           C  
ATOM   3982  CG1 ILE A 260     -35.407 -18.423 -23.309  1.00  1.02           C  
ATOM   3983  CG2 ILE A 260     -32.929 -17.988 -23.547  1.00  1.02           C  
ATOM   3984  CD1 ILE A 260     -35.947 -17.497 -24.350  1.00  1.02           C  
ATOM   3985  H   ILE A 260     -35.630 -17.843 -20.512  1.00  1.02           H  
ATOM   3986  HA  ILE A 260     -33.892 -19.804 -21.707  1.00  1.02           H  
ATOM   3987  HB  ILE A 260     -34.338 -16.902 -22.311  1.00  1.02           H  
ATOM   3988 1HG1 ILE A 260     -35.186 -19.379 -23.777  1.00  1.02           H  
ATOM   3989 2HG1 ILE A 260     -36.184 -18.575 -22.553  1.00  1.02           H  
ATOM   3990 1HG2 ILE A 260     -33.103 -17.396 -24.431  1.00  1.02           H  
ATOM   3991 2HG2 ILE A 260     -32.049 -17.609 -23.026  1.00  1.02           H  
ATOM   3992 3HG2 ILE A 260     -32.760 -19.022 -23.837  1.00  1.02           H  
ATOM   3993 1HD1 ILE A 260     -36.843 -17.931 -24.790  1.00  1.02           H  
ATOM   3994 2HD1 ILE A 260     -36.198 -16.547 -23.880  1.00  1.02           H  
ATOM   3995 3HD1 ILE A 260     -35.199 -17.341 -25.124  1.00  1.02           H  
ATOM   3996  N   GLY A 261     -32.375 -17.339 -20.108  1.00  1.06           N  
ATOM   3997  CA  GLY A 261     -31.094 -16.972 -19.512  1.00  1.06           C  
ATOM   3998  C   GLY A 261     -30.608 -18.030 -18.517  1.00  1.06           C  
ATOM   3999  O   GLY A 261     -29.412 -18.328 -18.439  1.00  1.06           O  
ATOM   4000  H   GLY A 261     -33.191 -16.734 -19.981  1.00  1.06           H  
ATOM   4001 1HA  GLY A 261     -30.356 -16.840 -20.303  1.00  1.06           H  
ATOM   4002 2HA  GLY A 261     -31.201 -16.016 -19.008  1.00  1.06           H  
ATOM   4003  N   ASP A 262     -31.548 -18.628 -17.783  1.00  1.11           N  
ATOM   4004  CA  ASP A 262     -31.241 -19.669 -16.816  1.00  1.11           C  
ATOM   4005  C   ASP A 262     -30.643 -20.871 -17.531  1.00  1.11           C  
ATOM   4006  O   ASP A 262     -29.630 -21.434 -17.091  1.00  1.11           O  
ATOM   4007  CB  ASP A 262     -32.515 -20.090 -16.092  1.00  1.11           C  
ATOM   4008  CG  ASP A 262     -32.313 -21.038 -14.965  1.00  1.11           C  
ATOM   4009  OD1 ASP A 262     -31.815 -20.653 -13.913  1.00  1.11           O  
ATOM   4010  OD2 ASP A 262     -32.740 -22.166 -15.112  1.00  1.11           O  
ATOM   4011  H   ASP A 262     -32.518 -18.326 -17.870  1.00  1.11           H  
ATOM   4012  HA  ASP A 262     -30.517 -19.286 -16.097  1.00  1.11           H  
ATOM   4013 1HB  ASP A 262     -33.016 -19.198 -15.712  1.00  1.11           H  
ATOM   4014 2HB  ASP A 262     -33.193 -20.546 -16.812  1.00  1.11           H  
ATOM   4015  N   ARG A 263     -31.267 -21.259 -18.649  1.00  1.18           N  
ATOM   4016  CA  ARG A 263     -30.783 -22.389 -19.414  1.00  1.18           C  
ATOM   4017  C   ARG A 263     -29.378 -22.101 -19.931  1.00  1.18           C  
ATOM   4018  O   ARG A 263     -28.519 -22.990 -19.903  1.00  1.18           O  
ATOM   4019  CB  ARG A 263     -31.734 -22.687 -20.565  1.00  1.18           C  
ATOM   4020  CG  ARG A 263     -33.083 -23.286 -20.144  1.00  1.18           C  
ATOM   4021  CD  ARG A 263     -34.013 -23.411 -21.300  1.00  1.18           C  
ATOM   4022  NE  ARG A 263     -35.316 -23.940 -20.913  1.00  1.18           N  
ATOM   4023  CZ  ARG A 263     -36.396 -23.973 -21.722  1.00  1.18           C  
ATOM   4024  NH1 ARG A 263     -36.314 -23.510 -22.950  1.00  1.18           N  
ATOM   4025  NH2 ARG A 263     -37.538 -24.470 -21.285  1.00  1.18           N  
ATOM   4026  H   ARG A 263     -32.111 -20.771 -18.957  1.00  1.18           H  
ATOM   4027  HA  ARG A 263     -30.747 -23.259 -18.760  1.00  1.18           H  
ATOM   4028 1HB  ARG A 263     -31.946 -21.766 -21.104  1.00  1.18           H  
ATOM   4029 2HB  ARG A 263     -31.263 -23.375 -21.262  1.00  1.18           H  
ATOM   4030 1HG  ARG A 263     -32.919 -24.279 -19.729  1.00  1.18           H  
ATOM   4031 2HG  ARG A 263     -33.542 -22.658 -19.388  1.00  1.18           H  
ATOM   4032 1HD  ARG A 263     -34.165 -22.423 -21.738  1.00  1.18           H  
ATOM   4033 2HD  ARG A 263     -33.581 -24.075 -22.045  1.00  1.18           H  
ATOM   4034  HE  ARG A 263     -35.419 -24.307 -19.974  1.00  1.18           H  
ATOM   4035 1HH1 ARG A 263     -35.442 -23.130 -23.289  1.00  1.18           H  
ATOM   4036 2HH1 ARG A 263     -37.123 -23.537 -23.555  1.00  1.18           H  
ATOM   4037 1HH2 ARG A 263     -37.607 -24.826 -20.340  1.00  1.18           H  
ATOM   4038 2HH2 ARG A 263     -38.344 -24.494 -21.893  1.00  1.18           H  
ATOM   4039  N   ALA A 264     -29.127 -20.851 -20.358  1.00  1.25           N  
ATOM   4040  CA  ALA A 264     -27.800 -20.473 -20.835  1.00  1.25           C  
ATOM   4041  C   ALA A 264     -26.757 -20.633 -19.726  1.00  1.25           C  
ATOM   4042  O   ALA A 264     -25.660 -21.140 -19.976  1.00  1.25           O  
ATOM   4043  CB  ALA A 264     -27.806 -19.037 -21.344  1.00  1.25           C  
ATOM   4044  H   ALA A 264     -29.886 -20.167 -20.376  1.00  1.25           H  
ATOM   4045  HA  ALA A 264     -27.535 -21.138 -21.655  1.00  1.25           H  
ATOM   4046 1HB  ALA A 264     -26.817 -18.780 -21.721  1.00  1.25           H  
ATOM   4047 2HB  ALA A 264     -28.540 -18.939 -22.145  1.00  1.25           H  
ATOM   4048 3HB  ALA A 264     -28.067 -18.364 -20.536  1.00  1.25           H  
ATOM   4049  N   ALA A 265     -27.112 -20.242 -18.490  1.00  1.35           N  
ATOM   4050  CA  ALA A 265     -26.194 -20.386 -17.358  1.00  1.35           C  
ATOM   4051  C   ALA A 265     -25.859 -21.864 -17.146  1.00  1.35           C  
ATOM   4052  O   ALA A 265     -24.729 -22.236 -16.840  1.00  1.35           O  
ATOM   4053  CB  ALA A 265     -26.794 -19.789 -16.098  1.00  1.35           C  
ATOM   4054  H   ALA A 265     -28.027 -19.807 -18.349  1.00  1.35           H  
ATOM   4055  HA  ALA A 265     -25.276 -19.853 -17.592  1.00  1.35           H  
ATOM   4056 1HB  ALA A 265     -26.082 -19.889 -15.273  1.00  1.35           H  
ATOM   4057 2HB  ALA A 265     -27.014 -18.735 -16.262  1.00  1.35           H  
ATOM   4058 3HB  ALA A 265     -27.713 -20.313 -15.848  1.00  1.35           H  
ATOM   4059  N   GLY A 266     -26.848 -22.726 -17.334  1.00  1.49           N  
ATOM   4060  CA  GLY A 266     -26.629 -24.160 -17.209  1.00  1.49           C  
ATOM   4061  C   GLY A 266     -25.655 -24.658 -18.285  1.00  1.49           C  
ATOM   4062  O   GLY A 266     -24.692 -25.387 -18.008  1.00  1.49           O  
ATOM   4063  H   GLY A 266     -27.779 -22.370 -17.558  1.00  1.49           H  
ATOM   4064 1HA  GLY A 266     -26.244 -24.388 -16.219  1.00  1.49           H  
ATOM   4065 2HA  GLY A 266     -27.583 -24.672 -17.315  1.00  1.49           H  
ATOM   4066  N   ALA A 267     -25.924 -24.240 -19.525  1.00  1.70           N  
ATOM   4067  CA  ALA A 267     -25.179 -24.632 -20.717  1.00  1.70           C  
ATOM   4068  C   ALA A 267     -23.701 -24.283 -20.647  1.00  1.70           C  
ATOM   4069  O   ALA A 267     -22.867 -25.012 -21.184  1.00  1.70           O  
ATOM   4070  CB  ALA A 267     -25.774 -23.962 -21.943  1.00  1.70           C  
ATOM   4071  H   ALA A 267     -26.733 -23.631 -19.652  1.00  1.70           H  
ATOM   4072  HA  ALA A 267     -25.267 -25.713 -20.821  1.00  1.70           H  
ATOM   4073 1HB  ALA A 267     -25.240 -24.289 -22.832  1.00  1.70           H  
ATOM   4074 2HB  ALA A 267     -26.827 -24.230 -22.026  1.00  1.70           H  
ATOM   4075 3HB  ALA A 267     -25.682 -22.886 -21.841  1.00  1.70           H  
ATOM   4076  N   ILE A 268     -23.361 -23.194 -19.972  1.00  1.97           N  
ATOM   4077  CA  ILE A 268     -21.967 -22.786 -19.918  1.00  1.97           C  
ATOM   4078  C   ILE A 268     -21.185 -23.312 -18.730  1.00  1.97           C  
ATOM   4079  O   ILE A 268     -20.094 -22.800 -18.472  1.00  1.97           O  
ATOM   4080  CB  ILE A 268     -21.804 -21.261 -19.874  1.00  1.97           C  
ATOM   4081  CG1 ILE A 268     -22.591 -20.688 -18.724  1.00  1.97           C  
ATOM   4082  CG2 ILE A 268     -22.264 -20.621 -21.170  1.00  1.97           C  
ATOM   4083  CD1 ILE A 268     -22.037 -20.954 -17.304  1.00  1.97           C  
ATOM   4084  H   ILE A 268     -24.092 -22.610 -19.559  1.00  1.97           H  
ATOM   4085  HA  ILE A 268     -21.479 -23.153 -20.819  1.00  1.97           H  
ATOM   4086  HB  ILE A 268     -20.755 -21.021 -19.709  1.00  1.97           H  
ATOM   4087 1HG1 ILE A 268     -22.641 -19.642 -18.883  1.00  1.97           H  
ATOM   4088 2HG1 ILE A 268     -23.582 -21.083 -18.769  1.00  1.97           H  
ATOM   4089 1HG2 ILE A 268     -22.121 -19.542 -21.107  1.00  1.97           H  
ATOM   4090 2HG2 ILE A 268     -21.682 -21.019 -21.997  1.00  1.97           H  
ATOM   4091 3HG2 ILE A 268     -23.323 -20.844 -21.326  1.00  1.97           H  
ATOM   4092 1HD1 ILE A 268     -22.692 -20.472 -16.575  1.00  1.97           H  
ATOM   4093 2HD1 ILE A 268     -22.024 -21.989 -17.105  1.00  1.97           H  
ATOM   4094 3HD1 ILE A 268     -21.029 -20.573 -17.207  1.00  1.97           H  
ATOM   4095  N   LYS A 269     -21.688 -24.311 -17.991  1.00  2.31           N  
ATOM   4096  CA  LYS A 269     -20.861 -24.786 -16.884  1.00  2.31           C  
ATOM   4097  C   LYS A 269     -19.471 -25.068 -17.441  1.00  2.31           C  
ATOM   4098  O   LYS A 269     -19.342 -25.775 -18.442  1.00  2.31           O  
ATOM   4099  CB  LYS A 269     -21.463 -26.028 -16.223  1.00  2.31           C  
ATOM   4100  CG  LYS A 269     -20.661 -26.526 -15.017  1.00  2.31           C  
ATOM   4101  CD  LYS A 269     -21.313 -27.702 -14.296  1.00  2.31           C  
ATOM   4102  CE  LYS A 269     -20.460 -28.109 -13.094  1.00  2.31           C  
ATOM   4103  NZ  LYS A 269     -21.030 -29.254 -12.355  1.00  2.31           N  
ATOM   4104  H   LYS A 269     -22.612 -24.709 -18.185  1.00  2.31           H  
ATOM   4105  HA  LYS A 269     -20.768 -23.998 -16.144  1.00  2.31           H  
ATOM   4106 1HB  LYS A 269     -22.481 -25.806 -15.897  1.00  2.31           H  
ATOM   4107 2HB  LYS A 269     -21.522 -26.836 -16.953  1.00  2.31           H  
ATOM   4108 1HG  LYS A 269     -19.697 -26.854 -15.361  1.00  2.31           H  
ATOM   4109 2HG  LYS A 269     -20.506 -25.714 -14.319  1.00  2.31           H  
ATOM   4110 1HD  LYS A 269     -22.310 -27.422 -13.951  1.00  2.31           H  
ATOM   4111 2HD  LYS A 269     -21.403 -28.549 -14.975  1.00  2.31           H  
ATOM   4112 1HE  LYS A 269     -19.463 -28.375 -13.444  1.00  2.31           H  
ATOM   4113 2HE  LYS A 269     -20.381 -27.256 -12.416  1.00  2.31           H  
ATOM   4114 1HZ  LYS A 269     -20.430 -29.480 -11.572  1.00  2.31           H  
ATOM   4115 2HZ  LYS A 269     -21.950 -29.015 -12.011  1.00  2.31           H  
ATOM   4116 3HZ  LYS A 269     -21.097 -30.054 -12.966  1.00  2.31           H  
ATOM   4117  N   SER A 270     -18.421 -24.522 -16.800  1.00  2.68           N  
ATOM   4118  CA  SER A 270     -17.078 -24.698 -17.362  1.00  2.68           C  
ATOM   4119  C   SER A 270     -16.621 -26.154 -17.390  1.00  2.68           C  
ATOM   4120  O   SER A 270     -15.741 -26.529 -18.168  1.00  2.68           O  
ATOM   4121  CB  SER A 270     -16.070 -23.848 -16.605  1.00  2.68           C  
ATOM   4122  OG  SER A 270     -15.868 -24.314 -15.296  1.00  2.68           O  
ATOM   4123  H   SER A 270     -18.563 -23.959 -15.957  1.00  2.68           H  
ATOM   4124  HA  SER A 270     -17.106 -24.338 -18.392  1.00  2.68           H  
ATOM   4125 1HB  SER A 270     -15.124 -23.835 -17.139  1.00  2.68           H  
ATOM   4126 2HB  SER A 270     -16.436 -22.820 -16.566  1.00  2.68           H  
ATOM   4127  HG  SER A 270     -15.451 -23.572 -14.817  1.00  2.68           H  
ATOM   4128  N   GLY A 271     -17.196 -26.976 -16.519  1.00  3.01           N  
ATOM   4129  CA  GLY A 271     -16.947 -28.413 -16.468  1.00  3.01           C  
ATOM   4130  C   GLY A 271     -15.582 -28.817 -15.919  1.00  3.01           C  
ATOM   4131  O   GLY A 271     -15.479 -29.490 -14.894  1.00  3.01           O  
ATOM   4132  H   GLY A 271     -17.870 -26.569 -15.893  1.00  3.01           H  
ATOM   4133 1HA  GLY A 271     -17.725 -28.878 -15.864  1.00  3.01           H  
ATOM   4134 2HA  GLY A 271     -17.061 -28.820 -17.472  1.00  3.01           H  
ATOM   4135  N   GLY A 272     -14.540 -28.418 -16.638  1.00  3.20           N  
ATOM   4136  CA  GLY A 272     -13.159 -28.756 -16.330  1.00  3.20           C  
ATOM   4137  C   GLY A 272     -12.648 -28.302 -14.965  1.00  3.20           C  
ATOM   4138  O   GLY A 272     -11.794 -28.978 -14.380  1.00  3.20           O  
ATOM   4139  H   GLY A 272     -14.749 -27.846 -17.452  1.00  3.20           H  
ATOM   4140 1HA  GLY A 272     -13.042 -29.836 -16.408  1.00  3.20           H  
ATOM   4141 2HA  GLY A 272     -12.522 -28.327 -17.103  1.00  3.20           H  
ATOM   4142  N   THR A 273     -13.075 -27.134 -14.473  1.00  3.17           N  
ATOM   4143  CA  THR A 273     -12.573 -26.715 -13.164  1.00  3.17           C  
ATOM   4144  C   THR A 273     -13.502 -25.865 -12.303  1.00  3.17           C  
ATOM   4145  O   THR A 273     -13.940 -26.293 -11.227  1.00  3.17           O  
ATOM   4146  CB  THR A 273     -11.218 -25.991 -13.285  1.00  3.17           C  
ATOM   4147  OG1 THR A 273     -10.258 -26.896 -13.876  1.00  3.17           O  
ATOM   4148  CG2 THR A 273     -10.734 -25.561 -11.885  1.00  3.17           C  
ATOM   4149  H   THR A 273     -13.760 -26.586 -14.976  1.00  3.17           H  
ATOM   4150  HA  THR A 273     -12.382 -27.623 -12.591  1.00  3.17           H  
ATOM   4151  HB  THR A 273     -11.312 -25.108 -13.913  1.00  3.17           H  
ATOM   4152  HG1 THR A 273     -10.635 -27.799 -13.870  1.00  3.17           H  
ATOM   4153 1HG2 THR A 273      -9.779 -25.061 -11.968  1.00  3.17           H  
ATOM   4154 2HG2 THR A 273     -11.431 -24.882 -11.417  1.00  3.17           H  
ATOM   4155 3HG2 THR A 273     -10.627 -26.437 -11.251  1.00  3.17           H  
ATOM   4156  N   THR A 274     -13.706 -24.618 -12.728  1.00  2.91           N  
ATOM   4157  CA  THR A 274     -14.234 -23.594 -11.831  1.00  2.91           C  
ATOM   4158  C   THR A 274     -15.674 -23.776 -11.337  1.00  2.91           C  
ATOM   4159  O   THR A 274     -15.897 -24.255 -10.221  1.00  2.91           O  
ATOM   4160  CB  THR A 274     -14.106 -22.206 -12.507  1.00  2.91           C  
ATOM   4161  OG1 THR A 274     -14.876 -22.180 -13.739  1.00  2.91           O  
ATOM   4162  CG2 THR A 274     -12.645 -21.917 -12.822  1.00  2.91           C  
ATOM   4163  H   THR A 274     -13.389 -24.359 -13.651  1.00  2.91           H  
ATOM   4164  HA  THR A 274     -13.595 -23.581 -10.947  1.00  2.91           H  
ATOM   4165  HB  THR A 274     -14.489 -21.438 -11.833  1.00  2.91           H  
ATOM   4166  HG1 THR A 274     -14.748 -21.319 -14.173  1.00  2.91           H  
ATOM   4167 1HG2 THR A 274     -12.563 -20.937 -13.294  1.00  2.91           H  
ATOM   4168 2HG2 THR A 274     -12.060 -21.926 -11.900  1.00  2.91           H  
ATOM   4169 3HG2 THR A 274     -12.258 -22.677 -13.500  1.00  2.91           H  
ATOM   4170  N   ARG A 275     -16.655 -23.413 -12.154  1.00  2.51           N  
ATOM   4171  CA  ARG A 275     -18.037 -23.504 -11.692  1.00  2.51           C  
ATOM   4172  C   ARG A 275     -19.104 -23.337 -12.758  1.00  2.51           C  
ATOM   4173  O   ARG A 275     -18.837 -22.954 -13.905  1.00  2.51           O  
ATOM   4174  CB  ARG A 275     -18.324 -22.440 -10.635  1.00  2.51           C  
ATOM   4175  CG  ARG A 275     -18.237 -20.998 -11.131  1.00  2.51           C  
ATOM   4176  CD  ARG A 275     -18.604 -20.041 -10.059  1.00  2.51           C  
ATOM   4177  NE  ARG A 275     -20.016 -20.164  -9.668  1.00  2.51           N  
ATOM   4178  CZ  ARG A 275     -20.551 -19.606  -8.566  1.00  2.51           C  
ATOM   4179  NH1 ARG A 275     -19.799 -18.884  -7.756  1.00  2.51           N  
ATOM   4180  NH2 ARG A 275     -21.827 -19.788  -8.298  1.00  2.51           N  
ATOM   4181  H   ARG A 275     -16.406 -23.031 -13.054  1.00  2.51           H  
ATOM   4182  HA  ARG A 275     -18.169 -24.486 -11.238  1.00  2.51           H  
ATOM   4183 1HB  ARG A 275     -19.329 -22.577 -10.242  1.00  2.51           H  
ATOM   4184 2HB  ARG A 275     -17.641 -22.538  -9.797  1.00  2.51           H  
ATOM   4185 1HG  ARG A 275     -17.219 -20.779 -11.452  1.00  2.51           H  
ATOM   4186 2HG  ARG A 275     -18.916 -20.855 -11.966  1.00  2.51           H  
ATOM   4187 1HD  ARG A 275     -17.988 -20.223  -9.180  1.00  2.51           H  
ATOM   4188 2HD  ARG A 275     -18.436 -19.024 -10.418  1.00  2.51           H  
ATOM   4189  HE  ARG A 275     -20.648 -20.715 -10.276  1.00  2.51           H  
ATOM   4190 1HH1 ARG A 275     -18.818 -18.747  -7.965  1.00  2.51           H  
ATOM   4191 2HH1 ARG A 275     -20.200 -18.469  -6.926  1.00  2.51           H  
ATOM   4192 1HH2 ARG A 275     -22.399 -20.354  -8.922  1.00  2.51           H  
ATOM   4193 2HH2 ARG A 275     -22.233 -19.379  -7.470  1.00  2.51           H  
ATOM   4194  N   ARG A 276     -20.339 -23.592 -12.339  1.00  2.06           N  
ATOM   4195  CA  ARG A 276     -21.485 -23.149 -13.106  1.00  2.06           C  
ATOM   4196  C   ARG A 276     -21.706 -21.746 -12.598  1.00  2.06           C  
ATOM   4197  O   ARG A 276     -21.915 -21.548 -11.398  1.00  2.06           O  
ATOM   4198  CB  ARG A 276     -22.735 -23.954 -12.825  1.00  2.06           C  
ATOM   4199  CG  ARG A 276     -23.964 -23.488 -13.604  1.00  2.06           C  
ATOM   4200  CD  ARG A 276     -25.142 -24.301 -13.266  1.00  2.06           C  
ATOM   4201  NE  ARG A 276     -25.060 -25.658 -13.777  1.00  2.06           N  
ATOM   4202  CZ  ARG A 276     -25.526 -26.738 -13.113  1.00  2.06           C  
ATOM   4203  NH1 ARG A 276     -26.041 -26.606 -11.916  1.00  2.06           N  
ATOM   4204  NH2 ARG A 276     -25.458 -27.937 -13.638  1.00  2.06           N  
ATOM   4205  H   ARG A 276     -20.481 -24.004 -11.428  1.00  2.06           H  
ATOM   4206  HA  ARG A 276     -21.265 -23.121 -14.167  1.00  2.06           H  
ATOM   4207 1HB  ARG A 276     -22.567 -24.996 -13.068  1.00  2.06           H  
ATOM   4208 2HB  ARG A 276     -22.975 -23.896 -11.765  1.00  2.06           H  
ATOM   4209 1HG  ARG A 276     -24.183 -22.441 -13.374  1.00  2.06           H  
ATOM   4210 2HG  ARG A 276     -23.774 -23.586 -14.678  1.00  2.06           H  
ATOM   4211 1HD  ARG A 276     -25.265 -24.345 -12.185  1.00  2.06           H  
ATOM   4212 2HD  ARG A 276     -26.011 -23.829 -13.708  1.00  2.06           H  
ATOM   4213  HE  ARG A 276     -24.667 -25.795 -14.702  1.00  2.06           H  
ATOM   4214 1HH1 ARG A 276     -26.098 -25.697 -11.482  1.00  2.06           H  
ATOM   4215 2HH1 ARG A 276     -26.361 -27.449 -11.410  1.00  2.06           H  
ATOM   4216 1HH2 ARG A 276     -25.063 -28.078 -14.557  1.00  2.06           H  
ATOM   4217 2HH2 ARG A 276     -25.811 -28.723 -13.099  1.00  2.06           H  
ATOM   4218  N   ALA A 277     -21.550 -20.763 -13.451  1.00  1.67           N  
ATOM   4219  CA  ALA A 277     -21.700 -19.403 -12.980  1.00  1.67           C  
ATOM   4220  C   ALA A 277     -23.142 -19.157 -12.559  1.00  1.67           C  
ATOM   4221  O   ALA A 277     -24.067 -19.584 -13.249  1.00  1.67           O  
ATOM   4222  CB  ALA A 277     -21.273 -18.454 -14.048  1.00  1.67           C  
ATOM   4223  H   ALA A 277     -21.349 -20.955 -14.424  1.00  1.67           H  
ATOM   4224  HA  ALA A 277     -21.064 -19.259 -12.110  1.00  1.67           H  
ATOM   4225 1HB  ALA A 277     -21.378 -17.443 -13.687  1.00  1.67           H  
ATOM   4226 2HB  ALA A 277     -20.231 -18.633 -14.326  1.00  1.67           H  
ATOM   4227 3HB  ALA A 277     -21.907 -18.612 -14.905  1.00  1.67           H  
ATOM   4228  N   ALA A 278     -23.324 -18.438 -11.453  1.00  1.35           N  
ATOM   4229  CA  ALA A 278     -24.649 -18.065 -10.957  1.00  1.35           C  
ATOM   4230  C   ALA A 278     -25.169 -16.838 -11.667  1.00  1.35           C  
ATOM   4231  O   ALA A 278     -24.372 -15.968 -12.046  1.00  1.35           O  
ATOM   4232  CB  ALA A 278     -24.606 -17.783  -9.465  1.00  1.35           C  
ATOM   4233  H   ALA A 278     -22.513 -18.141 -10.935  1.00  1.35           H  
ATOM   4234  HA  ALA A 278     -25.336 -18.890 -11.156  1.00  1.35           H  
ATOM   4235 1HB  ALA A 278     -25.608 -17.519  -9.121  1.00  1.35           H  
ATOM   4236 2HB  ALA A 278     -24.267 -18.665  -8.940  1.00  1.35           H  
ATOM   4237 3HB  ALA A 278     -23.925 -16.955  -9.269  1.00  1.35           H  
ATOM   4238  N   LYS A 279     -26.495 -16.729 -11.758  1.00  1.11           N  
ATOM   4239  CA  LYS A 279     -27.081 -15.526 -12.331  1.00  1.11           C  
ATOM   4240  C   LYS A 279     -28.125 -14.858 -11.454  1.00  1.11           C  
ATOM   4241  O   LYS A 279     -29.087 -15.501 -11.046  1.00  1.11           O  
ATOM   4242  CB  LYS A 279     -27.779 -15.846 -13.629  1.00  1.11           C  
ATOM   4243  CG  LYS A 279     -28.333 -14.618 -14.268  1.00  1.11           C  
ATOM   4244  CD  LYS A 279     -29.020 -14.877 -15.548  1.00  1.11           C  
ATOM   4245  CE  LYS A 279     -29.321 -13.564 -16.168  1.00  1.11           C  
ATOM   4246  NZ  LYS A 279     -29.924 -13.699 -17.493  1.00  1.11           N  
ATOM   4247  H   LYS A 279     -27.095 -17.508 -11.470  1.00  1.11           H  
ATOM   4248  HA  LYS A 279     -26.286 -14.809 -12.516  1.00  1.11           H  
ATOM   4249 1HB  LYS A 279     -27.098 -16.347 -14.299  1.00  1.11           H  
ATOM   4250 2HB  LYS A 279     -28.611 -16.529 -13.438  1.00  1.11           H  
ATOM   4251 1HG  LYS A 279     -29.057 -14.153 -13.602  1.00  1.11           H  
ATOM   4252 2HG  LYS A 279     -27.519 -13.904 -14.437  1.00  1.11           H  
ATOM   4253 1HD  LYS A 279     -28.394 -15.466 -16.216  1.00  1.11           H  
ATOM   4254 2HD  LYS A 279     -29.953 -15.418 -15.368  1.00  1.11           H  
ATOM   4255 1HE  LYS A 279     -29.980 -12.974 -15.527  1.00  1.11           H  
ATOM   4256 2HE  LYS A 279     -28.370 -13.037 -16.264  1.00  1.11           H  
ATOM   4257 1HZ  LYS A 279     -29.996 -12.768 -17.899  1.00  1.11           H  
ATOM   4258 2HZ  LYS A 279     -29.282 -14.210 -18.105  1.00  1.11           H  
ATOM   4259 3HZ  LYS A 279     -30.815 -14.155 -17.447  1.00  1.11           H  
ATOM   4260  N   MET A 280     -27.973 -13.565 -11.201  1.00  0.95           N  
ATOM   4261  CA  MET A 280     -29.000 -12.855 -10.463  1.00  0.95           C  
ATOM   4262  C   MET A 280     -29.987 -12.118 -11.316  1.00  0.95           C  
ATOM   4263  O   MET A 280     -29.658 -11.529 -12.344  1.00  0.95           O  
ATOM   4264  CB  MET A 280     -28.457 -11.980  -9.359  1.00  0.95           C  
ATOM   4265  CG  MET A 280     -29.544 -11.140  -8.667  1.00  0.95           C  
ATOM   4266  SD  MET A 280     -29.033 -10.372  -7.230  1.00  0.95           S  
ATOM   4267  CE  MET A 280     -29.369 -11.796  -6.225  1.00  0.95           C  
ATOM   4268  H   MET A 280     -27.141 -13.082 -11.527  1.00  0.95           H  
ATOM   4269  HA  MET A 280     -29.571 -13.611  -9.952  1.00  0.95           H  
ATOM   4270 1HB  MET A 280     -28.084 -12.631  -8.631  1.00  0.95           H  
ATOM   4271 2HB  MET A 280     -27.646 -11.341  -9.713  1.00  0.95           H  
ATOM   4272 1HG  MET A 280     -29.886 -10.387  -9.343  1.00  0.95           H  
ATOM   4273 2HG  MET A 280     -30.383 -11.738  -8.403  1.00  0.95           H  
ATOM   4274 1HE  MET A 280     -29.144 -11.596  -5.194  1.00  0.95           H  
ATOM   4275 2HE  MET A 280     -30.423 -12.062  -6.312  1.00  0.95           H  
ATOM   4276 3HE  MET A 280     -28.783 -12.618  -6.580  1.00  0.95           H  
ATOM   4277  N   VAL A 281     -31.218 -12.191 -10.882  1.00  0.84           N  
ATOM   4278  CA  VAL A 281     -32.305 -11.533 -11.550  1.00  0.84           C  
ATOM   4279  C   VAL A 281     -32.963 -10.492 -10.685  1.00  0.84           C  
ATOM   4280  O   VAL A 281     -33.496 -10.817  -9.619  1.00  0.84           O  
ATOM   4281  CB  VAL A 281     -33.328 -12.573 -11.908  1.00  0.84           C  
ATOM   4282  CG1 VAL A 281     -34.464 -11.916 -12.549  1.00  0.84           C  
ATOM   4283  CG2 VAL A 281     -32.659 -13.645 -12.768  1.00  0.84           C  
ATOM   4284  H   VAL A 281     -31.386 -12.728 -10.027  1.00  0.84           H  
ATOM   4285  HA  VAL A 281     -31.927 -11.052 -12.453  1.00  0.84           H  
ATOM   4286  HB  VAL A 281     -33.698 -13.041 -11.002  1.00  0.84           H  
ATOM   4287 1HG1 VAL A 281     -35.191 -12.640 -12.802  1.00  0.84           H  
ATOM   4288 2HG1 VAL A 281     -34.895 -11.178 -11.877  1.00  0.84           H  
ATOM   4289 3HG1 VAL A 281     -34.136 -11.444 -13.407  1.00  0.84           H  
ATOM   4290 1HG2 VAL A 281     -33.376 -14.419 -13.003  1.00  0.84           H  
ATOM   4291 2HG2 VAL A 281     -32.276 -13.199 -13.686  1.00  0.84           H  
ATOM   4292 3HG2 VAL A 281     -31.835 -14.096 -12.215  1.00  0.84           H  
ATOM   4293  N   ILE A 282     -32.986  -9.254 -11.171  1.00  0.76           N  
ATOM   4294  CA  ILE A 282     -33.581  -8.184 -10.400  1.00  0.76           C  
ATOM   4295  C   ILE A 282     -34.818  -7.618 -11.077  1.00  0.76           C  
ATOM   4296  O   ILE A 282     -34.801  -7.197 -12.247  1.00  0.76           O  
ATOM   4297  CB  ILE A 282     -32.608  -7.028 -10.151  1.00  0.76           C  
ATOM   4298  CG1 ILE A 282     -31.341  -7.540  -9.481  1.00  0.76           C  
ATOM   4299  CG2 ILE A 282     -33.299  -5.968  -9.258  1.00  0.76           C  
ATOM   4300  CD1 ILE A 282     -30.241  -7.875 -10.484  1.00  0.76           C  
ATOM   4301  H   ILE A 282     -32.532  -9.040 -12.060  1.00  0.76           H  
ATOM   4302  HA  ILE A 282     -33.870  -8.578  -9.439  1.00  0.76           H  
ATOM   4303  HB  ILE A 282     -32.330  -6.592 -11.089  1.00  0.76           H  
ATOM   4304 1HG1 ILE A 282     -30.974  -6.787  -8.788  1.00  0.76           H  
ATOM   4305 2HG1 ILE A 282     -31.569  -8.435  -8.926  1.00  0.76           H  
ATOM   4306 1HG2 ILE A 282     -32.635  -5.152  -9.084  1.00  0.76           H  
ATOM   4307 2HG2 ILE A 282     -34.188  -5.590  -9.749  1.00  0.76           H  
ATOM   4308 3HG2 ILE A 282     -33.576  -6.421  -8.303  1.00  0.76           H  
ATOM   4309 1HD1 ILE A 282     -29.374  -8.235  -9.959  1.00  0.76           H  
ATOM   4310 2HD1 ILE A 282     -30.588  -8.645 -11.166  1.00  0.76           H  
ATOM   4311 3HD1 ILE A 282     -29.974  -6.990 -11.052  1.00  0.76           H  
ATOM   4312  N   CYS A 283     -35.897  -7.585 -10.307  1.00  0.71           N  
ATOM   4313  CA  CYS A 283     -37.151  -7.046 -10.800  1.00  0.71           C  
ATOM   4314  C   CYS A 283     -37.691  -5.979  -9.856  1.00  0.71           C  
ATOM   4315  O   CYS A 283     -37.787  -6.168  -8.642  1.00  0.71           O  
ATOM   4316  CB  CYS A 283     -38.182  -8.147 -10.957  1.00  0.71           C  
ATOM   4317  SG  CYS A 283     -39.783  -7.599 -11.614  1.00  0.71           S  
ATOM   4318  H   CYS A 283     -35.823  -7.975  -9.364  1.00  0.71           H  
ATOM   4319  HA  CYS A 283     -36.981  -6.592 -11.776  1.00  0.71           H  
ATOM   4320 1HB  CYS A 283     -37.793  -8.932 -11.608  1.00  0.71           H  
ATOM   4321 2HB  CYS A 283     -38.361  -8.594  -9.983  1.00  0.71           H  
ATOM   4322  HG  CYS A 283     -39.935  -6.549 -10.780  1.00  0.71           H  
ATOM   4323  N   ASP A 284     -37.973  -4.812 -10.424  1.00  0.67           N  
ATOM   4324  CA  ASP A 284     -38.507  -3.684  -9.668  1.00  0.67           C  
ATOM   4325  C   ASP A 284     -39.849  -4.088  -9.097  1.00  0.67           C  
ATOM   4326  O   ASP A 284     -40.668  -4.673  -9.810  1.00  0.67           O  
ATOM   4327  CB  ASP A 284     -38.691  -2.428 -10.544  1.00  0.67           C  
ATOM   4328  CG  ASP A 284     -38.907  -1.087  -9.730  1.00  0.67           C  
ATOM   4329  OD1 ASP A 284     -39.836  -0.987  -8.935  1.00  0.67           O  
ATOM   4330  OD2 ASP A 284     -38.105  -0.158  -9.958  1.00  0.67           O  
ATOM   4331  H   ASP A 284     -37.839  -4.718 -11.420  1.00  0.67           H  
ATOM   4332  HA  ASP A 284     -37.843  -3.450  -8.841  1.00  0.67           H  
ATOM   4333 1HB  ASP A 284     -37.845  -2.315 -11.202  1.00  0.67           H  
ATOM   4334 2HB  ASP A 284     -39.574  -2.562 -11.178  1.00  0.67           H  
ATOM   4335  N   MET A 285     -40.095  -3.770  -7.836  1.00  0.64           N  
ATOM   4336  CA  MET A 285     -41.384  -4.052  -7.230  1.00  0.64           C  
ATOM   4337  C   MET A 285     -42.569  -3.449  -8.016  1.00  0.64           C  
ATOM   4338  O   MET A 285     -43.682  -3.962  -7.916  1.00  0.64           O  
ATOM   4339  CB  MET A 285     -41.404  -3.570  -5.781  1.00  0.64           C  
ATOM   4340  CG  MET A 285     -42.684  -3.930  -4.995  1.00  0.64           C  
ATOM   4341  SD  MET A 285     -42.991  -5.720  -4.747  1.00  0.64           S  
ATOM   4342  CE  MET A 285     -42.063  -6.135  -3.260  1.00  0.64           C  
ATOM   4343  H   MET A 285     -39.369  -3.332  -7.270  1.00  0.64           H  
ATOM   4344  HA  MET A 285     -41.509  -5.127  -7.223  1.00  0.64           H  
ATOM   4345 1HB  MET A 285     -40.555  -3.997  -5.251  1.00  0.64           H  
ATOM   4346 2HB  MET A 285     -41.287  -2.484  -5.757  1.00  0.64           H  
ATOM   4347 1HG  MET A 285     -42.586  -3.481  -4.021  1.00  0.64           H  
ATOM   4348 2HG  MET A 285     -43.556  -3.492  -5.485  1.00  0.64           H  
ATOM   4349 1HE  MET A 285     -42.193  -7.193  -3.035  1.00  0.64           H  
ATOM   4350 2HE  MET A 285     -41.018  -5.922  -3.408  1.00  0.64           H  
ATOM   4351 3HE  MET A 285     -42.430  -5.546  -2.428  1.00  0.64           H  
ATOM   4352  N   ASP A 286     -42.382  -2.321  -8.749  1.00  0.62           N  
ATOM   4353  CA  ASP A 286     -43.540  -1.765  -9.484  1.00  0.62           C  
ATOM   4354  C   ASP A 286     -43.718  -2.395 -10.877  1.00  0.62           C  
ATOM   4355  O   ASP A 286     -44.534  -1.931 -11.680  1.00  0.62           O  
ATOM   4356  CB  ASP A 286     -43.494  -0.230  -9.676  1.00  0.62           C  
ATOM   4357  CG  ASP A 286     -42.459   0.344 -10.681  1.00  0.62           C  
ATOM   4358  OD1 ASP A 286     -41.811  -0.400 -11.376  1.00  0.62           O  
ATOM   4359  OD2 ASP A 286     -42.383   1.558 -10.763  1.00  0.62           O  
ATOM   4360  H   ASP A 286     -41.448  -1.886  -8.809  1.00  0.62           H  
ATOM   4361  HA  ASP A 286     -44.432  -1.982  -8.912  1.00  0.62           H  
ATOM   4362 1HB  ASP A 286     -44.487   0.114  -9.976  1.00  0.62           H  
ATOM   4363 2HB  ASP A 286     -43.284   0.232  -8.714  1.00  0.62           H  
ATOM   4364  N   HIS A 287     -42.923  -3.402 -11.218  1.00  0.60           N  
ATOM   4365  CA  HIS A 287     -43.053  -3.994 -12.535  1.00  0.60           C  
ATOM   4366  C   HIS A 287     -44.329  -4.865 -12.601  1.00  0.60           C  
ATOM   4367  O   HIS A 287     -44.585  -5.619 -11.667  1.00  0.60           O  
ATOM   4368  CB  HIS A 287     -41.809  -4.828 -12.858  1.00  0.60           C  
ATOM   4369  CG  HIS A 287     -41.679  -5.170 -14.262  1.00  0.60           C  
ATOM   4370  ND1 HIS A 287     -42.402  -6.164 -14.852  1.00  0.60           N  
ATOM   4371  CD2 HIS A 287     -40.934  -4.608 -15.235  1.00  0.60           C  
ATOM   4372  CE1 HIS A 287     -42.115  -6.193 -16.138  1.00  0.60           C  
ATOM   4373  NE2 HIS A 287     -41.223  -5.258 -16.386  1.00  0.60           N  
ATOM   4374  H   HIS A 287     -42.228  -3.770 -10.569  1.00  0.60           H  
ATOM   4375  HA  HIS A 287     -43.092  -3.192 -13.261  1.00  0.60           H  
ATOM   4376 1HB  HIS A 287     -40.912  -4.295 -12.538  1.00  0.60           H  
ATOM   4377 2HB  HIS A 287     -41.864  -5.745 -12.286  1.00  0.60           H  
ATOM   4378  HD2 HIS A 287     -40.245  -3.772 -15.124  1.00  0.60           H  
ATOM   4379  HE1 HIS A 287     -42.539  -6.869 -16.866  1.00  0.60           H  
ATOM   4380  HE2 HIS A 287     -40.819  -5.040 -17.302  1.00  0.60           H  
ATOM   4381  N   PRO A 288     -45.118  -4.845 -13.694  1.00  0.60           N  
ATOM   4382  CA  PRO A 288     -46.275  -5.702 -13.947  1.00  0.60           C  
ATOM   4383  C   PRO A 288     -46.037  -7.193 -13.726  1.00  0.60           C  
ATOM   4384  O   PRO A 288     -46.965  -7.913 -13.350  1.00  0.60           O  
ATOM   4385  CB  PRO A 288     -46.538  -5.435 -15.423  1.00  0.60           C  
ATOM   4386  CG  PRO A 288     -46.099  -4.024 -15.613  1.00  0.60           C  
ATOM   4387  CD  PRO A 288     -44.903  -3.846 -14.730  1.00  0.60           C  
ATOM   4388  HA  PRO A 288     -47.127  -5.360 -13.348  1.00  0.60           H  
ATOM   4389 1HB  PRO A 288     -45.969  -6.154 -16.039  1.00  0.60           H  
ATOM   4390 2HB  PRO A 288     -47.599  -5.590 -15.650  1.00  0.60           H  
ATOM   4391 1HG  PRO A 288     -45.849  -3.865 -16.667  1.00  0.60           H  
ATOM   4392 2HG  PRO A 288     -46.897  -3.329 -15.361  1.00  0.60           H  
ATOM   4393 1HD  PRO A 288     -43.993  -4.000 -15.300  1.00  0.60           H  
ATOM   4394 2HD  PRO A 288     -44.952  -2.858 -14.274  1.00  0.60           H  
ATOM   4395  N   ASP A 289     -44.809  -7.671 -13.954  1.00  0.61           N  
ATOM   4396  CA  ASP A 289     -44.540  -9.089 -13.789  1.00  0.61           C  
ATOM   4397  C   ASP A 289     -43.951  -9.453 -12.427  1.00  0.61           C  
ATOM   4398  O   ASP A 289     -43.566 -10.610 -12.218  1.00  0.61           O  
ATOM   4399  CB  ASP A 289     -43.637  -9.618 -14.915  1.00  0.61           C  
ATOM   4400  CG  ASP A 289     -44.337  -9.572 -16.287  1.00  0.61           C  
ATOM   4401  OD1 ASP A 289     -45.524  -9.429 -16.291  1.00  0.61           O  
ATOM   4402  OD2 ASP A 289     -43.717  -9.751 -17.329  1.00  0.61           O  
ATOM   4403  H   ASP A 289     -44.043  -7.065 -14.250  1.00  0.61           H  
ATOM   4404  HA  ASP A 289     -45.489  -9.618 -13.879  1.00  0.61           H  
ATOM   4405 1HB  ASP A 289     -42.725  -9.020 -14.953  1.00  0.61           H  
ATOM   4406 2HB  ASP A 289     -43.346 -10.647 -14.696  1.00  0.61           H  
ATOM   4407  N   ILE A 290     -43.905  -8.506 -11.483  1.00  0.62           N  
ATOM   4408  CA  ILE A 290     -43.327  -8.825 -10.185  1.00  0.62           C  
ATOM   4409  C   ILE A 290     -44.062  -9.943  -9.453  1.00  0.62           C  
ATOM   4410  O   ILE A 290     -43.429 -10.773  -8.799  1.00  0.62           O  
ATOM   4411  CB  ILE A 290     -43.294  -7.583  -9.261  1.00  0.62           C  
ATOM   4412  CG1 ILE A 290     -42.467  -7.878  -8.074  1.00  0.62           C  
ATOM   4413  CG2 ILE A 290     -44.691  -7.140  -8.790  1.00  0.62           C  
ATOM   4414  CD1 ILE A 290     -41.052  -8.085  -8.360  1.00  0.62           C  
ATOM   4415  H   ILE A 290     -44.241  -7.556 -11.661  1.00  0.62           H  
ATOM   4416  HA  ILE A 290     -42.299  -9.149 -10.349  1.00  0.62           H  
ATOM   4417  HB  ILE A 290     -42.829  -6.753  -9.807  1.00  0.62           H  
ATOM   4418 1HG1 ILE A 290     -42.576  -7.079  -7.366  1.00  0.62           H  
ATOM   4419 2HG1 ILE A 290     -42.852  -8.777  -7.632  1.00  0.62           H  
ATOM   4420 1HG2 ILE A 290     -44.588  -6.261  -8.163  1.00  0.62           H  
ATOM   4421 2HG2 ILE A 290     -45.305  -6.900  -9.646  1.00  0.62           H  
ATOM   4422 3HG2 ILE A 290     -45.165  -7.914  -8.208  1.00  0.62           H  
ATOM   4423 1HD1 ILE A 290     -40.562  -8.314  -7.450  1.00  0.62           H  
ATOM   4424 2HD1 ILE A 290     -40.939  -8.908  -9.055  1.00  0.62           H  
ATOM   4425 3HD1 ILE A 290     -40.633  -7.177  -8.787  1.00  0.62           H  
ATOM   4426  N   GLU A 291     -45.386 -10.032  -9.609  1.00  0.63           N  
ATOM   4427  CA  GLU A 291     -46.114 -11.086  -8.914  1.00  0.63           C  
ATOM   4428  C   GLU A 291     -45.777 -12.459  -9.477  1.00  0.63           C  
ATOM   4429  O   GLU A 291     -45.625 -13.429  -8.729  1.00  0.63           O  
ATOM   4430  CB  GLU A 291     -47.628 -10.855  -8.997  1.00  0.63           C  
ATOM   4431  CG  GLU A 291     -48.162  -9.666  -8.196  1.00  0.63           C  
ATOM   4432  CD  GLU A 291     -49.681  -9.540  -8.282  1.00  0.63           C  
ATOM   4433  OE1 GLU A 291     -50.207  -9.539  -9.383  1.00  0.63           O  
ATOM   4434  OE2 GLU A 291     -50.323  -9.543  -7.245  1.00  0.63           O  
ATOM   4435  H   GLU A 291     -45.871  -9.352 -10.176  1.00  0.63           H  
ATOM   4436  HA  GLU A 291     -45.822 -11.071  -7.861  1.00  0.63           H  
ATOM   4437 1HB  GLU A 291     -47.910 -10.703 -10.039  1.00  0.63           H  
ATOM   4438 2HB  GLU A 291     -48.146 -11.748  -8.644  1.00  0.63           H  
ATOM   4439 1HG  GLU A 291     -47.869  -9.772  -7.160  1.00  0.63           H  
ATOM   4440 2HG  GLU A 291     -47.706  -8.753  -8.579  1.00  0.63           H  
ATOM   4441  N   GLN A 292     -45.633 -12.535 -10.806  1.00  0.65           N  
ATOM   4442  CA  GLN A 292     -45.326 -13.802 -11.456  1.00  0.65           C  
ATOM   4443  C   GLN A 292     -43.948 -14.254 -11.040  1.00  0.65           C  
ATOM   4444  O   GLN A 292     -43.750 -15.414 -10.699  1.00  0.65           O  
ATOM   4445  CB  GLN A 292     -45.388 -13.688 -12.980  1.00  0.65           C  
ATOM   4446  CG  GLN A 292     -45.160 -15.014 -13.730  1.00  0.65           C  
ATOM   4447  CD  GLN A 292     -45.207 -14.848 -15.250  1.00  0.65           C  
ATOM   4448  OE1 GLN A 292     -44.362 -14.169 -15.847  1.00  0.65           O  
ATOM   4449  NE2 GLN A 292     -46.216 -15.445 -15.875  1.00  0.65           N  
ATOM   4450  H   GLN A 292     -45.739 -11.699 -11.363  1.00  0.65           H  
ATOM   4451  HA  GLN A 292     -46.046 -14.549 -11.127  1.00  0.65           H  
ATOM   4452 1HB  GLN A 292     -46.363 -13.299 -13.274  1.00  0.65           H  
ATOM   4453 2HB  GLN A 292     -44.638 -12.969 -13.320  1.00  0.65           H  
ATOM   4454 1HG  GLN A 292     -44.174 -15.401 -13.463  1.00  0.65           H  
ATOM   4455 2HG  GLN A 292     -45.930 -15.728 -13.439  1.00  0.65           H  
ATOM   4456 1HE2 GLN A 292     -46.323 -15.346 -16.879  1.00  0.65           H  
ATOM   4457 2HE2 GLN A 292     -46.886 -15.973 -15.355  1.00  0.65           H  
ATOM   4458  N   PHE A 293     -42.998 -13.321 -11.060  1.00  0.68           N  
ATOM   4459  CA  PHE A 293     -41.609 -13.573 -10.713  1.00  0.68           C  
ATOM   4460  C   PHE A 293     -41.450 -14.123  -9.299  1.00  0.68           C  
ATOM   4461  O   PHE A 293     -40.801 -15.157  -9.076  1.00  0.68           O  
ATOM   4462  CB  PHE A 293     -40.837 -12.265 -10.911  1.00  0.68           C  
ATOM   4463  CG  PHE A 293     -39.424 -12.235 -10.452  1.00  0.68           C  
ATOM   4464  CD1 PHE A 293     -38.459 -12.922 -11.133  1.00  0.68           C  
ATOM   4465  CD2 PHE A 293     -39.043 -11.451  -9.358  1.00  0.68           C  
ATOM   4466  CE1 PHE A 293     -37.159 -12.860 -10.738  1.00  0.68           C  
ATOM   4467  CE2 PHE A 293     -37.720 -11.375  -8.973  1.00  0.68           C  
ATOM   4468  CZ  PHE A 293     -36.782 -12.078  -9.669  1.00  0.68           C  
ATOM   4469  H   PHE A 293     -43.252 -12.377 -11.352  1.00  0.68           H  
ATOM   4470  HA  PHE A 293     -41.213 -14.310 -11.411  1.00  0.68           H  
ATOM   4471 1HB  PHE A 293     -40.852 -11.999 -11.968  1.00  0.68           H  
ATOM   4472 2HB  PHE A 293     -41.368 -11.472 -10.388  1.00  0.68           H  
ATOM   4473  HD1 PHE A 293     -38.744 -13.530 -11.990  1.00  0.68           H  
ATOM   4474  HD2 PHE A 293     -39.803 -10.892  -8.816  1.00  0.68           H  
ATOM   4475  HE1 PHE A 293     -36.420 -13.431 -11.273  1.00  0.68           H  
ATOM   4476  HE2 PHE A 293     -37.420 -10.759  -8.128  1.00  0.68           H  
ATOM   4477  HZ  PHE A 293     -35.734 -12.029  -9.375  1.00  0.68           H  
ATOM   4478  N   ILE A 294     -42.077 -13.463  -8.342  1.00  0.71           N  
ATOM   4479  CA  ILE A 294     -42.006 -13.916  -6.970  1.00  0.71           C  
ATOM   4480  C   ILE A 294     -42.629 -15.310  -6.788  1.00  0.71           C  
ATOM   4481  O   ILE A 294     -41.998 -16.227  -6.238  1.00  0.71           O  
ATOM   4482  CB  ILE A 294     -42.707 -12.893  -6.068  1.00  0.71           C  
ATOM   4483  CG1 ILE A 294     -41.937 -11.567  -6.027  1.00  0.71           C  
ATOM   4484  CG2 ILE A 294     -42.879 -13.410  -4.715  1.00  0.71           C  
ATOM   4485  CD1 ILE A 294     -42.728 -10.436  -5.387  1.00  0.71           C  
ATOM   4486  H   ILE A 294     -42.609 -12.617  -8.563  1.00  0.71           H  
ATOM   4487  HA  ILE A 294     -40.950 -13.970  -6.685  1.00  0.71           H  
ATOM   4488  HB  ILE A 294     -43.699 -12.678  -6.494  1.00  0.71           H  
ATOM   4489 1HG1 ILE A 294     -41.031 -11.715  -5.459  1.00  0.71           H  
ATOM   4490 2HG1 ILE A 294     -41.666 -11.275  -7.041  1.00  0.71           H  
ATOM   4491 1HG2 ILE A 294     -43.395 -12.668  -4.141  1.00  0.71           H  
ATOM   4492 2HG2 ILE A 294     -43.464 -14.328  -4.733  1.00  0.71           H  
ATOM   4493 3HG2 ILE A 294     -41.906 -13.597  -4.295  1.00  0.71           H  
ATOM   4494 1HD1 ILE A 294     -42.130  -9.524  -5.372  1.00  0.71           H  
ATOM   4495 2HD1 ILE A 294     -43.642 -10.265  -5.960  1.00  0.71           H  
ATOM   4496 3HD1 ILE A 294     -42.994 -10.710  -4.375  1.00  0.71           H  
ATOM   4497  N   ASN A 295     -43.846 -15.496  -7.319  1.00  0.74           N  
ATOM   4498  CA  ASN A 295     -44.507 -16.786  -7.194  1.00  0.74           C  
ATOM   4499  C   ASN A 295     -43.790 -17.873  -7.980  1.00  0.74           C  
ATOM   4500  O   ASN A 295     -43.767 -19.026  -7.555  1.00  0.74           O  
ATOM   4501  CB  ASN A 295     -45.943 -16.675  -7.633  1.00  0.74           C  
ATOM   4502  CG  ASN A 295     -46.794 -15.949  -6.635  1.00  0.74           C  
ATOM   4503  OD1 ASN A 295     -46.481 -15.903  -5.438  1.00  0.74           O  
ATOM   4504  ND2 ASN A 295     -47.868 -15.372  -7.104  1.00  0.74           N  
ATOM   4505  H   ASN A 295     -44.336 -14.734  -7.793  1.00  0.74           H  
ATOM   4506  HA  ASN A 295     -44.487 -17.079  -6.145  1.00  0.74           H  
ATOM   4507 1HB  ASN A 295     -45.985 -16.145  -8.589  1.00  0.74           H  
ATOM   4508 2HB  ASN A 295     -46.351 -17.673  -7.791  1.00  0.74           H  
ATOM   4509 1HD2 ASN A 295     -48.476 -14.870  -6.490  1.00  0.74           H  
ATOM   4510 2HD2 ASN A 295     -48.076 -15.425  -8.080  1.00  0.74           H  
ATOM   4511  N   TRP A 296     -43.187 -17.515  -9.111  1.00  0.78           N  
ATOM   4512  CA  TRP A 296     -42.462 -18.460  -9.940  1.00  0.78           C  
ATOM   4513  C   TRP A 296     -41.437 -19.189  -9.105  1.00  0.78           C  
ATOM   4514  O   TRP A 296     -41.372 -20.416  -9.132  1.00  0.78           O  
ATOM   4515  CB  TRP A 296     -41.830 -17.774 -11.156  1.00  0.78           C  
ATOM   4516  CG  TRP A 296     -41.049 -18.682 -12.007  1.00  0.78           C  
ATOM   4517  CD1 TRP A 296     -41.373 -19.957 -12.319  1.00  0.78           C  
ATOM   4518  CD2 TRP A 296     -39.821 -18.394 -12.708  1.00  0.78           C  
ATOM   4519  NE1 TRP A 296     -40.426 -20.499 -13.138  1.00  0.78           N  
ATOM   4520  CE2 TRP A 296     -39.469 -19.555 -13.396  1.00  0.78           C  
ATOM   4521  CE3 TRP A 296     -39.006 -17.260 -12.806  1.00  0.78           C  
ATOM   4522  CZ2 TRP A 296     -38.333 -19.629 -14.171  1.00  0.78           C  
ATOM   4523  CZ3 TRP A 296     -37.866 -17.334 -13.591  1.00  0.78           C  
ATOM   4524  CH2 TRP A 296     -37.536 -18.487 -14.260  1.00  0.78           C  
ATOM   4525  H   TRP A 296     -43.243 -16.556  -9.431  1.00  0.78           H  
ATOM   4526  HA  TRP A 296     -43.169 -19.194 -10.319  1.00  0.78           H  
ATOM   4527 1HB  TRP A 296     -42.612 -17.336 -11.773  1.00  0.78           H  
ATOM   4528 2HB  TRP A 296     -41.185 -16.967 -10.827  1.00  0.78           H  
ATOM   4529  HD1 TRP A 296     -42.250 -20.486 -11.953  1.00  0.78           H  
ATOM   4530  HE1 TRP A 296     -40.450 -21.476 -13.473  1.00  0.78           H  
ATOM   4531  HE3 TRP A 296     -39.265 -16.342 -12.273  1.00  0.78           H  
ATOM   4532  HZ2 TRP A 296     -38.061 -20.541 -14.698  1.00  0.78           H  
ATOM   4533  HZ3 TRP A 296     -37.241 -16.458 -13.659  1.00  0.78           H  
ATOM   4534  HH2 TRP A 296     -36.630 -18.511 -14.869  1.00  0.78           H  
ATOM   4535  N   LYS A 297     -40.626 -18.451  -8.349  1.00  0.84           N  
ATOM   4536  CA  LYS A 297     -39.618 -19.129  -7.542  1.00  0.84           C  
ATOM   4537  C   LYS A 297     -40.279 -20.089  -6.536  1.00  0.84           C  
ATOM   4538  O   LYS A 297     -39.796 -21.204  -6.316  1.00  0.84           O  
ATOM   4539  CB  LYS A 297     -38.739 -18.125  -6.808  1.00  0.84           C  
ATOM   4540  CG  LYS A 297     -37.576 -18.763  -6.057  1.00  0.84           C  
ATOM   4541  CD  LYS A 297     -36.535 -19.347  -7.019  1.00  0.84           C  
ATOM   4542  CE  LYS A 297     -35.355 -19.949  -6.265  1.00  0.84           C  
ATOM   4543  NZ  LYS A 297     -34.363 -20.542  -7.181  1.00  0.84           N  
ATOM   4544  H   LYS A 297     -40.709 -17.428  -8.361  1.00  0.84           H  
ATOM   4545  HA  LYS A 297     -38.988 -19.721  -8.206  1.00  0.84           H  
ATOM   4546 1HB  LYS A 297     -38.352 -17.407  -7.511  1.00  0.84           H  
ATOM   4547 2HB  LYS A 297     -39.349 -17.577  -6.081  1.00  0.84           H  
ATOM   4548 1HG  LYS A 297     -37.116 -18.037  -5.380  1.00  0.84           H  
ATOM   4549 2HG  LYS A 297     -37.957 -19.581  -5.477  1.00  0.84           H  
ATOM   4550 1HD  LYS A 297     -36.995 -20.134  -7.627  1.00  0.84           H  
ATOM   4551 2HD  LYS A 297     -36.162 -18.569  -7.684  1.00  0.84           H  
ATOM   4552 1HE  LYS A 297     -34.867 -19.180  -5.675  1.00  0.84           H  
ATOM   4553 2HE  LYS A 297     -35.723 -20.732  -5.596  1.00  0.84           H  
ATOM   4554 1HZ  LYS A 297     -33.605 -20.937  -6.646  1.00  0.84           H  
ATOM   4555 2HZ  LYS A 297     -34.816 -21.290  -7.735  1.00  0.84           H  
ATOM   4556 3HZ  LYS A 297     -33.992 -19.830  -7.804  1.00  0.84           H  
ATOM   4557  N   VAL A 298     -41.420 -19.695  -5.958  1.00  0.91           N  
ATOM   4558  CA  VAL A 298     -42.084 -20.600  -5.011  1.00  0.91           C  
ATOM   4559  C   VAL A 298     -42.492 -21.883  -5.698  1.00  0.91           C  
ATOM   4560  O   VAL A 298     -42.247 -22.986  -5.196  1.00  0.91           O  
ATOM   4561  CB  VAL A 298     -43.345 -19.974  -4.409  1.00  0.91           C  
ATOM   4562  CG1 VAL A 298     -44.092 -21.009  -3.604  1.00  0.91           C  
ATOM   4563  CG2 VAL A 298     -42.964 -18.854  -3.574  1.00  0.91           C  
ATOM   4564  H   VAL A 298     -41.799 -18.764  -6.158  1.00  0.91           H  
ATOM   4565  HA  VAL A 298     -41.405 -20.848  -4.212  1.00  0.91           H  
ATOM   4566  HB  VAL A 298     -44.001 -19.638  -5.200  1.00  0.91           H  
ATOM   4567 1HG1 VAL A 298     -44.991 -20.564  -3.184  1.00  0.91           H  
ATOM   4568 2HG1 VAL A 298     -44.367 -21.833  -4.257  1.00  0.91           H  
ATOM   4569 3HG1 VAL A 298     -43.458 -21.374  -2.798  1.00  0.91           H  
ATOM   4570 1HG2 VAL A 298     -43.849 -18.394  -3.131  1.00  0.91           H  
ATOM   4571 2HG2 VAL A 298     -42.317 -19.243  -2.800  1.00  0.91           H  
ATOM   4572 3HG2 VAL A 298     -42.434 -18.122  -4.185  1.00  0.91           H  
ATOM   4573  N   ILE A 299     -43.071 -21.729  -6.872  1.00  0.99           N  
ATOM   4574  CA  ILE A 299     -43.540 -22.842  -7.658  1.00  0.99           C  
ATOM   4575  C   ILE A 299     -42.411 -23.781  -8.028  1.00  0.99           C  
ATOM   4576  O   ILE A 299     -42.553 -25.000  -7.918  1.00  0.99           O  
ATOM   4577  CB  ILE A 299     -44.228 -22.328  -8.917  1.00  0.99           C  
ATOM   4578  CG1 ILE A 299     -45.533 -21.615  -8.530  1.00  0.99           C  
ATOM   4579  CG2 ILE A 299     -44.466 -23.459  -9.876  1.00  0.99           C  
ATOM   4580  CD1 ILE A 299     -46.128 -20.792  -9.645  1.00  0.99           C  
ATOM   4581  H   ILE A 299     -43.212 -20.780  -7.222  1.00  0.99           H  
ATOM   4582  HA  ILE A 299     -44.268 -23.397  -7.063  1.00  0.99           H  
ATOM   4583  HB  ILE A 299     -43.590 -21.589  -9.394  1.00  0.99           H  
ATOM   4584 1HG1 ILE A 299     -46.261 -22.367  -8.227  1.00  0.99           H  
ATOM   4585 2HG1 ILE A 299     -45.341 -20.965  -7.679  1.00  0.99           H  
ATOM   4586 1HG2 ILE A 299     -44.942 -23.077 -10.774  1.00  0.99           H  
ATOM   4587 2HG2 ILE A 299     -43.508 -23.917 -10.137  1.00  0.99           H  
ATOM   4588 3HG2 ILE A 299     -45.109 -24.201  -9.402  1.00  0.99           H  
ATOM   4589 1HD1 ILE A 299     -47.047 -20.323  -9.299  1.00  0.99           H  
ATOM   4590 2HD1 ILE A 299     -45.418 -20.021  -9.941  1.00  0.99           H  
ATOM   4591 3HD1 ILE A 299     -46.346 -21.432 -10.497  1.00  0.99           H  
ATOM   4592  N   GLU A 300     -41.278 -23.236  -8.460  1.00  1.09           N  
ATOM   4593  CA  GLU A 300     -40.206 -24.123  -8.863  1.00  1.09           C  
ATOM   4594  C   GLU A 300     -39.657 -24.925  -7.691  1.00  1.09           C  
ATOM   4595  O   GLU A 300     -39.374 -26.113  -7.854  1.00  1.09           O  
ATOM   4596  CB  GLU A 300     -39.106 -23.351  -9.560  1.00  1.09           C  
ATOM   4597  CG  GLU A 300     -39.563 -22.775 -10.880  1.00  1.09           C  
ATOM   4598  CD  GLU A 300     -40.128 -23.808 -11.851  1.00  1.09           C  
ATOM   4599  OE1 GLU A 300     -40.093 -24.970 -11.532  1.00  1.09           O  
ATOM   4600  OE2 GLU A 300     -40.590 -23.425 -12.924  1.00  1.09           O  
ATOM   4601  H   GLU A 300     -41.190 -22.222  -8.538  1.00  1.09           H  
ATOM   4602  HA  GLU A 300     -40.612 -24.829  -9.584  1.00  1.09           H  
ATOM   4603 1HB  GLU A 300     -38.775 -22.524  -8.922  1.00  1.09           H  
ATOM   4604 2HB  GLU A 300     -38.246 -24.000  -9.741  1.00  1.09           H  
ATOM   4605 1HG  GLU A 300     -40.344 -22.068 -10.662  1.00  1.09           H  
ATOM   4606 2HG  GLU A 300     -38.748 -22.230 -11.335  1.00  1.09           H  
ATOM   4607  N   GLU A 301     -39.567 -24.330  -6.496  1.00  1.19           N  
ATOM   4608  CA  GLU A 301     -39.097 -25.120  -5.361  1.00  1.19           C  
ATOM   4609  C   GLU A 301     -40.101 -26.223  -5.025  1.00  1.19           C  
ATOM   4610  O   GLU A 301     -39.720 -27.352  -4.682  1.00  1.19           O  
ATOM   4611  CB  GLU A 301     -38.869 -24.251  -4.128  1.00  1.19           C  
ATOM   4612  CG  GLU A 301     -37.677 -23.326  -4.193  1.00  1.19           C  
ATOM   4613  CD  GLU A 301     -36.398 -24.033  -4.314  1.00  1.19           C  
ATOM   4614  OE1 GLU A 301     -36.175 -24.934  -3.550  1.00  1.19           O  
ATOM   4615  OE2 GLU A 301     -35.603 -23.659  -5.150  1.00  1.19           O  
ATOM   4616  H   GLU A 301     -39.797 -23.336  -6.391  1.00  1.19           H  
ATOM   4617  HA  GLU A 301     -38.152 -25.589  -5.636  1.00  1.19           H  
ATOM   4618 1HB  GLU A 301     -39.753 -23.626  -3.966  1.00  1.19           H  
ATOM   4619 2HB  GLU A 301     -38.755 -24.885  -3.250  1.00  1.19           H  
ATOM   4620 1HG  GLU A 301     -37.794 -22.621  -5.020  1.00  1.19           H  
ATOM   4621 2HG  GLU A 301     -37.637 -22.779  -3.271  1.00  1.19           H  
ATOM   4622  N   GLN A 302     -41.396 -25.915  -5.162  1.00  1.30           N  
ATOM   4623  CA  GLN A 302     -42.424 -26.905  -4.891  1.00  1.30           C  
ATOM   4624  C   GLN A 302     -42.311 -28.051  -5.889  1.00  1.30           C  
ATOM   4625  O   GLN A 302     -42.461 -29.218  -5.510  1.00  1.30           O  
ATOM   4626  CB  GLN A 302     -43.815 -26.263  -4.945  1.00  1.30           C  
ATOM   4627  CG  GLN A 302     -44.097 -25.305  -3.793  1.00  1.30           C  
ATOM   4628  CD  GLN A 302     -45.405 -24.551  -3.956  1.00  1.30           C  
ATOM   4629  OE1 GLN A 302     -45.971 -24.461  -5.052  1.00  1.30           O  
ATOM   4630  NE2 GLN A 302     -45.898 -23.996  -2.854  1.00  1.30           N  
ATOM   4631  H   GLN A 302     -41.668 -24.965  -5.426  1.00  1.30           H  
ATOM   4632  HA  GLN A 302     -42.265 -27.308  -3.892  1.00  1.30           H  
ATOM   4633 1HB  GLN A 302     -43.918 -25.703  -5.871  1.00  1.30           H  
ATOM   4634 2HB  GLN A 302     -44.577 -27.038  -4.944  1.00  1.30           H  
ATOM   4635 1HG  GLN A 302     -44.155 -25.882  -2.873  1.00  1.30           H  
ATOM   4636 2HG  GLN A 302     -43.290 -24.588  -3.721  1.00  1.30           H  
ATOM   4637 1HE2 GLN A 302     -46.755 -23.483  -2.892  1.00  1.30           H  
ATOM   4638 2HE2 GLN A 302     -45.409 -24.087  -1.987  1.00  1.30           H  
ATOM   4639  N   LYS A 303     -42.018 -27.728  -7.160  1.00  1.41           N  
ATOM   4640  CA  LYS A 303     -41.858 -28.754  -8.182  1.00  1.41           C  
ATOM   4641  C   LYS A 303     -40.626 -29.614  -7.940  1.00  1.41           C  
ATOM   4642  O   LYS A 303     -40.694 -30.833  -8.098  1.00  1.41           O  
ATOM   4643  CB  LYS A 303     -41.812 -28.147  -9.585  1.00  1.41           C  
ATOM   4644  CG  LYS A 303     -43.148 -27.613 -10.099  1.00  1.41           C  
ATOM   4645  CD  LYS A 303     -42.997 -26.994 -11.482  1.00  1.41           C  
ATOM   4646  CE  LYS A 303     -44.327 -26.498 -12.020  1.00  1.41           C  
ATOM   4647  NZ  LYS A 303     -44.170 -25.771 -13.312  1.00  1.41           N  
ATOM   4648  H   LYS A 303     -41.934 -26.743  -7.419  1.00  1.41           H  
ATOM   4649  HA  LYS A 303     -42.726 -29.408  -8.139  1.00  1.41           H  
ATOM   4650 1HB  LYS A 303     -41.107 -27.310  -9.589  1.00  1.41           H  
ATOM   4651 2HB  LYS A 303     -41.446 -28.888 -10.294  1.00  1.41           H  
ATOM   4652 1HG  LYS A 303     -43.872 -28.424 -10.146  1.00  1.41           H  
ATOM   4653 2HG  LYS A 303     -43.520 -26.855  -9.410  1.00  1.41           H  
ATOM   4654 1HD  LYS A 303     -42.307 -26.149 -11.421  1.00  1.41           H  
ATOM   4655 2HD  LYS A 303     -42.580 -27.723 -12.171  1.00  1.41           H  
ATOM   4656 1HE  LYS A 303     -44.992 -27.348 -12.171  1.00  1.41           H  
ATOM   4657 2HE  LYS A 303     -44.771 -25.836 -11.294  1.00  1.41           H  
ATOM   4658 1HZ  LYS A 303     -45.070 -25.448 -13.630  1.00  1.41           H  
ATOM   4659 2HZ  LYS A 303     -43.553 -24.975 -13.168  1.00  1.41           H  
ATOM   4660 3HZ  LYS A 303     -43.769 -26.374 -14.011  1.00  1.41           H  
ATOM   4661  N   VAL A 304     -39.517 -29.018  -7.488  1.00  1.49           N  
ATOM   4662  CA  VAL A 304     -38.330 -29.835  -7.248  1.00  1.49           C  
ATOM   4663  C   VAL A 304     -38.633 -30.854  -6.171  1.00  1.49           C  
ATOM   4664  O   VAL A 304     -38.425 -32.059  -6.361  1.00  1.49           O  
ATOM   4665  CB  VAL A 304     -37.131 -28.986  -6.740  1.00  1.49           C  
ATOM   4666  CG1 VAL A 304     -35.986 -29.909  -6.297  1.00  1.49           C  
ATOM   4667  CG2 VAL A 304     -36.611 -28.071  -7.815  1.00  1.49           C  
ATOM   4668  H   VAL A 304     -39.491 -28.003  -7.370  1.00  1.49           H  
ATOM   4669  HA  VAL A 304     -38.058 -30.353  -8.167  1.00  1.49           H  
ATOM   4670  HB  VAL A 304     -37.457 -28.394  -5.880  1.00  1.49           H  
ATOM   4671 1HG1 VAL A 304     -35.153 -29.302  -5.923  1.00  1.49           H  
ATOM   4672 2HG1 VAL A 304     -36.334 -30.570  -5.505  1.00  1.49           H  
ATOM   4673 3HG1 VAL A 304     -35.647 -30.506  -7.145  1.00  1.49           H  
ATOM   4674 1HG2 VAL A 304     -35.779 -27.495  -7.419  1.00  1.49           H  
ATOM   4675 2HG2 VAL A 304     -36.273 -28.673  -8.638  1.00  1.49           H  
ATOM   4676 3HG2 VAL A 304     -37.389 -27.400  -8.144  1.00  1.49           H  
ATOM   4677  N   ALA A 305     -39.166 -30.365  -5.052  1.00  1.54           N  
ATOM   4678  CA  ALA A 305     -39.486 -31.224  -3.933  1.00  1.54           C  
ATOM   4679  C   ALA A 305     -40.535 -32.265  -4.280  1.00  1.54           C  
ATOM   4680  O   ALA A 305     -40.400 -33.429  -3.905  1.00  1.54           O  
ATOM   4681  CB  ALA A 305     -39.983 -30.379  -2.781  1.00  1.54           C  
ATOM   4682  H   ALA A 305     -39.341 -29.360  -4.973  1.00  1.54           H  
ATOM   4683  HA  ALA A 305     -38.576 -31.745  -3.639  1.00  1.54           H  
ATOM   4684 1HB  ALA A 305     -40.199 -31.015  -1.926  1.00  1.54           H  
ATOM   4685 2HB  ALA A 305     -39.221 -29.648  -2.513  1.00  1.54           H  
ATOM   4686 3HB  ALA A 305     -40.892 -29.857  -3.089  1.00  1.54           H  
ATOM   4687  N   SER A 306     -41.564 -31.873  -5.035  1.00  1.57           N  
ATOM   4688  CA  SER A 306     -42.635 -32.796  -5.368  1.00  1.57           C  
ATOM   4689  C   SER A 306     -42.159 -33.932  -6.252  1.00  1.57           C  
ATOM   4690  O   SER A 306     -42.486 -35.097  -6.013  1.00  1.57           O  
ATOM   4691  CB  SER A 306     -43.751 -32.054  -6.075  1.00  1.57           C  
ATOM   4692  OG  SER A 306     -44.345 -31.108  -5.227  1.00  1.57           O  
ATOM   4693  H   SER A 306     -41.647 -30.906  -5.343  1.00  1.57           H  
ATOM   4694  HA  SER A 306     -43.022 -33.218  -4.440  1.00  1.57           H  
ATOM   4695 1HB  SER A 306     -43.348 -31.553  -6.956  1.00  1.57           H  
ATOM   4696 2HB  SER A 306     -44.500 -32.764  -6.416  1.00  1.57           H  
ATOM   4697  HG  SER A 306     -43.661 -30.414  -5.098  1.00  1.57           H  
ATOM   4698  N   LEU A 307     -41.335 -33.621  -7.249  1.00  1.56           N  
ATOM   4699  CA  LEU A 307     -40.849 -34.650  -8.150  1.00  1.56           C  
ATOM   4700  C   LEU A 307     -39.995 -35.680  -7.427  1.00  1.56           C  
ATOM   4701  O   LEU A 307     -40.151 -36.896  -7.632  1.00  1.56           O  
ATOM   4702  CB  LEU A 307     -40.018 -33.988  -9.253  1.00  1.56           C  
ATOM   4703  CG  LEU A 307     -40.788 -33.143 -10.281  1.00  1.56           C  
ATOM   4704  CD1 LEU A 307     -39.803 -32.373 -11.139  1.00  1.56           C  
ATOM   4705  CD2 LEU A 307     -41.622 -34.059 -11.143  1.00  1.56           C  
ATOM   4706  H   LEU A 307     -41.068 -32.647  -7.411  1.00  1.56           H  
ATOM   4707  HA  LEU A 307     -41.706 -35.155  -8.592  1.00  1.56           H  
ATOM   4708 1HB  LEU A 307     -39.289 -33.328  -8.775  1.00  1.56           H  
ATOM   4709 2HB  LEU A 307     -39.482 -34.747  -9.790  1.00  1.56           H  
ATOM   4710  HG  LEU A 307     -41.435 -32.438  -9.771  1.00  1.56           H  
ATOM   4711 1HD1 LEU A 307     -40.338 -31.774 -11.872  1.00  1.56           H  
ATOM   4712 2HD1 LEU A 307     -39.202 -31.718 -10.504  1.00  1.56           H  
ATOM   4713 3HD1 LEU A 307     -39.166 -33.080 -11.644  1.00  1.56           H  
ATOM   4714 1HD2 LEU A 307     -42.169 -33.466 -11.876  1.00  1.56           H  
ATOM   4715 2HD2 LEU A 307     -40.971 -34.763 -11.659  1.00  1.56           H  
ATOM   4716 3HD2 LEU A 307     -42.326 -34.604 -10.515  1.00  1.56           H  
ATOM   4717  N   VAL A 308     -39.145 -35.207  -6.515  1.00  1.52           N  
ATOM   4718  CA  VAL A 308     -38.254 -36.117  -5.824  1.00  1.52           C  
ATOM   4719  C   VAL A 308     -38.960 -36.863  -4.698  1.00  1.52           C  
ATOM   4720  O   VAL A 308     -38.906 -38.097  -4.635  1.00  1.52           O  
ATOM   4721  CB  VAL A 308     -37.069 -35.342  -5.237  1.00  1.52           C  
ATOM   4722  CG1 VAL A 308     -36.203 -36.291  -4.428  1.00  1.52           C  
ATOM   4723  CG2 VAL A 308     -36.281 -34.685  -6.356  1.00  1.52           C  
ATOM   4724  H   VAL A 308     -39.069 -34.198  -6.352  1.00  1.52           H  
ATOM   4725  HA  VAL A 308     -37.876 -36.842  -6.544  1.00  1.52           H  
ATOM   4726  HB  VAL A 308     -37.445 -34.569  -4.562  1.00  1.52           H  
ATOM   4727 1HG1 VAL A 308     -35.369 -35.742  -3.997  1.00  1.52           H  
ATOM   4728 2HG1 VAL A 308     -36.798 -36.736  -3.634  1.00  1.52           H  
ATOM   4729 3HG1 VAL A 308     -35.822 -37.074  -5.089  1.00  1.52           H  
ATOM   4730 1HG2 VAL A 308     -35.447 -34.128  -5.936  1.00  1.52           H  
ATOM   4731 2HG2 VAL A 308     -35.907 -35.446  -7.021  1.00  1.52           H  
ATOM   4732 3HG2 VAL A 308     -36.929 -34.006  -6.909  1.00  1.52           H  
ATOM   4733  N   ALA A 309     -39.619 -36.124  -3.799  1.00  1.45           N  
ATOM   4734  CA  ALA A 309     -40.291 -36.754  -2.677  1.00  1.45           C  
ATOM   4735  C   ALA A 309     -41.393 -37.666  -3.159  1.00  1.45           C  
ATOM   4736  O   ALA A 309     -41.532 -38.783  -2.667  1.00  1.45           O  
ATOM   4737  CB  ALA A 309     -40.869 -35.706  -1.746  1.00  1.45           C  
ATOM   4738  H   ALA A 309     -39.678 -35.113  -3.896  1.00  1.45           H  
ATOM   4739  HA  ALA A 309     -39.561 -37.354  -2.136  1.00  1.45           H  
ATOM   4740 1HB  ALA A 309     -41.353 -36.196  -0.902  1.00  1.45           H  
ATOM   4741 2HB  ALA A 309     -40.070 -35.060  -1.388  1.00  1.45           H  
ATOM   4742 3HB  ALA A 309     -41.601 -35.109  -2.289  1.00  1.45           H  
ATOM   4743  N   GLY A 310     -42.136 -37.228  -4.176  1.00  1.37           N  
ATOM   4744  CA  GLY A 310     -43.225 -38.014  -4.709  1.00  1.37           C  
ATOM   4745  C   GLY A 310     -42.703 -39.347  -5.181  1.00  1.37           C  
ATOM   4746  O   GLY A 310     -43.209 -40.397  -4.783  1.00  1.37           O  
ATOM   4747  H   GLY A 310     -41.985 -36.314  -4.594  1.00  1.37           H  
ATOM   4748 1HA  GLY A 310     -43.985 -38.159  -3.940  1.00  1.37           H  
ATOM   4749 2HA  GLY A 310     -43.687 -37.478  -5.538  1.00  1.37           H  
ATOM   4750  N   SER A 311     -41.667 -39.323  -6.015  1.00  1.28           N  
ATOM   4751  CA  SER A 311     -41.137 -40.561  -6.536  1.00  1.28           C  
ATOM   4752  C   SER A 311     -40.644 -41.496  -5.427  1.00  1.28           C  
ATOM   4753  O   SER A 311     -40.930 -42.700  -5.464  1.00  1.28           O  
ATOM   4754  CB  SER A 311     -40.004 -40.247  -7.470  1.00  1.28           C  
ATOM   4755  OG  SER A 311     -40.451 -39.521  -8.585  1.00  1.28           O  
ATOM   4756  H   SER A 311     -41.251 -38.440  -6.324  1.00  1.28           H  
ATOM   4757  HA  SER A 311     -41.930 -41.067  -7.087  1.00  1.28           H  
ATOM   4758 1HB  SER A 311     -39.238 -39.675  -6.942  1.00  1.28           H  
ATOM   4759 2HB  SER A 311     -39.556 -41.182  -7.797  1.00  1.28           H  
ATOM   4760  HG  SER A 311     -40.461 -38.574  -8.297  1.00  1.28           H  
ATOM   4761  N   LYS A 312     -39.963 -40.954  -4.405  1.00  1.19           N  
ATOM   4762  CA  LYS A 312     -39.474 -41.800  -3.315  1.00  1.19           C  
ATOM   4763  C   LYS A 312     -40.621 -42.424  -2.515  1.00  1.19           C  
ATOM   4764  O   LYS A 312     -40.556 -43.599  -2.128  1.00  1.19           O  
ATOM   4765  CB  LYS A 312     -38.572 -40.997  -2.376  1.00  1.19           C  
ATOM   4766  CG  LYS A 312     -37.224 -40.624  -2.962  1.00  1.19           C  
ATOM   4767  CD  LYS A 312     -36.387 -39.816  -1.988  1.00  1.19           C  
ATOM   4768  CE  LYS A 312     -35.024 -39.476  -2.580  1.00  1.19           C  
ATOM   4769  NZ  LYS A 312     -34.200 -38.654  -1.644  1.00  1.19           N  
ATOM   4770  H   LYS A 312     -39.753 -39.953  -4.404  1.00  1.19           H  
ATOM   4771  HA  LYS A 312     -38.888 -42.610  -3.749  1.00  1.19           H  
ATOM   4772 1HB  LYS A 312     -39.082 -40.068  -2.104  1.00  1.19           H  
ATOM   4773 2HB  LYS A 312     -38.405 -41.561  -1.459  1.00  1.19           H  
ATOM   4774 1HG  LYS A 312     -36.687 -41.528  -3.245  1.00  1.19           H  
ATOM   4775 2HG  LYS A 312     -37.393 -40.023  -3.848  1.00  1.19           H  
ATOM   4776 1HD  LYS A 312     -36.912 -38.887  -1.756  1.00  1.19           H  
ATOM   4777 2HD  LYS A 312     -36.250 -40.380  -1.066  1.00  1.19           H  
ATOM   4778 1HE  LYS A 312     -34.492 -40.401  -2.800  1.00  1.19           H  
ATOM   4779 2HE  LYS A 312     -35.166 -38.925  -3.507  1.00  1.19           H  
ATOM   4780 1HZ  LYS A 312     -33.307 -38.450  -2.070  1.00  1.19           H  
ATOM   4781 2HZ  LYS A 312     -34.680 -37.789  -1.441  1.00  1.19           H  
ATOM   4782 3HZ  LYS A 312     -34.053 -39.165  -0.786  1.00  1.19           H  
ATOM   4783  N   GLN A 313     -41.679 -41.642  -2.281  1.00  1.10           N  
ATOM   4784  CA  GLN A 313     -42.851 -42.108  -1.548  1.00  1.10           C  
ATOM   4785  C   GLN A 313     -43.567 -43.190  -2.328  1.00  1.10           C  
ATOM   4786  O   GLN A 313     -44.032 -44.186  -1.763  1.00  1.10           O  
ATOM   4787  CB  GLN A 313     -43.802 -40.941  -1.285  1.00  1.10           C  
ATOM   4788  CG  GLN A 313     -43.276 -39.927  -0.279  1.00  1.10           C  
ATOM   4789  CD  GLN A 313     -44.126 -38.667  -0.217  1.00  1.10           C  
ATOM   4790  OE1 GLN A 313     -44.933 -38.382  -1.108  1.00  1.10           O  
ATOM   4791  NE2 GLN A 313     -43.939 -37.890   0.846  1.00  1.10           N  
ATOM   4792  H   GLN A 313     -41.668 -40.676  -2.611  1.00  1.10           H  
ATOM   4793  HA  GLN A 313     -42.525 -42.528  -0.598  1.00  1.10           H  
ATOM   4794 1HB  GLN A 313     -43.986 -40.413  -2.221  1.00  1.10           H  
ATOM   4795 2HB  GLN A 313     -44.759 -41.320  -0.929  1.00  1.10           H  
ATOM   4796 1HG  GLN A 313     -43.294 -40.389   0.706  1.00  1.10           H  
ATOM   4797 2HG  GLN A 313     -42.259 -39.655  -0.534  1.00  1.10           H  
ATOM   4798 1HE2 GLN A 313     -44.464 -37.046   0.947  1.00  1.10           H  
ATOM   4799 2HE2 GLN A 313     -43.273 -38.153   1.545  1.00  1.10           H  
ATOM   4800  N   HIS A 314     -43.627 -43.025  -3.650  1.00  1.02           N  
ATOM   4801  CA  HIS A 314     -44.311 -44.010  -4.453  1.00  1.02           C  
ATOM   4802  C   HIS A 314     -43.547 -45.304  -4.414  1.00  1.02           C  
ATOM   4803  O   HIS A 314     -44.102 -46.344  -4.068  1.00  1.02           O  
ATOM   4804  CB  HIS A 314     -44.457 -43.569  -5.919  1.00  1.02           C  
ATOM   4805  CG  HIS A 314     -45.460 -42.470  -6.158  1.00  1.02           C  
ATOM   4806  ND1 HIS A 314     -46.040 -42.257  -7.390  1.00  1.02           N  
ATOM   4807  CD2 HIS A 314     -45.953 -41.512  -5.345  1.00  1.02           C  
ATOM   4808  CE1 HIS A 314     -46.871 -41.236  -7.315  1.00  1.02           C  
ATOM   4809  NE2 HIS A 314     -46.837 -40.763  -6.085  1.00  1.02           N  
ATOM   4810  H   HIS A 314     -43.240 -42.187  -4.083  1.00  1.02           H  
ATOM   4811  HA  HIS A 314     -45.297 -44.190  -4.057  1.00  1.02           H  
ATOM   4812 1HB  HIS A 314     -43.488 -43.214  -6.277  1.00  1.02           H  
ATOM   4813 2HB  HIS A 314     -44.730 -44.412  -6.533  1.00  1.02           H  
ATOM   4814  HD2 HIS A 314     -45.701 -41.363  -4.292  1.00  1.02           H  
ATOM   4815  HE1 HIS A 314     -47.478 -40.847  -8.135  1.00  1.02           H  
ATOM   4816  HE2 HIS A 314     -47.365 -39.975  -5.734  1.00  1.02           H  
ATOM   4817  N   GLU A 315     -42.249 -45.256  -4.673  1.00  0.95           N  
ATOM   4818  CA  GLU A 315     -41.504 -46.498  -4.692  1.00  0.95           C  
ATOM   4819  C   GLU A 315     -41.579 -47.230  -3.351  1.00  0.95           C  
ATOM   4820  O   GLU A 315     -41.831 -48.435  -3.321  1.00  0.95           O  
ATOM   4821  CB  GLU A 315     -40.049 -46.232  -5.098  1.00  0.95           C  
ATOM   4822  CG  GLU A 315     -39.183 -47.488  -5.257  1.00  0.95           C  
ATOM   4823  CD  GLU A 315     -37.795 -47.194  -5.806  1.00  0.95           C  
ATOM   4824  OE1 GLU A 315     -37.690 -46.789  -6.950  1.00  0.95           O  
ATOM   4825  OE2 GLU A 315     -36.846 -47.364  -5.082  1.00  0.95           O  
ATOM   4826  H   GLU A 315     -41.794 -44.370  -4.903  1.00  0.95           H  
ATOM   4827  HA  GLU A 315     -41.950 -47.148  -5.442  1.00  0.95           H  
ATOM   4828 1HB  GLU A 315     -40.024 -45.673  -6.026  1.00  0.95           H  
ATOM   4829 2HB  GLU A 315     -39.589 -45.602  -4.345  1.00  0.95           H  
ATOM   4830 1HG  GLU A 315     -39.085 -47.971  -4.284  1.00  0.95           H  
ATOM   4831 2HG  GLU A 315     -39.691 -48.185  -5.927  1.00  0.95           H  
ATOM   4832  N   ALA A 316     -41.409 -46.514  -2.232  1.00  0.90           N  
ATOM   4833  CA  ALA A 316     -41.443 -47.186  -0.933  1.00  0.90           C  
ATOM   4834  C   ALA A 316     -42.793 -47.839  -0.624  1.00  0.90           C  
ATOM   4835  O   ALA A 316     -42.853 -48.979  -0.156  1.00  0.90           O  
ATOM   4836  CB  ALA A 316     -41.104 -46.182   0.159  1.00  0.90           C  
ATOM   4837  H   ALA A 316     -41.224 -45.509  -2.277  1.00  0.90           H  
ATOM   4838  HA  ALA A 316     -40.696 -47.980  -0.944  1.00  0.90           H  
ATOM   4839 1HB  ALA A 316     -41.094 -46.685   1.123  1.00  0.90           H  
ATOM   4840 2HB  ALA A 316     -40.127 -45.736  -0.025  1.00  0.90           H  
ATOM   4841 3HB  ALA A 316     -41.861 -45.395   0.161  1.00  0.90           H  
ATOM   4842  N   LYS A 317     -43.898 -47.168  -0.928  1.00  0.85           N  
ATOM   4843  CA  LYS A 317     -45.167 -47.777  -0.565  1.00  0.85           C  
ATOM   4844  C   LYS A 317     -45.572 -48.859  -1.542  1.00  0.85           C  
ATOM   4845  O   LYS A 317     -46.143 -49.876  -1.147  1.00  0.85           O  
ATOM   4846  CB  LYS A 317     -46.252 -46.737  -0.498  1.00  0.85           C  
ATOM   4847  CG  LYS A 317     -46.101 -45.691   0.608  1.00  0.85           C  
ATOM   4848  CD  LYS A 317     -46.144 -46.317   1.997  1.00  0.85           C  
ATOM   4849  CE  LYS A 317     -46.104 -45.243   3.081  1.00  0.85           C  
ATOM   4850  NZ  LYS A 317     -45.973 -45.825   4.450  1.00  0.85           N  
ATOM   4851  H   LYS A 317     -43.867 -46.234  -1.346  1.00  0.85           H  
ATOM   4852  HA  LYS A 317     -45.062 -48.233   0.419  1.00  0.85           H  
ATOM   4853 1HB  LYS A 317     -46.233 -46.232  -1.433  1.00  0.85           H  
ATOM   4854 2HB  LYS A 317     -47.221 -47.216  -0.397  1.00  0.85           H  
ATOM   4855 1HG  LYS A 317     -45.149 -45.172   0.474  1.00  0.85           H  
ATOM   4856 2HG  LYS A 317     -46.899 -44.960   0.529  1.00  0.85           H  
ATOM   4857 1HD  LYS A 317     -47.066 -46.897   2.106  1.00  0.85           H  
ATOM   4858 2HD  LYS A 317     -45.294 -46.989   2.122  1.00  0.85           H  
ATOM   4859 1HE  LYS A 317     -45.265 -44.576   2.894  1.00  0.85           H  
ATOM   4860 2HE  LYS A 317     -47.032 -44.668   3.036  1.00  0.85           H  
ATOM   4861 1HZ  LYS A 317     -45.959 -45.079   5.131  1.00  0.85           H  
ATOM   4862 2HZ  LYS A 317     -46.752 -46.436   4.637  1.00  0.85           H  
ATOM   4863 3HZ  LYS A 317     -45.113 -46.352   4.511  1.00  0.85           H  
ATOM   4864  N   LEU A 318     -45.267 -48.662  -2.812  1.00  0.81           N  
ATOM   4865  CA  LEU A 318     -45.653 -49.623  -3.822  1.00  0.81           C  
ATOM   4866  C   LEU A 318     -44.896 -50.934  -3.598  1.00  0.81           C  
ATOM   4867  O   LEU A 318     -45.462 -52.024  -3.734  1.00  0.81           O  
ATOM   4868  CB  LEU A 318     -45.434 -48.962  -5.173  1.00  0.81           C  
ATOM   4869  CG  LEU A 318     -46.456 -47.744  -5.414  1.00  0.81           C  
ATOM   4870  CD1 LEU A 318     -46.091 -47.033  -6.628  1.00  0.81           C  
ATOM   4871  CD2 LEU A 318     -47.906 -48.227  -5.515  1.00  0.81           C  
ATOM   4872  H   LEU A 318     -44.776 -47.816  -3.103  1.00  0.81           H  
ATOM   4873  HA  LEU A 318     -46.714 -49.826  -3.720  1.00  0.81           H  
ATOM   4874 1HB  LEU A 318     -44.425 -48.555  -5.189  1.00  0.81           H  
ATOM   4875 2HB  LEU A 318     -45.503 -49.668  -5.958  1.00  0.81           H  
ATOM   4876  HG  LEU A 318     -46.373 -47.057  -4.577  1.00  0.81           H  
ATOM   4877 1HD1 LEU A 318     -46.747 -46.185  -6.760  1.00  0.81           H  
ATOM   4878 2HD1 LEU A 318     -45.077 -46.689  -6.532  1.00  0.81           H  
ATOM   4879 3HD1 LEU A 318     -46.184 -47.712  -7.462  1.00  0.81           H  
ATOM   4880 1HD2 LEU A 318     -48.568 -47.384  -5.665  1.00  0.81           H  
ATOM   4881 2HD2 LEU A 318     -48.016 -48.889  -6.349  1.00  0.81           H  
ATOM   4882 3HD2 LEU A 318     -48.175 -48.733  -4.609  1.00  0.81           H  
ATOM   4883  N   ASN A 319     -43.630 -50.842  -3.177  1.00  0.79           N  
ATOM   4884  CA  ASN A 319     -42.892 -52.049  -2.840  1.00  0.79           C  
ATOM   4885  C   ASN A 319     -43.422 -52.673  -1.543  1.00  0.79           C  
ATOM   4886  O   ASN A 319     -43.442 -53.903  -1.423  1.00  0.79           O  
ATOM   4887  CB  ASN A 319     -41.404 -51.789  -2.856  1.00  0.79           C  
ATOM   4888  CG  ASN A 319     -40.924 -51.755  -4.304  1.00  0.79           C  
ATOM   4889  OD1 ASN A 319     -41.549 -52.406  -5.170  1.00  0.79           O  
ATOM   4890  ND2 ASN A 319     -39.887 -51.042  -4.589  1.00  0.79           N  
ATOM   4891  H   ASN A 319     -43.161 -49.936  -3.095  1.00  0.79           H  
ATOM   4892  HA  ASN A 319     -43.063 -52.778  -3.616  1.00  0.79           H  
ATOM   4893 1HB  ASN A 319     -41.198 -50.824  -2.386  1.00  0.79           H  
ATOM   4894 2HB  ASN A 319     -40.866 -52.556  -2.293  1.00  0.79           H  
ATOM   4895 1HD2 ASN A 319     -39.569 -50.986  -5.553  1.00  0.79           H  
ATOM   4896 2HD2 ASN A 319     -39.426 -50.519  -3.871  1.00  0.79           H  
ATOM   4897  N   ASP A 320     -43.935 -51.857  -0.603  1.00  0.77           N  
ATOM   4898  CA  ASP A 320     -44.519 -52.435   0.605  1.00  0.77           C  
ATOM   4899  C   ASP A 320     -45.765 -53.237   0.222  1.00  0.77           C  
ATOM   4900  O   ASP A 320     -46.028 -54.297   0.796  1.00  0.77           O  
ATOM   4901  CB  ASP A 320     -44.878 -51.365   1.636  1.00  0.77           C  
ATOM   4902  CG  ASP A 320     -45.105 -51.963   3.032  1.00  0.77           C  
ATOM   4903  OD1 ASP A 320     -44.144 -52.512   3.579  1.00  0.77           O  
ATOM   4904  OD2 ASP A 320     -46.190 -51.877   3.546  1.00  0.77           O  
ATOM   4905  H   ASP A 320     -43.862 -50.843  -0.694  1.00  0.77           H  
ATOM   4906  HA  ASP A 320     -43.794 -53.111   1.052  1.00  0.77           H  
ATOM   4907 1HB  ASP A 320     -44.076 -50.622   1.679  1.00  0.77           H  
ATOM   4908 2HB  ASP A 320     -45.786 -50.847   1.315  1.00  0.77           H  
ATOM   4909  N   ILE A 321     -46.494 -52.758  -0.796  1.00  0.76           N  
ATOM   4910  CA  ILE A 321     -47.644 -53.494  -1.295  1.00  0.76           C  
ATOM   4911  C   ILE A 321     -47.188 -54.830  -1.855  1.00  0.76           C  
ATOM   4912  O   ILE A 321     -47.762 -55.865  -1.507  1.00  0.76           O  
ATOM   4913  CB  ILE A 321     -48.457 -52.677  -2.315  1.00  0.76           C  
ATOM   4914  CG1 ILE A 321     -49.168 -51.519  -1.591  1.00  0.76           C  
ATOM   4915  CG2 ILE A 321     -49.413 -53.542  -3.016  1.00  0.76           C  
ATOM   4916  CD1 ILE A 321     -49.776 -50.518  -2.500  1.00  0.76           C  
ATOM   4917  H   ILE A 321     -46.250 -51.852  -1.196  1.00  0.76           H  
ATOM   4918  HA  ILE A 321     -48.306 -53.699  -0.461  1.00  0.76           H  
ATOM   4919  HB  ILE A 321     -47.788 -52.232  -3.031  1.00  0.76           H  
ATOM   4920 1HG1 ILE A 321     -49.959 -51.934  -0.975  1.00  0.76           H  
ATOM   4921 2HG1 ILE A 321     -48.452 -51.009  -0.943  1.00  0.76           H  
ATOM   4922 1HG2 ILE A 321     -49.988 -52.961  -3.741  1.00  0.76           H  
ATOM   4923 2HG2 ILE A 321     -48.873 -54.330  -3.524  1.00  0.76           H  
ATOM   4924 3HG2 ILE A 321     -50.042 -53.949  -2.301  1.00  0.76           H  
ATOM   4925 1HD1 ILE A 321     -50.264 -49.748  -1.918  1.00  0.76           H  
ATOM   4926 2HD1 ILE A 321     -49.009 -50.083  -3.102  1.00  0.76           H  
ATOM   4927 3HD1 ILE A 321     -50.497 -51.012  -3.129  1.00  0.76           H  
ATOM   4928  N   PHE A 322     -46.111 -54.851  -2.644  1.00  0.75           N  
ATOM   4929  CA  PHE A 322     -45.631 -56.138  -3.135  1.00  0.75           C  
ATOM   4930  C   PHE A 322     -45.262 -57.061  -1.982  1.00  0.75           C  
ATOM   4931  O   PHE A 322     -45.580 -58.252  -2.012  1.00  0.75           O  
ATOM   4932  CB  PHE A 322     -44.391 -55.983  -4.006  1.00  0.75           C  
ATOM   4933  CG  PHE A 322     -44.603 -55.662  -5.422  1.00  0.75           C  
ATOM   4934  CD1 PHE A 322     -44.425 -54.401  -5.907  1.00  0.75           C  
ATOM   4935  CD2 PHE A 322     -44.938 -56.658  -6.300  1.00  0.75           C  
ATOM   4936  CE1 PHE A 322     -44.589 -54.156  -7.220  1.00  0.75           C  
ATOM   4937  CE2 PHE A 322     -45.094 -56.393  -7.619  1.00  0.75           C  
ATOM   4938  CZ  PHE A 322     -44.917 -55.142  -8.070  1.00  0.75           C  
ATOM   4939  H   PHE A 322     -45.666 -53.969  -2.918  1.00  0.75           H  
ATOM   4940  HA  PHE A 322     -46.416 -56.607  -3.721  1.00  0.75           H  
ATOM   4941 1HB  PHE A 322     -43.762 -55.204  -3.586  1.00  0.75           H  
ATOM   4942 2HB  PHE A 322     -43.809 -56.901  -3.957  1.00  0.75           H  
ATOM   4943  HD1 PHE A 322     -44.160 -53.601  -5.243  1.00  0.75           H  
ATOM   4944  HD2 PHE A 322     -45.067 -57.677  -5.933  1.00  0.75           H  
ATOM   4945  HE1 PHE A 322     -44.469 -53.176  -7.592  1.00  0.75           H  
ATOM   4946  HE2 PHE A 322     -45.353 -57.188  -8.299  1.00  0.75           H  
ATOM   4947  HZ  PHE A 322     -45.033 -54.914  -9.101  1.00  0.75           H  
ATOM   4948  N   ALA A 323     -44.622 -56.520  -0.944  1.00  0.76           N  
ATOM   4949  CA  ALA A 323     -44.228 -57.356   0.187  1.00  0.76           C  
ATOM   4950  C   ALA A 323     -45.453 -57.985   0.851  1.00  0.76           C  
ATOM   4951  O   ALA A 323     -45.465 -59.180   1.175  1.00  0.76           O  
ATOM   4952  CB  ALA A 323     -43.457 -56.528   1.200  1.00  0.76           C  
ATOM   4953  H   ALA A 323     -44.367 -55.533  -0.962  1.00  0.76           H  
ATOM   4954  HA  ALA A 323     -43.584 -58.153  -0.187  1.00  0.76           H  
ATOM   4955 1HB  ALA A 323     -43.142 -57.163   2.023  1.00  0.76           H  
ATOM   4956 2HB  ALA A 323     -42.586 -56.100   0.717  1.00  0.76           H  
ATOM   4957 3HB  ALA A 323     -44.088 -55.729   1.578  1.00  0.76           H  
ATOM   4958  N   ALA A 324     -46.514 -57.185   1.008  1.00  0.79           N  
ATOM   4959  CA  ALA A 324     -47.749 -57.656   1.621  1.00  0.79           C  
ATOM   4960  C   ALA A 324     -48.361 -58.798   0.827  1.00  0.79           C  
ATOM   4961  O   ALA A 324     -48.865 -59.781   1.390  1.00  0.79           O  
ATOM   4962  CB  ALA A 324     -48.740 -56.523   1.708  1.00  0.79           C  
ATOM   4963  H   ALA A 324     -46.441 -56.204   0.726  1.00  0.79           H  
ATOM   4964  HA  ALA A 324     -47.516 -58.018   2.622  1.00  0.79           H  
ATOM   4965 1HB  ALA A 324     -49.633 -56.884   2.178  1.00  0.79           H  
ATOM   4966 2HB  ALA A 324     -48.317 -55.708   2.295  1.00  0.79           H  
ATOM   4967 3HB  ALA A 324     -48.977 -56.162   0.709  1.00  0.79           H  
ATOM   4968  N   ILE A 325     -48.270 -58.689  -0.490  1.00  0.84           N  
ATOM   4969  CA  ILE A 325     -48.793 -59.693  -1.393  1.00  0.84           C  
ATOM   4970  C   ILE A 325     -47.981 -60.977  -1.275  1.00  0.84           C  
ATOM   4971  O   ILE A 325     -48.527 -62.072  -1.116  1.00  0.84           O  
ATOM   4972  CB  ILE A 325     -48.755 -59.137  -2.814  1.00  0.84           C  
ATOM   4973  CG1 ILE A 325     -49.722 -57.994  -2.874  1.00  0.84           C  
ATOM   4974  CG2 ILE A 325     -49.107 -60.182  -3.794  1.00  0.84           C  
ATOM   4975  CD1 ILE A 325     -49.597 -57.120  -4.063  1.00  0.84           C  
ATOM   4976  H   ILE A 325     -47.849 -57.842  -0.882  1.00  0.84           H  
ATOM   4977  HA  ILE A 325     -49.828 -59.904  -1.126  1.00  0.84           H  
ATOM   4978  HB  ILE A 325     -47.768 -58.755  -3.029  1.00  0.84           H  
ATOM   4979 1HG1 ILE A 325     -50.731 -58.396  -2.850  1.00  0.84           H  
ATOM   4980 2HG1 ILE A 325     -49.577 -57.394  -1.988  1.00  0.84           H  
ATOM   4981 1HG2 ILE A 325     -49.083 -59.761  -4.761  1.00  0.84           H  
ATOM   4982 2HG2 ILE A 325     -48.396 -61.004  -3.732  1.00  0.84           H  
ATOM   4983 3HG2 ILE A 325     -50.093 -60.533  -3.591  1.00  0.84           H  
ATOM   4984 1HD1 ILE A 325     -50.325 -56.351  -3.961  1.00  0.84           H  
ATOM   4985 2HD1 ILE A 325     -48.614 -56.682  -4.094  1.00  0.84           H  
ATOM   4986 3HD1 ILE A 325     -49.761 -57.669  -4.961  1.00  0.84           H  
ATOM   4987  N   ARG A 326     -46.655 -60.839  -1.288  1.00  0.90           N  
ATOM   4988  CA  ARG A 326     -45.756 -61.985  -1.193  1.00  0.90           C  
ATOM   4989  C   ARG A 326     -45.909 -62.733   0.135  1.00  0.90           C  
ATOM   4990  O   ARG A 326     -45.693 -63.944   0.192  1.00  0.90           O  
ATOM   4991  CB  ARG A 326     -44.300 -61.561  -1.355  1.00  0.90           C  
ATOM   4992  CG  ARG A 326     -43.907 -61.062  -2.754  1.00  0.90           C  
ATOM   4993  CD  ARG A 326     -42.449 -60.707  -2.835  1.00  0.90           C  
ATOM   4994  NE  ARG A 326     -41.614 -61.909  -2.810  1.00  0.90           N  
ATOM   4995  CZ  ARG A 326     -40.268 -61.940  -2.686  1.00  0.90           C  
ATOM   4996  NH1 ARG A 326     -39.556 -60.838  -2.557  1.00  0.90           N  
ATOM   4997  NH2 ARG A 326     -39.648 -63.111  -2.696  1.00  0.90           N  
ATOM   4998  H   ARG A 326     -46.258 -59.905  -1.403  1.00  0.90           H  
ATOM   4999  HA  ARG A 326     -46.000 -62.672  -2.003  1.00  0.90           H  
ATOM   5000 1HB  ARG A 326     -44.086 -60.751  -0.654  1.00  0.90           H  
ATOM   5001 2HB  ARG A 326     -43.647 -62.393  -1.101  1.00  0.90           H  
ATOM   5002 1HG  ARG A 326     -44.104 -61.846  -3.483  1.00  0.90           H  
ATOM   5003 2HG  ARG A 326     -44.484 -60.183  -3.013  1.00  0.90           H  
ATOM   5004 1HD  ARG A 326     -42.249 -60.162  -3.754  1.00  0.90           H  
ATOM   5005 2HD  ARG A 326     -42.174 -60.078  -1.981  1.00  0.90           H  
ATOM   5006  HE  ARG A 326     -42.088 -62.796  -2.902  1.00  0.90           H  
ATOM   5007 1HH1 ARG A 326     -39.997 -59.897  -2.523  1.00  0.90           H  
ATOM   5008 2HH1 ARG A 326     -38.561 -60.898  -2.466  1.00  0.90           H  
ATOM   5009 1HH2 ARG A 326     -40.180 -63.964  -2.794  1.00  0.90           H  
ATOM   5010 2HH2 ARG A 326     -38.644 -63.150  -2.604  1.00  0.90           H  
ATOM   5011  N   SER A 327     -46.304 -62.024   1.200  1.00  0.98           N  
ATOM   5012  CA  SER A 327     -46.465 -62.631   2.521  1.00  0.98           C  
ATOM   5013  C   SER A 327     -47.724 -63.502   2.643  1.00  0.98           C  
ATOM   5014  O   SER A 327     -47.917 -64.170   3.659  1.00  0.98           O  
ATOM   5015  CB  SER A 327     -46.531 -61.566   3.607  1.00  0.98           C  
ATOM   5016  OG  SER A 327     -47.766 -60.861   3.615  1.00  0.98           O  
ATOM   5017  H   SER A 327     -46.431 -61.015   1.104  1.00  0.98           H  
ATOM   5018  HA  SER A 327     -45.599 -63.266   2.704  1.00  0.98           H  
ATOM   5019 1HB  SER A 327     -46.370 -62.029   4.579  1.00  0.98           H  
ATOM   5020 2HB  SER A 327     -45.720 -60.856   3.447  1.00  0.98           H  
ATOM   5021  HG  SER A 327     -47.986 -60.600   2.689  1.00  0.98           H  
ATOM   5022  N   PHE A 328     -48.622 -63.438   1.661  1.00  1.05           N  
ATOM   5023  CA  PHE A 328     -49.872 -64.186   1.705  1.00  1.05           C  
ATOM   5024  C   PHE A 328     -49.609 -65.691   1.574  1.00  1.05           C  
ATOM   5025  O   PHE A 328     -48.843 -66.124   0.719  1.00  1.05           O  
ATOM   5026  CB  PHE A 328     -50.772 -63.693   0.591  1.00  1.05           C  
ATOM   5027  CG  PHE A 328     -52.195 -64.180   0.586  1.00  1.05           C  
ATOM   5028  CD1 PHE A 328     -53.121 -63.622   1.444  1.00  1.05           C  
ATOM   5029  CD2 PHE A 328     -52.620 -65.141  -0.301  1.00  1.05           C  
ATOM   5030  CE1 PHE A 328     -54.442 -64.010   1.413  1.00  1.05           C  
ATOM   5031  CE2 PHE A 328     -53.935 -65.535  -0.340  1.00  1.05           C  
ATOM   5032  CZ  PHE A 328     -54.849 -64.967   0.519  1.00  1.05           C  
ATOM   5033  H   PHE A 328     -48.428 -62.879   0.830  1.00  1.05           H  
ATOM   5034  HA  PHE A 328     -50.354 -63.996   2.664  1.00  1.05           H  
ATOM   5035 1HB  PHE A 328     -50.785 -62.603   0.604  1.00  1.05           H  
ATOM   5036 2HB  PHE A 328     -50.316 -63.986  -0.349  1.00  1.05           H  
ATOM   5037  HD1 PHE A 328     -52.799 -62.855   2.144  1.00  1.05           H  
ATOM   5038  HD2 PHE A 328     -51.896 -65.581  -0.994  1.00  1.05           H  
ATOM   5039  HE1 PHE A 328     -55.164 -63.553   2.093  1.00  1.05           H  
ATOM   5040  HE2 PHE A 328     -54.255 -66.287  -1.059  1.00  1.05           H  
ATOM   5041  HZ  PHE A 328     -55.893 -65.273   0.485  1.00  1.05           H  
ATOM   5042  N   ASP A 329     -50.264 -66.497   2.405  1.00  1.11           N  
ATOM   5043  CA  ASP A 329     -50.069 -67.952   2.381  1.00  1.11           C  
ATOM   5044  C   ASP A 329     -50.661 -68.709   1.180  1.00  1.11           C  
ATOM   5045  O   ASP A 329     -50.221 -69.817   0.870  1.00  1.11           O  
ATOM   5046  CB  ASP A 329     -50.655 -68.569   3.649  1.00  1.11           C  
ATOM   5047  CG  ASP A 329     -49.856 -68.253   4.913  1.00  1.11           C  
ATOM   5048  OD1 ASP A 329     -48.745 -67.801   4.803  1.00  1.11           O  
ATOM   5049  OD2 ASP A 329     -50.378 -68.467   5.980  1.00  1.11           O  
ATOM   5050  H   ASP A 329     -50.888 -66.092   3.088  1.00  1.11           H  
ATOM   5051  HA  ASP A 329     -48.994 -68.132   2.380  1.00  1.11           H  
ATOM   5052 1HB  ASP A 329     -51.677 -68.217   3.782  1.00  1.11           H  
ATOM   5053 2HB  ASP A 329     -50.699 -69.652   3.529  1.00  1.11           H  
ATOM   5054  N   GLY A 330     -51.698 -68.160   0.558  1.00  1.11           N  
ATOM   5055  CA  GLY A 330     -52.389 -68.844  -0.535  1.00  1.11           C  
ATOM   5056  C   GLY A 330     -52.047 -68.317  -1.931  1.00  1.11           C  
ATOM   5057  O   GLY A 330     -50.974 -67.768  -2.174  1.00  1.11           O  
ATOM   5058  H   GLY A 330     -52.009 -67.242   0.842  1.00  1.11           H  
ATOM   5059 1HA  GLY A 330     -52.161 -69.908  -0.490  1.00  1.11           H  
ATOM   5060 2HA  GLY A 330     -53.464 -68.756  -0.376  1.00  1.11           H  
ATOM   5061  N   SER A 331     -52.993 -68.493  -2.853  1.00  1.07           N  
ATOM   5062  CA  SER A 331     -52.849 -68.085  -4.252  1.00  1.07           C  
ATOM   5063  C   SER A 331     -52.667 -66.595  -4.441  1.00  1.07           C  
ATOM   5064  O   SER A 331     -53.312 -65.789  -3.762  1.00  1.07           O  
ATOM   5065  CB  SER A 331     -54.045 -68.501  -5.077  1.00  1.07           C  
ATOM   5066  OG  SER A 331     -53.942 -67.970  -6.385  1.00  1.07           O  
ATOM   5067  H   SER A 331     -53.848 -68.951  -2.572  1.00  1.07           H  
ATOM   5068  HA  SER A 331     -51.965 -68.583  -4.654  1.00  1.07           H  
ATOM   5069 1HB  SER A 331     -54.095 -69.587  -5.126  1.00  1.07           H  
ATOM   5070 2HB  SER A 331     -54.962 -68.148  -4.607  1.00  1.07           H  
ATOM   5071  HG  SER A 331     -54.680 -68.357  -6.883  1.00  1.07           H  
ATOM   5072  N   ILE A 332     -51.887 -66.242  -5.465  1.00  0.99           N  
ATOM   5073  CA  ILE A 332     -51.666 -64.855  -5.858  1.00  0.99           C  
ATOM   5074  C   ILE A 332     -52.999 -64.147  -6.144  1.00  0.99           C  
ATOM   5075  O   ILE A 332     -53.102 -62.924  -6.005  1.00  0.99           O  
ATOM   5076  CB  ILE A 332     -50.744 -64.776  -7.101  1.00  0.99           C  
ATOM   5077  CG1 ILE A 332     -50.239 -63.339  -7.315  1.00  0.99           C  
ATOM   5078  CG2 ILE A 332     -51.478 -65.240  -8.359  1.00  0.99           C  
ATOM   5079  CD1 ILE A 332     -49.344 -62.811  -6.229  1.00  0.99           C  
ATOM   5080  H   ILE A 332     -51.416 -66.975  -5.977  1.00  0.99           H  
ATOM   5081  HA  ILE A 332     -51.158 -64.358  -5.044  1.00  0.99           H  
ATOM   5082  HB  ILE A 332     -49.877 -65.414  -6.940  1.00  0.99           H  
ATOM   5083 1HG1 ILE A 332     -49.674 -63.313  -8.244  1.00  0.99           H  
ATOM   5084 2HG1 ILE A 332     -51.098 -62.680  -7.410  1.00  0.99           H  
ATOM   5085 1HG2 ILE A 332     -50.797 -65.189  -9.209  1.00  0.99           H  
ATOM   5086 2HG2 ILE A 332     -51.820 -66.265  -8.227  1.00  0.99           H  
ATOM   5087 3HG2 ILE A 332     -52.330 -64.595  -8.555  1.00  0.99           H  
ATOM   5088 1HD1 ILE A 332     -49.037 -61.797  -6.481  1.00  0.99           H  
ATOM   5089 2HD1 ILE A 332     -49.875 -62.804  -5.290  1.00  0.99           H  
ATOM   5090 3HD1 ILE A 332     -48.464 -63.443  -6.142  1.00  0.99           H  
ATOM   5091  N   GLU A 333     -54.018 -64.916  -6.548  1.00  0.89           N  
ATOM   5092  CA  GLU A 333     -55.329 -64.360  -6.844  1.00  0.89           C  
ATOM   5093  C   GLU A 333     -55.969 -63.744  -5.601  1.00  0.89           C  
ATOM   5094  O   GLU A 333     -56.714 -62.770  -5.701  1.00  0.89           O  
ATOM   5095  CB  GLU A 333     -56.247 -65.431  -7.437  1.00  0.89           C  
ATOM   5096  CG  GLU A 333     -55.851 -65.889  -8.847  1.00  0.89           C  
ATOM   5097  CD  GLU A 333     -56.751 -66.975  -9.409  1.00  0.89           C  
ATOM   5098  OE1 GLU A 333     -57.559 -67.494  -8.676  1.00  0.89           O  
ATOM   5099  OE2 GLU A 333     -56.626 -67.276 -10.574  1.00  0.89           O  
ATOM   5100  H   GLU A 333     -53.881 -65.925  -6.619  1.00  0.89           H  
ATOM   5101  HA  GLU A 333     -55.203 -63.568  -7.583  1.00  0.89           H  
ATOM   5102 1HB  GLU A 333     -56.254 -66.303  -6.784  1.00  0.89           H  
ATOM   5103 2HB  GLU A 333     -57.267 -65.047  -7.482  1.00  0.89           H  
ATOM   5104 1HG  GLU A 333     -55.875 -65.030  -9.516  1.00  0.89           H  
ATOM   5105 2HG  GLU A 333     -54.824 -66.257  -8.813  1.00  0.89           H  
ATOM   5106  N   GLY A 334     -55.711 -64.336  -4.430  1.00  0.80           N  
ATOM   5107  CA  GLY A 334     -56.260 -63.817  -3.188  1.00  0.80           C  
ATOM   5108  C   GLY A 334     -55.292 -62.798  -2.607  1.00  0.80           C  
ATOM   5109  O   GLY A 334     -55.696 -61.787  -2.035  1.00  0.80           O  
ATOM   5110  H   GLY A 334     -55.067 -65.119  -4.391  1.00  0.80           H  
ATOM   5111 1HA  GLY A 334     -57.231 -63.357  -3.370  1.00  0.80           H  
ATOM   5112 2HA  GLY A 334     -56.404 -64.633  -2.482  1.00  0.80           H  
ATOM   5113  N   ALA A 335     -53.999 -63.043  -2.819  1.00  0.74           N  
ATOM   5114  CA  ALA A 335     -52.944 -62.189  -2.291  1.00  0.74           C  
ATOM   5115  C   ALA A 335     -53.044 -60.773  -2.804  1.00  0.74           C  
ATOM   5116  O   ALA A 335     -52.777 -59.816  -2.081  1.00  0.74           O  
ATOM   5117  CB  ALA A 335     -51.602 -62.728  -2.679  1.00  0.74           C  
ATOM   5118  H   ALA A 335     -53.738 -63.897  -3.311  1.00  0.74           H  
ATOM   5119  HA  ALA A 335     -53.042 -62.179  -1.210  1.00  0.74           H  
ATOM   5120 1HB  ALA A 335     -50.834 -62.116  -2.241  1.00  0.74           H  
ATOM   5121 2HB  ALA A 335     -51.481 -63.738  -2.351  1.00  0.74           H  
ATOM   5122 3HB  ALA A 335     -51.539 -62.689  -3.738  1.00  0.74           H  
ATOM   5123  N   THR A 336     -53.465 -60.651  -4.061  1.00  0.69           N  
ATOM   5124  CA  THR A 336     -53.586 -59.380  -4.748  1.00  0.69           C  
ATOM   5125  C   THR A 336     -54.997 -58.811  -4.703  1.00  0.69           C  
ATOM   5126  O   THR A 336     -55.316 -57.905  -5.479  1.00  0.69           O  
ATOM   5127  CB  THR A 336     -53.122 -59.511  -6.200  1.00  0.69           C  
ATOM   5128  OG1 THR A 336     -53.894 -60.496  -6.876  1.00  0.69           O  
ATOM   5129  CG2 THR A 336     -51.697 -59.903  -6.226  1.00  0.69           C  
ATOM   5130  H   THR A 336     -53.643 -61.501  -4.599  1.00  0.69           H  
ATOM   5131  HA  THR A 336     -52.923 -58.670  -4.258  1.00  0.69           H  
ATOM   5132  HB  THR A 336     -53.237 -58.553  -6.709  1.00  0.69           H  
ATOM   5133  HG1 THR A 336     -53.709 -61.382  -6.478  1.00  0.69           H  
ATOM   5134 1HG2 THR A 336     -51.340 -59.996  -7.239  1.00  0.69           H  
ATOM   5135 2HG2 THR A 336     -51.141 -59.155  -5.724  1.00  0.69           H  
ATOM   5136 3HG2 THR A 336     -51.578 -60.852  -5.716  1.00  0.69           H  
ATOM   5137  N   ASP A 337     -55.849 -59.375  -3.837  1.00  0.67           N  
ATOM   5138  CA  ASP A 337     -57.210 -58.903  -3.628  1.00  0.67           C  
ATOM   5139  C   ASP A 337     -57.291 -58.174  -2.280  1.00  0.67           C  
ATOM   5140  O   ASP A 337     -57.324 -58.828  -1.236  1.00  0.67           O  
ATOM   5141  CB  ASP A 337     -58.224 -60.055  -3.619  1.00  0.67           C  
ATOM   5142  CG  ASP A 337     -59.678 -59.566  -3.432  1.00  0.67           C  
ATOM   5143  OD1 ASP A 337     -59.857 -58.377  -3.221  1.00  0.67           O  
ATOM   5144  OD2 ASP A 337     -60.581 -60.371  -3.472  1.00  0.67           O  
ATOM   5145  H   ASP A 337     -55.533 -60.155  -3.258  1.00  0.67           H  
ATOM   5146  HA  ASP A 337     -57.485 -58.254  -4.451  1.00  0.67           H  
ATOM   5147 1HB  ASP A 337     -58.147 -60.618  -4.557  1.00  0.67           H  
ATOM   5148 2HB  ASP A 337     -57.976 -60.746  -2.814  1.00  0.67           H  
ATOM   5149  N   PRO A 338     -57.361 -56.830  -2.245  1.00  0.67           N  
ATOM   5150  CA  PRO A 338     -57.413 -56.019  -1.040  1.00  0.67           C  
ATOM   5151  C   PRO A 338     -58.593 -56.388  -0.133  1.00  0.67           C  
ATOM   5152  O   PRO A 338     -58.587 -56.067   1.051  1.00  0.67           O  
ATOM   5153  CB  PRO A 338     -57.585 -54.605  -1.605  1.00  0.67           C  
ATOM   5154  CG  PRO A 338     -57.005 -54.678  -2.996  1.00  0.67           C  
ATOM   5155  CD  PRO A 338     -57.355 -56.039  -3.491  1.00  0.67           C  
ATOM   5156  HA  PRO A 338     -56.464 -56.114  -0.491  1.00  0.67           H  
ATOM   5157 1HB  PRO A 338     -58.653 -54.336  -1.604  1.00  0.67           H  
ATOM   5158 2HB  PRO A 338     -57.073 -53.881  -0.958  1.00  0.67           H  
ATOM   5159 1HG  PRO A 338     -57.406 -53.876  -3.630  1.00  0.67           H  
ATOM   5160 2HG  PRO A 338     -55.929 -54.552  -2.971  1.00  0.67           H  
ATOM   5161 1HD  PRO A 338     -58.347 -56.063  -3.973  1.00  0.67           H  
ATOM   5162 2HD  PRO A 338     -56.552 -56.335  -4.156  1.00  0.67           H  
ATOM   5163  N   ALA A 339     -59.635 -57.030  -0.685  1.00  0.68           N  
ATOM   5164  CA  ALA A 339     -60.781 -57.406   0.127  1.00  0.68           C  
ATOM   5165  C   ALA A 339     -60.529 -58.706   0.900  1.00  0.68           C  
ATOM   5166  O   ALA A 339     -61.236 -59.001   1.867  1.00  0.68           O  
ATOM   5167  CB  ALA A 339     -62.005 -57.562  -0.752  1.00  0.68           C  
ATOM   5168  H   ALA A 339     -59.640 -57.315  -1.673  1.00  0.68           H  
ATOM   5169  HA  ALA A 339     -60.959 -56.612   0.850  1.00  0.68           H  
ATOM   5170 1HB  ALA A 339     -62.866 -57.818  -0.139  1.00  0.68           H  
ATOM   5171 2HB  ALA A 339     -62.194 -56.631  -1.280  1.00  0.68           H  
ATOM   5172 3HB  ALA A 339     -61.821 -58.360  -1.479  1.00  0.68           H  
ATOM   5173  N   GLY A 340     -59.562 -59.506   0.440  1.00  0.69           N  
ATOM   5174  CA  GLY A 340     -59.255 -60.796   1.054  1.00  0.69           C  
ATOM   5175  C   GLY A 340     -57.963 -60.787   1.880  1.00  0.69           C  
ATOM   5176  O   GLY A 340     -57.894 -61.381   2.959  1.00  0.69           O  
ATOM   5177  H   GLY A 340     -58.990 -59.199  -0.343  1.00  0.69           H  
ATOM   5178 1HA  GLY A 340     -60.088 -61.101   1.687  1.00  0.69           H  
ATOM   5179 2HA  GLY A 340     -59.171 -61.544   0.266  1.00  0.69           H  
ATOM   5180  N   ASN A 341     -56.933 -60.120   1.366  1.00  0.70           N  
ATOM   5181  CA  ASN A 341     -55.634 -60.062   2.032  1.00  0.70           C  
ATOM   5182  C   ASN A 341     -55.513 -58.837   2.944  1.00  0.70           C  
ATOM   5183  O   ASN A 341     -55.250 -57.731   2.473  1.00  0.70           O  
ATOM   5184  CB  ASN A 341     -54.515 -60.095   1.004  1.00  0.70           C  
ATOM   5185  CG  ASN A 341     -53.098 -60.095   1.629  1.00  0.70           C  
ATOM   5186  OD1 ASN A 341     -52.959 -60.159   2.861  1.00  0.70           O  
ATOM   5187  ND2 ASN A 341     -52.073 -60.012   0.804  1.00  0.70           N  
ATOM   5188  H   ASN A 341     -57.053 -59.648   0.470  1.00  0.70           H  
ATOM   5189  HA  ASN A 341     -55.534 -60.945   2.664  1.00  0.70           H  
ATOM   5190 1HB  ASN A 341     -54.620 -60.997   0.400  1.00  0.70           H  
ATOM   5191 2HB  ASN A 341     -54.618 -59.260   0.319  1.00  0.70           H  
ATOM   5192 1HD2 ASN A 341     -51.106 -60.010   1.157  1.00  0.70           H  
ATOM   5193 2HD2 ASN A 341     -52.253 -59.941  -0.197  1.00  0.70           H  
ATOM   5194  N   ALA A 342     -55.684 -59.027   4.253  1.00  0.69           N  
ATOM   5195  CA  ALA A 342     -55.641 -57.904   5.197  1.00  0.69           C  
ATOM   5196  C   ALA A 342     -54.293 -57.165   5.156  1.00  0.69           C  
ATOM   5197  O   ALA A 342     -54.231 -55.942   5.347  1.00  0.69           O  
ATOM   5198  CB  ALA A 342     -55.906 -58.392   6.608  1.00  0.69           C  
ATOM   5199  H   ALA A 342     -55.891 -59.960   4.589  1.00  0.69           H  
ATOM   5200  HA  ALA A 342     -56.423 -57.198   4.913  1.00  0.69           H  
ATOM   5201 1HB  ALA A 342     -55.902 -57.544   7.292  1.00  0.69           H  
ATOM   5202 2HB  ALA A 342     -56.877 -58.886   6.644  1.00  0.69           H  
ATOM   5203 3HB  ALA A 342     -55.129 -59.096   6.899  1.00  0.69           H  
ATOM   5204  N   GLY A 343     -53.197 -57.903   4.925  1.00  0.68           N  
ATOM   5205  CA  GLY A 343     -51.879 -57.276   4.864  1.00  0.68           C  
ATOM   5206  C   GLY A 343     -51.848 -56.274   3.718  1.00  0.68           C  
ATOM   5207  O   GLY A 343     -51.295 -55.175   3.840  1.00  0.68           O  
ATOM   5208  H   GLY A 343     -53.287 -58.900   4.769  1.00  0.68           H  
ATOM   5209 1HA  GLY A 343     -51.661 -56.775   5.807  1.00  0.68           H  
ATOM   5210 2HA  GLY A 343     -51.117 -58.041   4.710  1.00  0.68           H  
ATOM   5211  N   LEU A 344     -52.453 -56.674   2.601  1.00  0.66           N  
ATOM   5212  CA  LEU A 344     -52.549 -55.851   1.414  1.00  0.66           C  
ATOM   5213  C   LEU A 344     -53.423 -54.658   1.636  1.00  0.66           C  
ATOM   5214  O   LEU A 344     -53.059 -53.546   1.261  1.00  0.66           O  
ATOM   5215  CB  LEU A 344     -53.076 -56.635   0.235  1.00  0.66           C  
ATOM   5216  CG  LEU A 344     -53.289 -55.838  -0.935  1.00  0.66           C  
ATOM   5217  CD1 LEU A 344     -52.035 -55.200  -1.277  1.00  0.66           C  
ATOM   5218  CD2 LEU A 344     -53.769 -56.708  -2.044  1.00  0.66           C  
ATOM   5219  H   LEU A 344     -52.892 -57.587   2.593  1.00  0.66           H  
ATOM   5220  HA  LEU A 344     -51.552 -55.497   1.164  1.00  0.66           H  
ATOM   5221 1HB  LEU A 344     -52.368 -57.416  -0.024  1.00  0.66           H  
ATOM   5222 2HB  LEU A 344     -54.017 -57.077   0.493  1.00  0.66           H  
ATOM   5223  HG  LEU A 344     -54.033 -55.086  -0.721  1.00  0.66           H  
ATOM   5224 1HD1 LEU A 344     -52.176 -54.595  -2.142  1.00  0.66           H  
ATOM   5225 2HD1 LEU A 344     -51.704 -54.576  -0.449  1.00  0.66           H  
ATOM   5226 3HD1 LEU A 344     -51.294 -55.956  -1.475  1.00  0.66           H  
ATOM   5227 1HD2 LEU A 344     -53.948 -56.122  -2.925  1.00  0.66           H  
ATOM   5228 2HD2 LEU A 344     -53.016 -57.444  -2.243  1.00  0.66           H  
ATOM   5229 3HD2 LEU A 344     -54.677 -57.198  -1.746  1.00  0.66           H  
ATOM   5230  N   LYS A 345     -54.587 -54.889   2.231  1.00  0.65           N  
ATOM   5231  CA  LYS A 345     -55.524 -53.812   2.481  1.00  0.65           C  
ATOM   5232  C   LYS A 345     -54.826 -52.714   3.267  1.00  0.65           C  
ATOM   5233  O   LYS A 345     -54.939 -51.530   2.942  1.00  0.65           O  
ATOM   5234  CB  LYS A 345     -56.725 -54.333   3.259  1.00  0.65           C  
ATOM   5235  CG  LYS A 345     -57.827 -53.323   3.497  1.00  0.65           C  
ATOM   5236  CD  LYS A 345     -59.007 -53.984   4.188  1.00  0.65           C  
ATOM   5237  CE  LYS A 345     -60.126 -53.000   4.455  1.00  0.65           C  
ATOM   5238  NZ  LYS A 345     -61.292 -53.661   5.105  1.00  0.65           N  
ATOM   5239  H   LYS A 345     -54.825 -55.845   2.501  1.00  0.65           H  
ATOM   5240  HA  LYS A 345     -55.856 -53.403   1.526  1.00  0.65           H  
ATOM   5241 1HB  LYS A 345     -57.134 -55.199   2.758  1.00  0.65           H  
ATOM   5242 2HB  LYS A 345     -56.387 -54.670   4.238  1.00  0.65           H  
ATOM   5243 1HG  LYS A 345     -57.450 -52.515   4.122  1.00  0.65           H  
ATOM   5244 2HG  LYS A 345     -58.155 -52.907   2.545  1.00  0.65           H  
ATOM   5245 1HD  LYS A 345     -59.383 -54.793   3.552  1.00  0.65           H  
ATOM   5246 2HD  LYS A 345     -58.676 -54.413   5.133  1.00  0.65           H  
ATOM   5247 1HE  LYS A 345     -59.759 -52.205   5.105  1.00  0.65           H  
ATOM   5248 2HE  LYS A 345     -60.449 -52.563   3.510  1.00  0.65           H  
ATOM   5249 1HZ  LYS A 345     -62.022 -52.982   5.266  1.00  0.65           H  
ATOM   5250 2HZ  LYS A 345     -61.639 -54.394   4.498  1.00  0.65           H  
ATOM   5251 3HZ  LYS A 345     -61.005 -54.062   5.986  1.00  0.65           H  
ATOM   5252  N   THR A 346     -54.071 -53.109   4.290  1.00  0.63           N  
ATOM   5253  CA  THR A 346     -53.354 -52.145   5.096  1.00  0.63           C  
ATOM   5254  C   THR A 346     -52.289 -51.418   4.285  1.00  0.63           C  
ATOM   5255  O   THR A 346     -52.195 -50.187   4.352  1.00  0.63           O  
ATOM   5256  CB  THR A 346     -52.729 -52.826   6.311  1.00  0.63           C  
ATOM   5257  OG1 THR A 346     -53.778 -53.408   7.099  1.00  0.63           O  
ATOM   5258  CG2 THR A 346     -51.968 -51.807   7.137  1.00  0.63           C  
ATOM   5259  H   THR A 346     -54.012 -54.103   4.525  1.00  0.63           H  
ATOM   5260  HA  THR A 346     -54.055 -51.403   5.454  1.00  0.63           H  
ATOM   5261  HB  THR A 346     -52.049 -53.615   5.980  1.00  0.63           H  
ATOM   5262  HG1 THR A 346     -54.075 -54.233   6.655  1.00  0.63           H  
ATOM   5263 1HG2 THR A 346     -51.529 -52.297   8.005  1.00  0.63           H  
ATOM   5264 2HG2 THR A 346     -51.176 -51.367   6.529  1.00  0.63           H  
ATOM   5265 3HG2 THR A 346     -52.650 -51.024   7.468  1.00  0.63           H  
ATOM   5266  N   ALA A 347     -51.502 -52.160   3.496  1.00  0.63           N  
ATOM   5267  CA  ALA A 347     -50.461 -51.535   2.686  1.00  0.63           C  
ATOM   5268  C   ALA A 347     -51.061 -50.525   1.708  1.00  0.63           C  
ATOM   5269  O   ALA A 347     -50.515 -49.435   1.508  1.00  0.63           O  
ATOM   5270  CB  ALA A 347     -49.689 -52.597   1.931  1.00  0.63           C  
ATOM   5271  H   ALA A 347     -51.605 -53.177   3.478  1.00  0.63           H  
ATOM   5272  HA  ALA A 347     -49.782 -51.006   3.353  1.00  0.63           H  
ATOM   5273 1HB  ALA A 347     -48.895 -52.127   1.356  1.00  0.63           H  
ATOM   5274 2HB  ALA A 347     -49.250 -53.300   2.641  1.00  0.63           H  
ATOM   5275 3HB  ALA A 347     -50.362 -53.131   1.264  1.00  0.63           H  
ATOM   5276  N   ILE A 348     -52.212 -50.862   1.134  1.00  0.63           N  
ATOM   5277  CA  ILE A 348     -52.885 -49.962   0.223  1.00  0.63           C  
ATOM   5278  C   ILE A 348     -53.396 -48.733   0.926  1.00  0.63           C  
ATOM   5279  O   ILE A 348     -53.248 -47.623   0.412  1.00  0.63           O  
ATOM   5280  CB  ILE A 348     -54.000 -50.643  -0.554  1.00  0.63           C  
ATOM   5281  CG1 ILE A 348     -53.372 -51.630  -1.510  1.00  0.63           C  
ATOM   5282  CG2 ILE A 348     -54.828 -49.604  -1.261  1.00  0.63           C  
ATOM   5283  CD1 ILE A 348     -54.337 -52.508  -2.151  1.00  0.63           C  
ATOM   5284  H   ILE A 348     -52.619 -51.776   1.323  1.00  0.63           H  
ATOM   5285  HA  ILE A 348     -52.159 -49.636  -0.515  1.00  0.63           H  
ATOM   5286  HB  ILE A 348     -54.628 -51.215   0.136  1.00  0.63           H  
ATOM   5287 1HG1 ILE A 348     -52.835 -51.087  -2.267  1.00  0.63           H  
ATOM   5288 2HG1 ILE A 348     -52.660 -52.242  -0.958  1.00  0.63           H  
ATOM   5289 1HG2 ILE A 348     -55.624 -50.091  -1.820  1.00  0.63           H  
ATOM   5290 2HG2 ILE A 348     -55.260 -48.926  -0.526  1.00  0.63           H  
ATOM   5291 3HG2 ILE A 348     -54.200 -49.051  -1.930  1.00  0.63           H  
ATOM   5292 1HD1 ILE A 348     -53.826 -53.187  -2.818  1.00  0.63           H  
ATOM   5293 2HD1 ILE A 348     -54.856 -53.064  -1.382  1.00  0.63           H  
ATOM   5294 3HD1 ILE A 348     -55.048 -51.915  -2.719  1.00  0.63           H  
ATOM   5295  N   ARG A 349     -54.006 -48.898   2.097  1.00  0.64           N  
ATOM   5296  CA  ARG A 349     -54.483 -47.723   2.794  1.00  0.64           C  
ATOM   5297  C   ARG A 349     -53.307 -46.798   3.101  1.00  0.64           C  
ATOM   5298  O   ARG A 349     -53.429 -45.579   2.961  1.00  0.64           O  
ATOM   5299  CB  ARG A 349     -55.197 -48.112   4.080  1.00  0.64           C  
ATOM   5300  CG  ARG A 349     -56.573 -48.767   3.885  1.00  0.64           C  
ATOM   5301  CD  ARG A 349     -57.226 -49.123   5.186  1.00  0.64           C  
ATOM   5302  NE  ARG A 349     -56.546 -50.224   5.883  1.00  0.64           N  
ATOM   5303  CZ  ARG A 349     -56.810 -50.591   7.162  1.00  0.64           C  
ATOM   5304  NH1 ARG A 349     -57.737 -49.940   7.835  1.00  0.64           N  
ATOM   5305  NH2 ARG A 349     -56.160 -51.590   7.766  1.00  0.64           N  
ATOM   5306  H   ARG A 349     -54.144 -49.830   2.491  1.00  0.64           H  
ATOM   5307  HA  ARG A 349     -55.188 -47.198   2.151  1.00  0.64           H  
ATOM   5308 1HB  ARG A 349     -54.575 -48.823   4.629  1.00  0.64           H  
ATOM   5309 2HB  ARG A 349     -55.325 -47.234   4.708  1.00  0.64           H  
ATOM   5310 1HG  ARG A 349     -57.225 -48.070   3.361  1.00  0.64           H  
ATOM   5311 2HG  ARG A 349     -56.472 -49.668   3.293  1.00  0.64           H  
ATOM   5312 1HD  ARG A 349     -57.219 -48.253   5.840  1.00  0.64           H  
ATOM   5313 2HD  ARG A 349     -58.254 -49.427   4.998  1.00  0.64           H  
ATOM   5314  HE  ARG A 349     -55.835 -50.731   5.373  1.00  0.64           H  
ATOM   5315 1HH1 ARG A 349     -58.240 -49.180   7.399  1.00  0.64           H  
ATOM   5316 2HH1 ARG A 349     -57.945 -50.200   8.789  1.00  0.64           H  
ATOM   5317 1HH2 ARG A 349     -55.419 -52.126   7.300  1.00  0.64           H  
ATOM   5318 2HH2 ARG A 349     -56.389 -51.825   8.719  1.00  0.64           H  
ATOM   5319  N   ALA A 350     -52.149 -47.369   3.466  1.00  0.66           N  
ATOM   5320  CA  ALA A 350     -50.971 -46.552   3.727  1.00  0.66           C  
ATOM   5321  C   ALA A 350     -50.540 -45.807   2.462  1.00  0.66           C  
ATOM   5322  O   ALA A 350     -50.167 -44.628   2.512  1.00  0.66           O  
ATOM   5323  CB  ALA A 350     -49.838 -47.419   4.240  1.00  0.66           C  
ATOM   5324  H   ALA A 350     -52.097 -48.383   3.585  1.00  0.66           H  
ATOM   5325  HA  ALA A 350     -51.229 -45.817   4.487  1.00  0.66           H  
ATOM   5326 1HB  ALA A 350     -48.979 -46.799   4.453  1.00  0.66           H  
ATOM   5327 2HB  ALA A 350     -50.157 -47.931   5.148  1.00  0.66           H  
ATOM   5328 3HB  ALA A 350     -49.577 -48.157   3.485  1.00  0.66           H  
ATOM   5329  N   ALA A 351     -50.599 -46.495   1.318  1.00  0.70           N  
ATOM   5330  CA  ALA A 351     -50.237 -45.879   0.052  1.00  0.70           C  
ATOM   5331  C   ALA A 351     -51.162 -44.708  -0.258  1.00  0.70           C  
ATOM   5332  O   ALA A 351     -50.713 -43.653  -0.721  1.00  0.70           O  
ATOM   5333  CB  ALA A 351     -50.291 -46.908  -1.061  1.00  0.70           C  
ATOM   5334  H   ALA A 351     -50.875 -47.478   1.333  1.00  0.70           H  
ATOM   5335  HA  ALA A 351     -49.226 -45.497   0.144  1.00  0.70           H  
ATOM   5336 1HB  ALA A 351     -49.995 -46.456  -2.002  1.00  0.70           H  
ATOM   5337 2HB  ALA A 351     -49.612 -47.723  -0.819  1.00  0.70           H  
ATOM   5338 3HB  ALA A 351     -51.299 -47.293  -1.150  1.00  0.70           H  
ATOM   5339  N   LYS A 352     -52.448 -44.866   0.062  1.00  0.74           N  
ATOM   5340  CA  LYS A 352     -53.399 -43.790  -0.162  1.00  0.74           C  
ATOM   5341  C   LYS A 352     -53.113 -42.616   0.781  1.00  0.74           C  
ATOM   5342  O   LYS A 352     -53.170 -41.456   0.373  1.00  0.74           O  
ATOM   5343  CB  LYS A 352     -54.834 -44.297  -0.025  1.00  0.74           C  
ATOM   5344  CG  LYS A 352     -55.264 -45.209  -1.164  1.00  0.74           C  
ATOM   5345  CD  LYS A 352     -56.699 -45.668  -1.008  1.00  0.74           C  
ATOM   5346  CE  LYS A 352     -57.113 -46.499  -2.198  1.00  0.74           C  
ATOM   5347  NZ  LYS A 352     -58.536 -46.933  -2.133  1.00  0.74           N  
ATOM   5348  H   LYS A 352     -52.767 -45.763   0.432  1.00  0.74           H  
ATOM   5349  HA  LYS A 352     -53.274 -43.434  -1.186  1.00  0.74           H  
ATOM   5350 1HB  LYS A 352     -54.932 -44.855   0.906  1.00  0.74           H  
ATOM   5351 2HB  LYS A 352     -55.521 -43.454   0.020  1.00  0.74           H  
ATOM   5352 1HG  LYS A 352     -55.156 -44.684  -2.115  1.00  0.74           H  
ATOM   5353 2HG  LYS A 352     -54.612 -46.083  -1.181  1.00  0.74           H  
ATOM   5354 1HD  LYS A 352     -56.792 -46.268  -0.101  1.00  0.74           H  
ATOM   5355 2HD  LYS A 352     -57.357 -44.804  -0.928  1.00  0.74           H  
ATOM   5356 1HE  LYS A 352     -56.970 -45.906  -3.082  1.00  0.74           H  
ATOM   5357 2HE  LYS A 352     -56.477 -47.377  -2.255  1.00  0.74           H  
ATOM   5358 1HZ  LYS A 352     -58.757 -47.477  -2.962  1.00  0.74           H  
ATOM   5359 2HZ  LYS A 352     -58.691 -47.494  -1.312  1.00  0.74           H  
ATOM   5360 3HZ  LYS A 352     -59.133 -46.114  -2.106  1.00  0.74           H  
ATOM   5361  N   LYS A 353     -52.728 -42.900   2.030  1.00  0.77           N  
ATOM   5362  CA  LYS A 353     -52.393 -41.839   2.990  1.00  0.77           C  
ATOM   5363  C   LYS A 353     -51.195 -41.022   2.494  1.00  0.77           C  
ATOM   5364  O   LYS A 353     -51.104 -39.815   2.726  1.00  0.77           O  
ATOM   5365  CB  LYS A 353     -52.112 -42.418   4.378  1.00  0.77           C  
ATOM   5366  CG  LYS A 353     -53.346 -42.953   5.104  1.00  0.77           C  
ATOM   5367  CD  LYS A 353     -52.987 -43.544   6.464  1.00  0.77           C  
ATOM   5368  CE  LYS A 353     -54.220 -44.091   7.175  1.00  0.77           C  
ATOM   5369  NZ  LYS A 353     -53.883 -44.686   8.503  1.00  0.77           N  
ATOM   5370  H   LYS A 353     -52.707 -43.875   2.334  1.00  0.77           H  
ATOM   5371  HA  LYS A 353     -53.246 -41.165   3.069  1.00  0.77           H  
ATOM   5372 1HB  LYS A 353     -51.401 -43.236   4.288  1.00  0.77           H  
ATOM   5373 2HB  LYS A 353     -51.653 -41.656   5.004  1.00  0.77           H  
ATOM   5374 1HG  LYS A 353     -54.054 -42.139   5.250  1.00  0.77           H  
ATOM   5375 2HG  LYS A 353     -53.823 -43.713   4.499  1.00  0.77           H  
ATOM   5376 1HD  LYS A 353     -52.271 -44.355   6.325  1.00  0.77           H  
ATOM   5377 2HD  LYS A 353     -52.525 -42.778   7.086  1.00  0.77           H  
ATOM   5378 1HE  LYS A 353     -54.935 -43.283   7.319  1.00  0.77           H  
ATOM   5379 2HE  LYS A 353     -54.676 -44.860   6.549  1.00  0.77           H  
ATOM   5380 1HZ  LYS A 353     -54.724 -45.036   8.939  1.00  0.77           H  
ATOM   5381 2HZ  LYS A 353     -53.228 -45.444   8.378  1.00  0.77           H  
ATOM   5382 3HZ  LYS A 353     -53.469 -43.979   9.095  1.00  0.77           H  
ATOM   5383  N   ALA A 354     -50.303 -41.689   1.756  1.00  0.80           N  
ATOM   5384  CA  ALA A 354     -49.109 -41.097   1.157  1.00  0.80           C  
ATOM   5385  C   ALA A 354     -49.434 -40.361  -0.153  1.00  0.80           C  
ATOM   5386  O   ALA A 354     -48.535 -39.854  -0.823  1.00  0.80           O  
ATOM   5387  CB  ALA A 354     -48.063 -42.164   0.900  1.00  0.80           C  
ATOM   5388  H   ALA A 354     -50.438 -42.696   1.649  1.00  0.80           H  
ATOM   5389  HA  ALA A 354     -48.707 -40.367   1.859  1.00  0.80           H  
ATOM   5390 1HB  ALA A 354     -47.167 -41.708   0.483  1.00  0.80           H  
ATOM   5391 2HB  ALA A 354     -47.820 -42.657   1.836  1.00  0.80           H  
ATOM   5392 3HB  ALA A 354     -48.456 -42.894   0.201  1.00  0.80           H  
ATOM   5393  N   MET A 355     -50.719 -40.334  -0.525  1.00  0.82           N  
ATOM   5394  CA  MET A 355     -51.249 -39.705  -1.728  1.00  0.82           C  
ATOM   5395  C   MET A 355     -50.775 -40.344  -3.025  1.00  0.82           C  
ATOM   5396  O   MET A 355     -50.590 -39.661  -4.034  1.00  0.82           O  
ATOM   5397  CB  MET A 355     -50.933 -38.209  -1.727  1.00  0.82           C  
ATOM   5398  CG  MET A 355     -51.537 -37.460  -0.543  1.00  0.82           C  
ATOM   5399  SD  MET A 355     -53.334 -37.545  -0.512  1.00  0.82           S  
ATOM   5400  CE  MET A 355     -53.750 -36.489  -1.897  1.00  0.82           C  
ATOM   5401  H   MET A 355     -51.413 -40.776   0.069  1.00  0.82           H  
ATOM   5402  HA  MET A 355     -52.333 -39.820  -1.701  1.00  0.82           H  
ATOM   5403 1HB  MET A 355     -49.861 -38.040  -1.734  1.00  0.82           H  
ATOM   5404 2HB  MET A 355     -51.332 -37.762  -2.637  1.00  0.82           H  
ATOM   5405 1HG  MET A 355     -51.159 -37.889   0.388  1.00  0.82           H  
ATOM   5406 2HG  MET A 355     -51.240 -36.413  -0.579  1.00  0.82           H  
ATOM   5407 1HE  MET A 355     -54.834 -36.441  -2.004  1.00  0.82           H  
ATOM   5408 2HE  MET A 355     -53.358 -35.486  -1.720  1.00  0.82           H  
ATOM   5409 3HE  MET A 355     -53.313 -36.895  -2.809  1.00  0.82           H  
ATOM   5410  N   ILE A 356     -50.624 -41.662  -3.015  1.00  0.82           N  
ATOM   5411  CA  ILE A 356     -50.256 -42.378  -4.220  1.00  0.82           C  
ATOM   5412  C   ILE A 356     -51.539 -42.708  -4.984  1.00  0.82           C  
ATOM   5413  O   ILE A 356     -52.438 -43.315  -4.405  1.00  0.82           O  
ATOM   5414  CB  ILE A 356     -49.503 -43.640  -3.868  1.00  0.82           C  
ATOM   5415  CG1 ILE A 356     -48.291 -43.241  -3.135  1.00  0.82           C  
ATOM   5416  CG2 ILE A 356     -49.147 -44.411  -5.114  1.00  0.82           C  
ATOM   5417  CD1 ILE A 356     -47.603 -44.327  -2.543  1.00  0.82           C  
ATOM   5418  H   ILE A 356     -50.765 -42.189  -2.151  1.00  0.82           H  
ATOM   5419  HA  ILE A 356     -49.582 -41.762  -4.791  1.00  0.82           H  
ATOM   5420  HB  ILE A 356     -50.107 -44.260  -3.211  1.00  0.82           H  
ATOM   5421 1HG1 ILE A 356     -47.643 -42.759  -3.805  1.00  0.82           H  
ATOM   5422 2HG1 ILE A 356     -48.565 -42.536  -2.346  1.00  0.82           H  
ATOM   5423 1HG2 ILE A 356     -48.597 -45.293  -4.832  1.00  0.82           H  
ATOM   5424 2HG2 ILE A 356     -50.062 -44.691  -5.629  1.00  0.82           H  
ATOM   5425 3HG2 ILE A 356     -48.531 -43.791  -5.769  1.00  0.82           H  
ATOM   5426 1HD1 ILE A 356     -46.719 -43.950  -2.026  1.00  0.82           H  
ATOM   5427 2HD1 ILE A 356     -48.253 -44.807  -1.842  1.00  0.82           H  
ATOM   5428 3HD1 ILE A 356     -47.306 -45.038  -3.310  1.00  0.82           H  
ATOM   5429  N   PRO A 357     -51.692 -42.311  -6.254  1.00  0.80           N  
ATOM   5430  CA  PRO A 357     -52.895 -42.532  -7.024  1.00  0.80           C  
ATOM   5431  C   PRO A 357     -53.221 -44.010  -7.120  1.00  0.80           C  
ATOM   5432  O   PRO A 357     -52.327 -44.865  -7.228  1.00  0.80           O  
ATOM   5433  CB  PRO A 357     -52.537 -41.962  -8.401  1.00  0.80           C  
ATOM   5434  CG  PRO A 357     -51.442 -40.955  -8.130  1.00  0.80           C  
ATOM   5435  CD  PRO A 357     -50.654 -41.525  -6.967  1.00  0.80           C  
ATOM   5436  HA  PRO A 357     -53.725 -41.979  -6.567  1.00  0.80           H  
ATOM   5437 1HB  PRO A 357     -52.270 -42.751  -9.077  1.00  0.80           H  
ATOM   5438 2HB  PRO A 357     -53.428 -41.482  -8.833  1.00  0.80           H  
ATOM   5439 1HG  PRO A 357     -50.821 -40.815  -9.028  1.00  0.80           H  
ATOM   5440 2HG  PRO A 357     -51.882 -39.975  -7.897  1.00  0.80           H  
ATOM   5441 1HD  PRO A 357     -49.826 -42.167  -7.305  1.00  0.80           H  
ATOM   5442 2HD  PRO A 357     -50.319 -40.657  -6.389  1.00  0.80           H  
ATOM   5443  N   GLU A 358     -54.520 -44.298  -7.207  1.00  0.78           N  
ATOM   5444  CA  GLU A 358     -54.998 -45.669  -7.331  1.00  0.78           C  
ATOM   5445  C   GLU A 358     -54.436 -46.338  -8.571  1.00  0.78           C  
ATOM   5446  O   GLU A 358     -54.247 -47.547  -8.582  1.00  0.78           O  
ATOM   5447  CB  GLU A 358     -56.528 -45.724  -7.313  1.00  0.78           C  
ATOM   5448  CG  GLU A 358     -57.111 -45.445  -5.945  1.00  0.78           C  
ATOM   5449  CD  GLU A 358     -58.624 -45.498  -5.874  1.00  0.78           C  
ATOM   5450  OE1 GLU A 358     -59.258 -45.542  -6.900  1.00  0.78           O  
ATOM   5451  OE2 GLU A 358     -59.140 -45.522  -4.770  1.00  0.78           O  
ATOM   5452  H   GLU A 358     -55.195 -43.551  -7.137  1.00  0.78           H  
ATOM   5453  HA  GLU A 358     -54.649 -46.226  -6.466  1.00  0.78           H  
ATOM   5454 1HB  GLU A 358     -56.932 -44.995  -8.016  1.00  0.78           H  
ATOM   5455 2HB  GLU A 358     -56.860 -46.712  -7.631  1.00  0.78           H  
ATOM   5456 1HG  GLU A 358     -56.708 -46.202  -5.283  1.00  0.78           H  
ATOM   5457 2HG  GLU A 358     -56.762 -44.474  -5.597  1.00  0.78           H  
ATOM   5458  N   THR A 359     -54.125 -45.556  -9.595  1.00  0.74           N  
ATOM   5459  CA  THR A 359     -53.538 -46.094 -10.809  1.00  0.74           C  
ATOM   5460  C   THR A 359     -52.230 -46.829 -10.505  1.00  0.74           C  
ATOM   5461  O   THR A 359     -51.971 -47.893 -11.062  1.00  0.74           O  
ATOM   5462  CB  THR A 359     -53.259 -44.979 -11.834  1.00  0.74           C  
ATOM   5463  OG1 THR A 359     -54.493 -44.360 -12.225  1.00  0.74           O  
ATOM   5464  CG2 THR A 359     -52.544 -45.543 -13.034  1.00  0.74           C  
ATOM   5465  H   THR A 359     -54.305 -44.566  -9.523  1.00  0.74           H  
ATOM   5466  HA  THR A 359     -54.235 -46.809 -11.247  1.00  0.74           H  
ATOM   5467  HB  THR A 359     -52.622 -44.226 -11.373  1.00  0.74           H  
ATOM   5468  HG1 THR A 359     -54.318 -43.699 -12.903  1.00  0.74           H  
ATOM   5469 1HG2 THR A 359     -52.339 -44.742 -13.743  1.00  0.74           H  
ATOM   5470 2HG2 THR A 359     -51.607 -45.990 -12.710  1.00  0.74           H  
ATOM   5471 3HG2 THR A 359     -53.164 -46.299 -13.510  1.00  0.74           H  
ATOM   5472  N   TYR A 360     -51.389 -46.258  -9.641  1.00  0.71           N  
ATOM   5473  CA  TYR A 360     -50.088 -46.852  -9.357  1.00  0.71           C  
ATOM   5474  C   TYR A 360     -50.261 -48.077  -8.497  1.00  0.71           C  
ATOM   5475  O   TYR A 360     -49.587 -49.095  -8.690  1.00  0.71           O  
ATOM   5476  CB  TYR A 360     -49.213 -45.840  -8.657  1.00  0.71           C  
ATOM   5477  CG  TYR A 360     -48.750 -44.760  -9.535  1.00  0.71           C  
ATOM   5478  CD1 TYR A 360     -49.659 -43.854  -9.981  1.00  0.71           C  
ATOM   5479  CD2 TYR A 360     -47.420 -44.647  -9.871  1.00  0.71           C  
ATOM   5480  CE1 TYR A 360     -49.275 -42.817 -10.790  1.00  0.71           C  
ATOM   5481  CE2 TYR A 360     -47.009 -43.608 -10.682  1.00  0.71           C  
ATOM   5482  CZ  TYR A 360     -47.939 -42.691 -11.145  1.00  0.71           C  
ATOM   5483  OH  TYR A 360     -47.544 -41.650 -11.953  1.00  0.71           O  
ATOM   5484  H   TYR A 360     -51.672 -45.423  -9.135  1.00  0.71           H  
ATOM   5485  HA  TYR A 360     -49.623 -47.152 -10.291  1.00  0.71           H  
ATOM   5486 1HB  TYR A 360     -49.761 -45.396  -7.833  1.00  0.71           H  
ATOM   5487 2HB  TYR A 360     -48.359 -46.340  -8.256  1.00  0.71           H  
ATOM   5488  HD1 TYR A 360     -50.686 -43.977  -9.694  1.00  0.71           H  
ATOM   5489  HD2 TYR A 360     -46.700 -45.371  -9.495  1.00  0.71           H  
ATOM   5490  HE1 TYR A 360     -50.014 -42.101 -11.147  1.00  0.71           H  
ATOM   5491  HE2 TYR A 360     -45.957 -43.508 -10.953  1.00  0.71           H  
ATOM   5492  HH  TYR A 360     -46.593 -41.689 -12.082  1.00  0.71           H  
ATOM   5493  N   ILE A 361     -51.210 -47.990  -7.580  1.00  0.69           N  
ATOM   5494  CA  ILE A 361     -51.504 -49.090  -6.687  1.00  0.69           C  
ATOM   5495  C   ILE A 361     -52.025 -50.278  -7.499  1.00  0.69           C  
ATOM   5496  O   ILE A 361     -51.595 -51.417  -7.302  1.00  0.69           O  
ATOM   5497  CB  ILE A 361     -52.516 -48.630  -5.640  1.00  0.69           C  
ATOM   5498  CG1 ILE A 361     -51.820 -47.561  -4.719  1.00  0.69           C  
ATOM   5499  CG2 ILE A 361     -53.037 -49.818  -4.877  1.00  0.69           C  
ATOM   5500  CD1 ILE A 361     -52.749 -46.766  -3.817  1.00  0.69           C  
ATOM   5501  H   ILE A 361     -51.724 -47.109  -7.489  1.00  0.69           H  
ATOM   5502  HA  ILE A 361     -50.590 -49.392  -6.183  1.00  0.69           H  
ATOM   5503  HB  ILE A 361     -53.346 -48.141  -6.134  1.00  0.69           H  
ATOM   5504 1HG1 ILE A 361     -51.086 -48.065  -4.095  1.00  0.69           H  
ATOM   5505 2HG1 ILE A 361     -51.299 -46.849  -5.364  1.00  0.69           H  
ATOM   5506 1HG2 ILE A 361     -53.759 -49.487  -4.149  1.00  0.69           H  
ATOM   5507 2HG2 ILE A 361     -53.517 -50.516  -5.567  1.00  0.69           H  
ATOM   5508 3HG2 ILE A 361     -52.220 -50.311  -4.387  1.00  0.69           H  
ATOM   5509 1HD1 ILE A 361     -52.169 -46.045  -3.239  1.00  0.69           H  
ATOM   5510 2HD1 ILE A 361     -53.472 -46.225  -4.422  1.00  0.69           H  
ATOM   5511 3HD1 ILE A 361     -53.266 -47.425  -3.146  1.00  0.69           H  
ATOM   5512  N   ASN A 362     -52.939 -50.009  -8.430  1.00  0.67           N  
ATOM   5513  CA  ASN A 362     -53.486 -51.050  -9.281  1.00  0.67           C  
ATOM   5514  C   ASN A 362     -52.404 -51.642 -10.178  1.00  0.67           C  
ATOM   5515  O   ASN A 362     -52.374 -52.857 -10.377  1.00  0.67           O  
ATOM   5516  CB  ASN A 362     -54.630 -50.502 -10.096  1.00  0.67           C  
ATOM   5517  CG  ASN A 362     -55.849 -50.255  -9.255  1.00  0.67           C  
ATOM   5518  OD1 ASN A 362     -56.021 -50.843  -8.178  1.00  0.67           O  
ATOM   5519  ND2 ASN A 362     -56.702 -49.382  -9.722  1.00  0.67           N  
ATOM   5520  H   ASN A 362     -53.274 -49.057  -8.543  1.00  0.67           H  
ATOM   5521  HA  ASN A 362     -53.862 -51.852  -8.647  1.00  0.67           H  
ATOM   5522 1HB  ASN A 362     -54.322 -49.560 -10.557  1.00  0.67           H  
ATOM   5523 2HB  ASN A 362     -54.878 -51.197 -10.897  1.00  0.67           H  
ATOM   5524 1HD2 ASN A 362     -57.528 -49.164  -9.205  1.00  0.67           H  
ATOM   5525 2HD2 ASN A 362     -56.519 -48.926 -10.591  1.00  0.67           H  
ATOM   5526  N   ARG A 363     -51.472 -50.808 -10.679  1.00  0.66           N  
ATOM   5527  CA  ARG A 363     -50.385 -51.339 -11.499  1.00  0.66           C  
ATOM   5528  C   ARG A 363     -49.566 -52.319 -10.671  1.00  0.66           C  
ATOM   5529  O   ARG A 363     -49.204 -53.388 -11.157  1.00  0.66           O  
ATOM   5530  CB  ARG A 363     -49.511 -50.222 -12.056  1.00  0.66           C  
ATOM   5531  CG  ARG A 363     -50.138 -49.399 -13.181  1.00  0.66           C  
ATOM   5532  CD  ARG A 363     -49.289 -48.226 -13.533  1.00  0.66           C  
ATOM   5533  NE  ARG A 363     -49.868 -47.418 -14.593  1.00  0.66           N  
ATOM   5534  CZ  ARG A 363     -49.487 -46.157 -14.880  1.00  0.66           C  
ATOM   5535  NH1 ARG A 363     -48.535 -45.586 -14.176  1.00  0.66           N  
ATOM   5536  NH2 ARG A 363     -50.072 -45.496 -15.863  1.00  0.66           N  
ATOM   5537  H   ARG A 363     -51.538 -49.801 -10.530  1.00  0.66           H  
ATOM   5538  HA  ARG A 363     -50.818 -51.876 -12.343  1.00  0.66           H  
ATOM   5539 1HB  ARG A 363     -49.253 -49.536 -11.255  1.00  0.66           H  
ATOM   5540 2HB  ARG A 363     -48.585 -50.644 -12.435  1.00  0.66           H  
ATOM   5541 1HG  ARG A 363     -50.208 -50.031 -14.067  1.00  0.66           H  
ATOM   5542 2HG  ARG A 363     -51.126 -49.069 -12.915  1.00  0.66           H  
ATOM   5543 1HD  ARG A 363     -49.173 -47.595 -12.653  1.00  0.66           H  
ATOM   5544 2HD  ARG A 363     -48.310 -48.573 -13.862  1.00  0.66           H  
ATOM   5545  HE  ARG A 363     -50.604 -47.830 -15.152  1.00  0.66           H  
ATOM   5546 1HH1 ARG A 363     -48.092 -46.100 -13.429  1.00  0.66           H  
ATOM   5547 2HH1 ARG A 363     -48.249 -44.639 -14.384  1.00  0.66           H  
ATOM   5548 1HH2 ARG A 363     -50.804 -45.936 -16.403  1.00  0.66           H  
ATOM   5549 2HH2 ARG A 363     -49.787 -44.551 -16.076  1.00  0.66           H  
ATOM   5550  N   VAL A 364     -49.334 -52.003  -9.397  1.00  0.65           N  
ATOM   5551  CA  VAL A 364     -48.635 -52.933  -8.520  1.00  0.65           C  
ATOM   5552  C   VAL A 364     -49.359 -54.234  -8.333  1.00  0.65           C  
ATOM   5553  O   VAL A 364     -48.748 -55.304  -8.396  1.00  0.65           O  
ATOM   5554  CB  VAL A 364     -48.379 -52.333  -7.154  1.00  0.65           C  
ATOM   5555  CG1 VAL A 364     -47.930 -53.409  -6.205  1.00  0.65           C  
ATOM   5556  CG2 VAL A 364     -47.318 -51.377  -7.276  1.00  0.65           C  
ATOM   5557  H   VAL A 364     -49.629 -51.092  -9.039  1.00  0.65           H  
ATOM   5558  HA  VAL A 364     -47.667 -53.146  -8.964  1.00  0.65           H  
ATOM   5559  HB  VAL A 364     -49.268 -51.861  -6.761  1.00  0.65           H  
ATOM   5560 1HG1 VAL A 364     -47.701 -52.968  -5.246  1.00  0.65           H  
ATOM   5561 2HG1 VAL A 364     -48.715 -54.154  -6.091  1.00  0.65           H  
ATOM   5562 3HG1 VAL A 364     -47.084 -53.873  -6.586  1.00  0.65           H  
ATOM   5563 1HG2 VAL A 364     -47.143 -50.998  -6.295  1.00  0.65           H  
ATOM   5564 2HG2 VAL A 364     -46.437 -51.869  -7.648  1.00  0.65           H  
ATOM   5565 3HG2 VAL A 364     -47.610 -50.579  -7.957  1.00  0.65           H  
ATOM   5566  N   LEU A 365     -50.665 -54.169  -8.126  1.00  0.65           N  
ATOM   5567  CA  LEU A 365     -51.390 -55.403  -7.939  1.00  0.65           C  
ATOM   5568  C   LEU A 365     -51.279 -56.248  -9.212  1.00  0.65           C  
ATOM   5569  O   LEU A 365     -51.044 -57.458  -9.146  1.00  0.65           O  
ATOM   5570  CB  LEU A 365     -52.853 -55.087  -7.615  1.00  0.65           C  
ATOM   5571  CG  LEU A 365     -53.061 -54.387  -6.278  1.00  0.65           C  
ATOM   5572  CD1 LEU A 365     -54.526 -54.017  -6.074  1.00  0.65           C  
ATOM   5573  CD2 LEU A 365     -52.566 -55.250  -5.241  1.00  0.65           C  
ATOM   5574  H   LEU A 365     -51.128 -53.260  -8.065  1.00  0.65           H  
ATOM   5575  HA  LEU A 365     -50.945 -55.954  -7.111  1.00  0.65           H  
ATOM   5576 1HB  LEU A 365     -53.252 -54.444  -8.398  1.00  0.65           H  
ATOM   5577 2HB  LEU A 365     -53.422 -56.017  -7.603  1.00  0.65           H  
ATOM   5578  HG  LEU A 365     -52.489 -53.465  -6.268  1.00  0.65           H  
ATOM   5579 1HD1 LEU A 365     -54.643 -53.507  -5.122  1.00  0.65           H  
ATOM   5580 2HD1 LEU A 365     -54.851 -53.356  -6.879  1.00  0.65           H  
ATOM   5581 3HD1 LEU A 365     -55.135 -54.924  -6.077  1.00  0.65           H  
ATOM   5582 1HD2 LEU A 365     -52.668 -54.752  -4.298  1.00  0.65           H  
ATOM   5583 2HD2 LEU A 365     -53.125 -56.187  -5.235  1.00  0.65           H  
ATOM   5584 3HD2 LEU A 365     -51.532 -55.435  -5.456  1.00  0.65           H  
ATOM   5585  N   GLN A 366     -51.361 -55.596 -10.378  1.00  0.66           N  
ATOM   5586  CA  GLN A 366     -51.260 -56.301 -11.649  1.00  0.66           C  
ATOM   5587  C   GLN A 366     -49.868 -56.892 -11.842  1.00  0.66           C  
ATOM   5588  O   GLN A 366     -49.725 -58.034 -12.287  1.00  0.66           O  
ATOM   5589  CB  GLN A 366     -51.579 -55.339 -12.793  1.00  0.66           C  
ATOM   5590  CG  GLN A 366     -53.030 -54.902 -12.844  1.00  0.66           C  
ATOM   5591  CD  GLN A 366     -53.269 -53.791 -13.855  1.00  0.66           C  
ATOM   5592  OE1 GLN A 366     -52.329 -53.159 -14.354  1.00  0.66           O  
ATOM   5593  NE2 GLN A 366     -54.538 -53.542 -14.162  1.00  0.66           N  
ATOM   5594  H   GLN A 366     -51.542 -54.591 -10.378  1.00  0.66           H  
ATOM   5595  HA  GLN A 366     -51.981 -57.113 -11.654  1.00  0.66           H  
ATOM   5596 1HB  GLN A 366     -50.970 -54.446 -12.691  1.00  0.66           H  
ATOM   5597 2HB  GLN A 366     -51.324 -55.801 -13.742  1.00  0.66           H  
ATOM   5598 1HG  GLN A 366     -53.639 -55.758 -13.128  1.00  0.66           H  
ATOM   5599 2HG  GLN A 366     -53.329 -54.550 -11.863  1.00  0.66           H  
ATOM   5600 1HE2 GLN A 366     -54.762 -52.822 -14.818  1.00  0.66           H  
ATOM   5601 2HE2 GLN A 366     -55.268 -54.073 -13.734  1.00  0.66           H  
ATOM   5602  N   TYR A 367     -48.842 -56.133 -11.482  1.00  0.67           N  
ATOM   5603  CA  TYR A 367     -47.479 -56.602 -11.619  1.00  0.67           C  
ATOM   5604  C   TYR A 367     -47.254 -57.818 -10.741  1.00  0.67           C  
ATOM   5605  O   TYR A 367     -46.597 -58.779 -11.150  1.00  0.67           O  
ATOM   5606  CB  TYR A 367     -46.502 -55.503 -11.249  1.00  0.67           C  
ATOM   5607  CG  TYR A 367     -46.305 -54.425 -12.256  1.00  0.67           C  
ATOM   5608  CD1 TYR A 367     -46.197 -53.114 -11.829  1.00  0.67           C  
ATOM   5609  CD2 TYR A 367     -46.210 -54.731 -13.594  1.00  0.67           C  
ATOM   5610  CE1 TYR A 367     -45.993 -52.107 -12.734  1.00  0.67           C  
ATOM   5611  CE2 TYR A 367     -46.002 -53.727 -14.511  1.00  0.67           C  
ATOM   5612  CZ  TYR A 367     -45.893 -52.414 -14.084  1.00  0.67           C  
ATOM   5613  OH  TYR A 367     -45.681 -51.406 -15.000  1.00  0.67           O  
ATOM   5614  H   TYR A 367     -49.011 -55.194 -11.131  1.00  0.67           H  
ATOM   5615  HA  TYR A 367     -47.312 -56.891 -12.655  1.00  0.67           H  
ATOM   5616 1HB  TYR A 367     -46.863 -55.034 -10.341  1.00  0.67           H  
ATOM   5617 2HB  TYR A 367     -45.547 -55.929 -11.039  1.00  0.67           H  
ATOM   5618  HD1 TYR A 367     -46.271 -52.883 -10.770  1.00  0.67           H  
ATOM   5619  HD2 TYR A 367     -46.294 -55.765 -13.927  1.00  0.67           H  
ATOM   5620  HE1 TYR A 367     -45.907 -51.076 -12.392  1.00  0.67           H  
ATOM   5621  HE2 TYR A 367     -45.921 -53.967 -15.572  1.00  0.67           H  
ATOM   5622  HH  TYR A 367     -45.622 -51.782 -15.881  1.00  0.67           H  
ATOM   5623  N   ALA A 368     -47.803 -57.795  -9.529  1.00  0.70           N  
ATOM   5624  CA  ALA A 368     -47.656 -58.934  -8.645  1.00  0.70           C  
ATOM   5625  C   ALA A 368     -48.302 -60.174  -9.274  1.00  0.70           C  
ATOM   5626  O   ALA A 368     -47.731 -61.267  -9.244  1.00  0.70           O  
ATOM   5627  CB  ALA A 368     -48.262 -58.616  -7.302  1.00  0.70           C  
ATOM   5628  H   ALA A 368     -48.315 -56.969  -9.212  1.00  0.70           H  
ATOM   5629  HA  ALA A 368     -46.592 -59.137  -8.514  1.00  0.70           H  
ATOM   5630 1HB  ALA A 368     -48.114 -59.466  -6.667  1.00  0.70           H  
ATOM   5631 2HB  ALA A 368     -47.773 -57.742  -6.873  1.00  0.70           H  
ATOM   5632 3HB  ALA A 368     -49.322 -58.412  -7.422  1.00  0.70           H  
ATOM   5633  N   ARG A 369     -49.460 -59.992  -9.929  1.00  0.73           N  
ATOM   5634  CA  ARG A 369     -50.174 -61.095 -10.585  1.00  0.73           C  
ATOM   5635  C   ARG A 369     -49.341 -61.666 -11.744  1.00  0.73           C  
ATOM   5636  O   ARG A 369     -49.417 -62.857 -12.054  1.00  0.73           O  
ATOM   5637  CB  ARG A 369     -51.537 -60.629 -11.084  1.00  0.73           C  
ATOM   5638  CG  ARG A 369     -52.525 -60.301  -9.970  1.00  0.73           C  
ATOM   5639  CD  ARG A 369     -53.804 -59.703 -10.462  1.00  0.73           C  
ATOM   5640  NE  ARG A 369     -54.609 -59.199  -9.347  1.00  0.73           N  
ATOM   5641  CZ  ARG A 369     -55.614 -58.301  -9.464  1.00  0.73           C  
ATOM   5642  NH1 ARG A 369     -55.954 -57.855 -10.659  1.00  0.73           N  
ATOM   5643  NH2 ARG A 369     -56.256 -57.849  -8.388  1.00  0.73           N  
ATOM   5644  H   ARG A 369     -49.893 -59.066  -9.921  1.00  0.73           H  
ATOM   5645  HA  ARG A 369     -50.339 -61.879  -9.858  1.00  0.73           H  
ATOM   5646 1HB  ARG A 369     -51.424 -59.745 -11.696  1.00  0.73           H  
ATOM   5647 2HB  ARG A 369     -51.981 -61.404 -11.706  1.00  0.73           H  
ATOM   5648 1HG  ARG A 369     -52.760 -61.210  -9.411  1.00  0.73           H  
ATOM   5649 2HG  ARG A 369     -52.078 -59.594  -9.309  1.00  0.73           H  
ATOM   5650 1HD  ARG A 369     -53.585 -58.873 -11.128  1.00  0.73           H  
ATOM   5651 2HD  ARG A 369     -54.383 -60.456 -10.990  1.00  0.73           H  
ATOM   5652  HE  ARG A 369     -54.384 -59.550  -8.418  1.00  0.73           H  
ATOM   5653 1HH1 ARG A 369     -55.466 -58.190 -11.477  1.00  0.73           H  
ATOM   5654 2HH1 ARG A 369     -56.701 -57.182 -10.754  1.00  0.73           H  
ATOM   5655 1HH2 ARG A 369     -55.979 -58.139  -7.432  1.00  0.73           H  
ATOM   5656 2HH2 ARG A 369     -56.995 -57.177  -8.495  1.00  0.73           H  
ATOM   5657  N   GLN A 370     -48.508 -60.808 -12.345  1.00  0.77           N  
ATOM   5658  CA  GLN A 370     -47.615 -61.163 -13.451  1.00  0.77           C  
ATOM   5659  C   GLN A 370     -46.292 -61.794 -12.997  1.00  0.77           C  
ATOM   5660  O   GLN A 370     -45.473 -62.170 -13.839  1.00  0.77           O  
ATOM   5661  CB  GLN A 370     -47.269 -59.926 -14.292  1.00  0.77           C  
ATOM   5662  CG  GLN A 370     -48.413 -59.309 -15.061  1.00  0.77           C  
ATOM   5663  CD  GLN A 370     -48.009 -57.983 -15.707  1.00  0.77           C  
ATOM   5664  OE1 GLN A 370     -46.883 -57.818 -16.199  1.00  0.77           O  
ATOM   5665  NE2 GLN A 370     -48.936 -57.032 -15.713  1.00  0.77           N  
ATOM   5666  H   GLN A 370     -48.540 -59.832 -12.049  1.00  0.77           H  
ATOM   5667  HA  GLN A 370     -48.130 -61.884 -14.083  1.00  0.77           H  
ATOM   5668 1HB  GLN A 370     -46.880 -59.158 -13.641  1.00  0.77           H  
ATOM   5669 2HB  GLN A 370     -46.483 -60.177 -15.000  1.00  0.77           H  
ATOM   5670 1HG  GLN A 370     -48.712 -59.996 -15.850  1.00  0.77           H  
ATOM   5671 2HG  GLN A 370     -49.247 -59.134 -14.393  1.00  0.77           H  
ATOM   5672 1HE2 GLN A 370     -48.743 -56.139 -16.120  1.00  0.77           H  
ATOM   5673 2HE2 GLN A 370     -49.837 -57.220 -15.324  1.00  0.77           H  
ATOM   5674  N   GLY A 371     -46.059 -61.905 -11.684  1.00  0.82           N  
ATOM   5675  CA  GLY A 371     -44.815 -62.490 -11.192  1.00  0.82           C  
ATOM   5676  C   GLY A 371     -43.720 -61.507 -10.743  1.00  0.82           C  
ATOM   5677  O   GLY A 371     -42.587 -61.927 -10.496  1.00  0.82           O  
ATOM   5678  H   GLY A 371     -46.752 -61.598 -11.001  1.00  0.82           H  
ATOM   5679 1HA  GLY A 371     -45.062 -63.136 -10.350  1.00  0.82           H  
ATOM   5680 2HA  GLY A 371     -44.408 -63.144 -11.961  1.00  0.82           H  
ATOM   5681  N   PHE A 372     -44.027 -60.216 -10.621  1.00  0.87           N  
ATOM   5682  CA  PHE A 372     -43.006 -59.276 -10.153  1.00  0.87           C  
ATOM   5683  C   PHE A 372     -42.910 -59.319  -8.641  1.00  0.87           C  
ATOM   5684  O   PHE A 372     -43.923 -59.377  -7.944  1.00  0.87           O  
ATOM   5685  CB  PHE A 372     -43.346 -57.844 -10.543  1.00  0.87           C  
ATOM   5686  CG  PHE A 372     -43.126 -57.432 -11.961  1.00  0.87           C  
ATOM   5687  CD1 PHE A 372     -44.051 -57.712 -12.956  1.00  0.87           C  
ATOM   5688  CD2 PHE A 372     -42.016 -56.679 -12.289  1.00  0.87           C  
ATOM   5689  CE1 PHE A 372     -43.860 -57.278 -14.244  1.00  0.87           C  
ATOM   5690  CE2 PHE A 372     -41.821 -56.235 -13.580  1.00  0.87           C  
ATOM   5691  CZ  PHE A 372     -42.746 -56.538 -14.560  1.00  0.87           C  
ATOM   5692  H   PHE A 372     -44.965 -59.878 -10.837  1.00  0.87           H  
ATOM   5693  HA  PHE A 372     -42.041 -59.552 -10.578  1.00  0.87           H  
ATOM   5694 1HB  PHE A 372     -44.378 -57.691 -10.319  1.00  0.87           H  
ATOM   5695 2HB  PHE A 372     -42.782 -57.158  -9.905  1.00  0.87           H  
ATOM   5696  HD1 PHE A 372     -44.929 -58.285 -12.716  1.00  0.87           H  
ATOM   5697  HD2 PHE A 372     -41.290 -56.428 -11.507  1.00  0.87           H  
ATOM   5698  HE1 PHE A 372     -44.595 -57.515 -15.014  1.00  0.87           H  
ATOM   5699  HE2 PHE A 372     -40.940 -55.643 -13.824  1.00  0.87           H  
ATOM   5700  HZ  PHE A 372     -42.596 -56.189 -15.581  1.00  0.87           H  
ATOM   5701  N   SER A 373     -41.687 -59.247  -8.128  1.00  0.92           N  
ATOM   5702  CA  SER A 373     -41.484 -59.175  -6.687  1.00  0.92           C  
ATOM   5703  C   SER A 373     -41.343 -57.731  -6.203  1.00  0.92           C  
ATOM   5704  O   SER A 373     -41.551 -57.435  -5.031  1.00  0.92           O  
ATOM   5705  CB  SER A 373     -40.245 -59.959  -6.317  1.00  0.92           C  
ATOM   5706  OG  SER A 373     -39.105 -59.381  -6.887  1.00  0.92           O  
ATOM   5707  H   SER A 373     -40.889 -59.245  -8.747  1.00  0.92           H  
ATOM   5708  HA  SER A 373     -42.348 -59.619  -6.193  1.00  0.92           H  
ATOM   5709 1HB  SER A 373     -40.141 -59.974  -5.238  1.00  0.92           H  
ATOM   5710 2HB  SER A 373     -40.347 -60.990  -6.654  1.00  0.92           H  
ATOM   5711  HG  SER A 373     -39.074 -58.472  -6.551  1.00  0.92           H  
ATOM   5712  N   SER A 374     -40.980 -56.839  -7.117  1.00  0.98           N  
ATOM   5713  CA  SER A 374     -40.776 -55.430  -6.794  1.00  0.98           C  
ATOM   5714  C   SER A 374     -40.748 -54.595  -8.064  1.00  0.98           C  
ATOM   5715  O   SER A 374     -40.551 -55.134  -9.159  1.00  0.98           O  
ATOM   5716  CB  SER A 374     -39.470 -55.235  -6.037  1.00  0.98           C  
ATOM   5717  OG  SER A 374     -38.364 -55.495  -6.860  1.00  0.98           O  
ATOM   5718  H   SER A 374     -40.843 -57.148  -8.065  1.00  0.98           H  
ATOM   5719  HA  SER A 374     -41.602 -55.086  -6.171  1.00  0.98           H  
ATOM   5720 1HB  SER A 374     -39.416 -54.210  -5.668  1.00  0.98           H  
ATOM   5721 2HB  SER A 374     -39.445 -55.891  -5.167  1.00  0.98           H  
ATOM   5722  HG  SER A 374     -38.344 -54.776  -7.503  1.00  0.98           H  
ATOM   5723  N   ILE A 375     -40.894 -53.280  -7.913  1.00  1.06           N  
ATOM   5724  CA  ILE A 375     -40.724 -52.344  -9.026  1.00  1.06           C  
ATOM   5725  C   ILE A 375     -39.816 -51.187  -8.647  1.00  1.06           C  
ATOM   5726  O   ILE A 375     -39.529 -50.962  -7.468  1.00  1.06           O  
ATOM   5727  CB  ILE A 375     -42.076 -51.835  -9.548  1.00  1.06           C  
ATOM   5728  CG1 ILE A 375     -42.819 -51.090  -8.451  1.00  1.06           C  
ATOM   5729  CG2 ILE A 375     -42.872 -52.971 -10.181  1.00  1.06           C  
ATOM   5730  CD1 ILE A 375     -44.121 -50.493  -8.939  1.00  1.06           C  
ATOM   5731  H   ILE A 375     -41.097 -52.912  -6.983  1.00  1.06           H  
ATOM   5732  HA  ILE A 375     -40.244 -52.875  -9.847  1.00  1.06           H  
ATOM   5733  HB  ILE A 375     -41.888 -51.092 -10.323  1.00  1.06           H  
ATOM   5734 1HG1 ILE A 375     -42.983 -51.740  -7.616  1.00  1.06           H  
ATOM   5735 2HG1 ILE A 375     -42.183 -50.273  -8.104  1.00  1.06           H  
ATOM   5736 1HG2 ILE A 375     -43.795 -52.580 -10.568  1.00  1.06           H  
ATOM   5737 2HG2 ILE A 375     -42.295 -53.414 -10.992  1.00  1.06           H  
ATOM   5738 3HG2 ILE A 375     -43.070 -53.716  -9.462  1.00  1.06           H  
ATOM   5739 1HD1 ILE A 375     -44.606 -49.953  -8.134  1.00  1.06           H  
ATOM   5740 2HD1 ILE A 375     -43.915 -49.815  -9.765  1.00  1.06           H  
ATOM   5741 3HD1 ILE A 375     -44.776 -51.288  -9.285  1.00  1.06           H  
ATOM   5742  N   GLU A 376     -39.364 -50.448  -9.649  1.00  1.16           N  
ATOM   5743  CA  GLU A 376     -38.533 -49.281  -9.397  1.00  1.16           C  
ATOM   5744  C   GLU A 376     -39.069 -48.076 -10.151  1.00  1.16           C  
ATOM   5745  O   GLU A 376     -39.591 -48.211 -11.260  1.00  1.16           O  
ATOM   5746  CB  GLU A 376     -37.083 -49.561  -9.823  1.00  1.16           C  
ATOM   5747  CG  GLU A 376     -36.396 -50.708  -9.058  1.00  1.16           C  
ATOM   5748  CD  GLU A 376     -34.956 -50.943  -9.471  1.00  1.16           C  
ATOM   5749  OE1 GLU A 376     -34.475 -50.243 -10.331  1.00  1.16           O  
ATOM   5750  OE2 GLU A 376     -34.342 -51.828  -8.919  1.00  1.16           O  
ATOM   5751  H   GLU A 376     -39.614 -50.685 -10.598  1.00  1.16           H  
ATOM   5752  HA  GLU A 376     -38.551 -49.045  -8.331  1.00  1.16           H  
ATOM   5753 1HB  GLU A 376     -37.057 -49.802 -10.885  1.00  1.16           H  
ATOM   5754 2HB  GLU A 376     -36.487 -48.658  -9.678  1.00  1.16           H  
ATOM   5755 1HG  GLU A 376     -36.428 -50.479  -7.991  1.00  1.16           H  
ATOM   5756 2HG  GLU A 376     -36.959 -51.625  -9.218  1.00  1.16           H  
ATOM   5757  N   PHE A 377     -38.910 -46.901  -9.559  1.00  1.31           N  
ATOM   5758  CA  PHE A 377     -39.311 -45.655 -10.192  1.00  1.31           C  
ATOM   5759  C   PHE A 377     -38.103 -44.784 -10.496  1.00  1.31           C  
ATOM   5760  O   PHE A 377     -37.114 -44.817  -9.760  1.00  1.31           O  
ATOM   5761  CB  PHE A 377     -40.308 -44.923  -9.298  1.00  1.31           C  
ATOM   5762  CG  PHE A 377     -41.600 -45.619  -9.255  1.00  1.31           C  
ATOM   5763  CD1 PHE A 377     -41.823 -46.640  -8.370  1.00  1.31           C  
ATOM   5764  CD2 PHE A 377     -42.601 -45.262 -10.133  1.00  1.31           C  
ATOM   5765  CE1 PHE A 377     -43.011 -47.287  -8.359  1.00  1.31           C  
ATOM   5766  CE2 PHE A 377     -43.795 -45.913 -10.130  1.00  1.31           C  
ATOM   5767  CZ  PHE A 377     -44.003 -46.924  -9.251  1.00  1.31           C  
ATOM   5768  H   PHE A 377     -38.491 -46.871  -8.622  1.00  1.31           H  
ATOM   5769  HA  PHE A 377     -39.816 -45.913 -11.118  1.00  1.31           H  
ATOM   5770 1HB  PHE A 377     -39.913 -44.880  -8.281  1.00  1.31           H  
ATOM   5771 2HB  PHE A 377     -40.466 -43.902  -9.622  1.00  1.31           H  
ATOM   5772  HD1 PHE A 377     -41.034 -46.932  -7.684  1.00  1.31           H  
ATOM   5773  HD2 PHE A 377     -42.426 -44.453 -10.842  1.00  1.31           H  
ATOM   5774  HE1 PHE A 377     -43.173 -48.094  -7.652  1.00  1.31           H  
ATOM   5775  HE2 PHE A 377     -44.576 -45.630 -10.833  1.00  1.31           H  
ATOM   5776  HZ  PHE A 377     -44.952 -47.446  -9.259  1.00  1.31           H  
ATOM   5777  N   PRO A 378     -38.158 -43.937 -11.532  1.00  1.52           N  
ATOM   5778  CA  PRO A 378     -37.096 -43.035 -11.930  1.00  1.52           C  
ATOM   5779  C   PRO A 378     -36.996 -41.860 -10.978  1.00  1.52           C  
ATOM   5780  O   PRO A 378     -37.293 -40.723 -11.338  1.00  1.52           O  
ATOM   5781  CB  PRO A 378     -37.539 -42.607 -13.332  1.00  1.52           C  
ATOM   5782  CG  PRO A 378     -39.049 -42.651 -13.271  1.00  1.52           C  
ATOM   5783  CD  PRO A 378     -39.359 -43.865 -12.404  1.00  1.52           C  
ATOM   5784  HA  PRO A 378     -36.145 -43.586 -11.966  1.00  1.52           H  
ATOM   5785 1HB  PRO A 378     -37.151 -41.599 -13.554  1.00  1.52           H  
ATOM   5786 2HB  PRO A 378     -37.118 -43.288 -14.087  1.00  1.52           H  
ATOM   5787 1HG  PRO A 378     -39.431 -41.713 -12.835  1.00  1.52           H  
ATOM   5788 2HG  PRO A 378     -39.471 -42.726 -14.285  1.00  1.52           H  
ATOM   5789 1HD  PRO A 378     -40.269 -43.667 -11.843  1.00  1.52           H  
ATOM   5790 2HD  PRO A 378     -39.439 -44.764 -13.036  1.00  1.52           H  
ATOM   5791  N   THR A 379     -36.599 -42.162  -9.747  1.00  1.81           N  
ATOM   5792  CA  THR A 379     -36.471 -41.155  -8.715  1.00  1.81           C  
ATOM   5793  C   THR A 379     -35.510 -40.123  -9.217  1.00  1.81           C  
ATOM   5794  O   THR A 379     -34.457 -40.455  -9.757  1.00  1.81           O  
ATOM   5795  CB  THR A 379     -35.974 -41.744  -7.387  1.00  1.81           C  
ATOM   5796  OG1 THR A 379     -36.881 -42.767  -6.954  1.00  1.81           O  
ATOM   5797  CG2 THR A 379     -35.910 -40.647  -6.326  1.00  1.81           C  
ATOM   5798  H   THR A 379     -36.395 -43.137  -9.536  1.00  1.81           H  
ATOM   5799  HA  THR A 379     -37.429 -40.671  -8.560  1.00  1.81           H  
ATOM   5800  HB  THR A 379     -34.985 -42.178  -7.522  1.00  1.81           H  
ATOM   5801  HG1 THR A 379     -36.810 -43.539  -7.548  1.00  1.81           H  
ATOM   5802 1HG2 THR A 379     -35.564 -41.079  -5.395  1.00  1.81           H  
ATOM   5803 2HG2 THR A 379     -35.215 -39.866  -6.636  1.00  1.81           H  
ATOM   5804 3HG2 THR A 379     -36.899 -40.216  -6.186  1.00  1.81           H  
ATOM   5805  N   TYR A 380     -35.876 -38.868  -9.083  1.00  2.18           N  
ATOM   5806  CA  TYR A 380     -35.018 -37.848  -9.608  1.00  2.18           C  
ATOM   5807  C   TYR A 380     -33.917 -37.408  -8.660  1.00  2.18           C  
ATOM   5808  O   TYR A 380     -34.142 -37.155  -7.478  1.00  2.18           O  
ATOM   5809  CB  TYR A 380     -35.851 -36.640  -9.991  1.00  2.18           C  
ATOM   5810  CG  TYR A 380     -36.795 -36.883 -11.141  1.00  2.18           C  
ATOM   5811  CD1 TYR A 380     -38.152 -36.971 -10.895  1.00  2.18           C  
ATOM   5812  CD2 TYR A 380     -36.312 -37.026 -12.442  1.00  2.18           C  
ATOM   5813  CE1 TYR A 380     -39.035 -37.170 -11.934  1.00  2.18           C  
ATOM   5814  CE2 TYR A 380     -37.198 -37.235 -13.488  1.00  2.18           C  
ATOM   5815  CZ  TYR A 380     -38.560 -37.298 -13.242  1.00  2.18           C  
ATOM   5816  OH  TYR A 380     -39.471 -37.492 -14.280  1.00  2.18           O  
ATOM   5817  H   TYR A 380     -36.750 -38.634  -8.637  1.00  2.18           H  
ATOM   5818  HA  TYR A 380     -34.541 -38.241 -10.506  1.00  2.18           H  
ATOM   5819 1HB  TYR A 380     -36.448 -36.328  -9.136  1.00  2.18           H  
ATOM   5820 2HB  TYR A 380     -35.196 -35.809 -10.253  1.00  2.18           H  
ATOM   5821  HD1 TYR A 380     -38.525 -36.872  -9.877  1.00  2.18           H  
ATOM   5822  HD2 TYR A 380     -35.242 -36.969 -12.637  1.00  2.18           H  
ATOM   5823  HE1 TYR A 380     -40.104 -37.229 -11.730  1.00  2.18           H  
ATOM   5824  HE2 TYR A 380     -36.823 -37.347 -14.499  1.00  2.18           H  
ATOM   5825  HH  TYR A 380     -39.013 -37.576 -15.155  1.00  2.18           H  
ATOM   5826  N   ASP A 381     -32.742 -37.238  -9.252  1.00  2.60           N  
ATOM   5827  CA  ASP A 381     -31.541 -36.666  -8.649  1.00  2.60           C  
ATOM   5828  C   ASP A 381     -31.465 -35.194  -9.040  1.00  2.60           C  
ATOM   5829  O   ASP A 381     -30.701 -34.399  -8.494  1.00  2.60           O  
ATOM   5830  CB  ASP A 381     -30.299 -37.408  -9.132  1.00  2.60           C  
ATOM   5831  CG  ASP A 381     -30.250 -38.873  -8.657  1.00  2.60           C  
ATOM   5832  OD1 ASP A 381     -30.241 -39.087  -7.464  1.00  2.60           O  
ATOM   5833  OD2 ASP A 381     -30.247 -39.757  -9.483  1.00  2.60           O  
ATOM   5834  H   ASP A 381     -32.670 -37.545 -10.212  1.00  2.60           H  
ATOM   5835  HA  ASP A 381     -31.611 -36.742  -7.564  1.00  2.60           H  
ATOM   5836 1HB  ASP A 381     -30.259 -37.388 -10.226  1.00  2.60           H  
ATOM   5837 2HB  ASP A 381     -29.401 -36.892  -8.778  1.00  2.60           H  
ATOM   5838  N   THR A 382     -32.214 -34.889 -10.095  1.00  2.98           N  
ATOM   5839  CA  THR A 382     -32.288 -33.623 -10.821  1.00  2.98           C  
ATOM   5840  C   THR A 382     -31.009 -33.394 -11.631  1.00  2.98           C  
ATOM   5841  O   THR A 382     -31.071 -33.325 -12.860  1.00  2.98           O  
ATOM   5842  CB  THR A 382     -32.550 -32.405  -9.901  1.00  2.98           C  
ATOM   5843  OG1 THR A 382     -33.773 -32.591  -9.174  1.00  2.98           O  
ATOM   5844  CG2 THR A 382     -32.719 -31.156 -10.781  1.00  2.98           C  
ATOM   5845  H   THR A 382     -32.804 -35.629 -10.430  1.00  2.98           H  
ATOM   5846  HA  THR A 382     -33.114 -33.682 -11.528  1.00  2.98           H  
ATOM   5847  HB  THR A 382     -31.722 -32.250  -9.218  1.00  2.98           H  
ATOM   5848  HG1 THR A 382     -33.639 -33.253  -8.492  1.00  2.98           H  
ATOM   5849 1HG2 THR A 382     -32.919 -30.288 -10.155  1.00  2.98           H  
ATOM   5850 2HG2 THR A 382     -31.803 -30.992 -11.355  1.00  2.98           H  
ATOM   5851 3HG2 THR A 382     -33.551 -31.308 -11.460  1.00  2.98           H  
ATOM   5852  N   ASP A 383     -29.849 -33.366 -10.969  1.00  3.22           N  
ATOM   5853  CA  ASP A 383     -28.577 -33.178 -11.676  1.00  3.22           C  
ATOM   5854  C   ASP A 383     -28.770 -32.072 -12.712  1.00  3.22           C  
ATOM   5855  O   ASP A 383     -29.155 -30.953 -12.370  1.00  3.22           O  
ATOM   5856  CB  ASP A 383     -28.129 -34.473 -12.388  1.00  3.22           C  
ATOM   5857  CG  ASP A 383     -27.851 -35.663 -11.464  1.00  3.22           C  
ATOM   5858  OD1 ASP A 383     -27.605 -35.456 -10.309  1.00  3.22           O  
ATOM   5859  OD2 ASP A 383     -27.888 -36.773 -11.938  1.00  3.22           O  
ATOM   5860  H   ASP A 383     -29.879 -33.477  -9.955  1.00  3.22           H  
ATOM   5861  HA  ASP A 383     -27.808 -32.869 -10.966  1.00  3.22           H  
ATOM   5862 1HB  ASP A 383     -28.886 -34.778 -13.118  1.00  3.22           H  
ATOM   5863 2HB  ASP A 383     -27.199 -34.277 -12.931  1.00  3.22           H  
ATOM   5864  N   TRP A 384     -28.507 -32.398 -13.977  1.00  3.26           N  
ATOM   5865  CA  TRP A 384     -28.742 -31.499 -15.083  1.00  3.26           C  
ATOM   5866  C   TRP A 384     -29.100 -32.300 -16.320  1.00  3.26           C  
ATOM   5867  O   TRP A 384     -28.804 -33.493 -16.411  1.00  3.26           O  
ATOM   5868  CB  TRP A 384     -27.562 -30.561 -15.330  1.00  3.26           C  
ATOM   5869  CG  TRP A 384     -26.262 -31.244 -15.527  1.00  3.26           C  
ATOM   5870  CD1 TRP A 384     -25.687 -31.628 -16.698  1.00  3.26           C  
ATOM   5871  CD2 TRP A 384     -25.327 -31.602 -14.482  1.00  3.26           C  
ATOM   5872  NE1 TRP A 384     -24.465 -32.216 -16.452  1.00  3.26           N  
ATOM   5873  CE2 TRP A 384     -24.234 -32.205 -15.101  1.00  3.26           C  
ATOM   5874  CE3 TRP A 384     -25.330 -31.451 -13.088  1.00  3.26           C  
ATOM   5875  CZ2 TRP A 384     -23.153 -32.667 -14.381  1.00  3.26           C  
ATOM   5876  CZ3 TRP A 384     -24.253 -31.906 -12.374  1.00  3.26           C  
ATOM   5877  CH2 TRP A 384     -23.187 -32.506 -13.001  1.00  3.26           C  
ATOM   5878  H   TRP A 384     -28.173 -33.322 -14.190  1.00  3.26           H  
ATOM   5879  HA  TRP A 384     -29.585 -30.885 -14.832  1.00  3.26           H  
ATOM   5880 1HB  TRP A 384     -27.765 -29.962 -16.223  1.00  3.26           H  
ATOM   5881 2HB  TRP A 384     -27.475 -29.871 -14.493  1.00  3.26           H  
ATOM   5882  HD1 TRP A 384     -26.131 -31.493 -17.688  1.00  3.26           H  
ATOM   5883  HE1 TRP A 384     -23.840 -32.589 -17.153  1.00  3.26           H  
ATOM   5884  HE3 TRP A 384     -26.168 -30.975 -12.576  1.00  3.26           H  
ATOM   5885  HZ2 TRP A 384     -22.299 -33.137 -14.863  1.00  3.26           H  
ATOM   5886  HZ3 TRP A 384     -24.276 -31.777 -11.296  1.00  3.26           H  
ATOM   5887  HH2 TRP A 384     -22.347 -32.862 -12.407  1.00  3.26           H  
ATOM   5888  N   ASP A 385     -29.779 -31.639 -17.248  1.00  3.11           N  
ATOM   5889  CA  ASP A 385     -30.272 -32.190 -18.514  1.00  3.11           C  
ATOM   5890  C   ASP A 385     -31.313 -33.324 -18.338  1.00  3.11           C  
ATOM   5891  O   ASP A 385     -31.691 -33.981 -19.310  1.00  3.11           O  
ATOM   5892  CB  ASP A 385     -29.104 -32.673 -19.377  1.00  3.11           C  
ATOM   5893  CG  ASP A 385     -28.152 -31.533 -19.736  1.00  3.11           C  
ATOM   5894  OD1 ASP A 385     -28.527 -30.396 -19.542  1.00  3.11           O  
ATOM   5895  OD2 ASP A 385     -27.067 -31.801 -20.193  1.00  3.11           O  
ATOM   5896  H   ASP A 385     -29.969 -30.665 -17.066  1.00  3.11           H  
ATOM   5897  HA  ASP A 385     -30.765 -31.381 -19.054  1.00  3.11           H  
ATOM   5898 1HB  ASP A 385     -28.546 -33.456 -18.865  1.00  3.11           H  
ATOM   5899 2HB  ASP A 385     -29.492 -33.105 -20.299  1.00  3.11           H  
ATOM   5900  N   SER A 386     -31.802 -33.516 -17.105  1.00  2.84           N  
ATOM   5901  CA  SER A 386     -32.845 -34.491 -16.789  1.00  2.84           C  
ATOM   5902  C   SER A 386     -34.227 -33.906 -17.015  1.00  2.84           C  
ATOM   5903  O   SER A 386     -34.389 -32.689 -17.173  1.00  2.84           O  
ATOM   5904  CB  SER A 386     -32.759 -34.977 -15.345  1.00  2.84           C  
ATOM   5905  OG  SER A 386     -33.095 -33.955 -14.412  1.00  2.84           O  
ATOM   5906  H   SER A 386     -31.422 -32.959 -16.357  1.00  2.84           H  
ATOM   5907  HA  SER A 386     -32.725 -35.350 -17.450  1.00  2.84           H  
ATOM   5908 1HB  SER A 386     -33.441 -35.814 -15.219  1.00  2.84           H  
ATOM   5909 2HB  SER A 386     -31.753 -35.342 -15.135  1.00  2.84           H  
ATOM   5910  HG  SER A 386     -32.251 -33.670 -14.008  1.00  2.84           H  
ATOM   5911  N   GLU A 387     -35.247 -34.762 -16.966  1.00  2.54           N  
ATOM   5912  CA  GLU A 387     -36.618 -34.285 -17.097  1.00  2.54           C  
ATOM   5913  C   GLU A 387     -36.972 -33.334 -15.960  1.00  2.54           C  
ATOM   5914  O   GLU A 387     -37.648 -32.319 -16.164  1.00  2.54           O  
ATOM   5915  CB  GLU A 387     -37.576 -35.470 -17.043  1.00  2.54           C  
ATOM   5916  CG  GLU A 387     -37.522 -36.402 -18.228  1.00  2.54           C  
ATOM   5917  CD  GLU A 387     -38.365 -37.652 -18.033  1.00  2.54           C  
ATOM   5918  OE1 GLU A 387     -38.812 -37.902 -16.923  1.00  2.54           O  
ATOM   5919  OE2 GLU A 387     -38.560 -38.359 -18.994  1.00  2.54           O  
ATOM   5920  H   GLU A 387     -35.068 -35.748 -16.847  1.00  2.54           H  
ATOM   5921  HA  GLU A 387     -36.721 -33.757 -18.046  1.00  2.54           H  
ATOM   5922 1HB  GLU A 387     -37.373 -36.048 -16.165  1.00  2.54           H  
ATOM   5923 2HB  GLU A 387     -38.599 -35.102 -16.956  1.00  2.54           H  
ATOM   5924 1HG  GLU A 387     -37.875 -35.873 -19.113  1.00  2.54           H  
ATOM   5925 2HG  GLU A 387     -36.485 -36.690 -18.400  1.00  2.54           H  
ATOM   5926  N   ALA A 388     -36.519 -33.661 -14.745  1.00  2.25           N  
ATOM   5927  CA  ALA A 388     -36.826 -32.814 -13.606  1.00  2.25           C  
ATOM   5928  C   ALA A 388     -36.151 -31.484 -13.734  1.00  2.25           C  
ATOM   5929  O   ALA A 388     -36.796 -30.466 -13.533  1.00  2.25           O  
ATOM   5930  CB  ALA A 388     -36.396 -33.449 -12.317  1.00  2.25           C  
ATOM   5931  H   ALA A 388     -35.966 -34.498 -14.624  1.00  2.25           H  
ATOM   5932  HA  ALA A 388     -37.901 -32.647 -13.587  1.00  2.25           H  
ATOM   5933 1HB  ALA A 388     -36.648 -32.794 -11.486  1.00  2.25           H  
ATOM   5934 2HB  ALA A 388     -36.910 -34.372 -12.207  1.00  2.25           H  
ATOM   5935 3HB  ALA A 388     -35.327 -33.617 -12.332  1.00  2.25           H  
ATOM   5936  N   TYR A 389     -34.877 -31.496 -14.126  1.00  2.00           N  
ATOM   5937  CA  TYR A 389     -34.090 -30.278 -14.289  1.00  2.00           C  
ATOM   5938  C   TYR A 389     -34.744 -29.363 -15.293  1.00  2.00           C  
ATOM   5939  O   TYR A 389     -34.900 -28.168 -15.062  1.00  2.00           O  
ATOM   5940  CB  TYR A 389     -32.687 -30.613 -14.722  1.00  2.00           C  
ATOM   5941  CG  TYR A 389     -31.792 -29.466 -14.974  1.00  2.00           C  
ATOM   5942  CD1 TYR A 389     -31.162 -28.801 -13.918  1.00  2.00           C  
ATOM   5943  CD2 TYR A 389     -31.549 -29.099 -16.280  1.00  2.00           C  
ATOM   5944  CE1 TYR A 389     -30.276 -27.775 -14.197  1.00  2.00           C  
ATOM   5945  CE2 TYR A 389     -30.677 -28.091 -16.556  1.00  2.00           C  
ATOM   5946  CZ  TYR A 389     -30.035 -27.432 -15.535  1.00  2.00           C  
ATOM   5947  OH  TYR A 389     -29.151 -26.445 -15.853  1.00  2.00           O  
ATOM   5948  H   TYR A 389     -34.416 -32.388 -14.308  1.00  2.00           H  
ATOM   5949  HA  TYR A 389     -34.039 -29.761 -13.336  1.00  2.00           H  
ATOM   5950 1HB  TYR A 389     -32.218 -31.239 -13.963  1.00  2.00           H  
ATOM   5951 2HB  TYR A 389     -32.732 -31.203 -15.632  1.00  2.00           H  
ATOM   5952  HD1 TYR A 389     -31.349 -29.100 -12.885  1.00  2.00           H  
ATOM   5953  HD2 TYR A 389     -32.046 -29.632 -17.096  1.00  2.00           H  
ATOM   5954  HE1 TYR A 389     -29.762 -27.253 -13.385  1.00  2.00           H  
ATOM   5955  HE2 TYR A 389     -30.477 -27.813 -17.592  1.00  2.00           H  
ATOM   5956  HH  TYR A 389     -29.067 -26.397 -16.812  1.00  2.00           H  
ATOM   5957  N   THR A 390     -35.104 -29.944 -16.433  1.00  1.80           N  
ATOM   5958  CA  THR A 390     -35.729 -29.220 -17.514  1.00  1.80           C  
ATOM   5959  C   THR A 390     -37.026 -28.592 -17.025  1.00  1.80           C  
ATOM   5960  O   THR A 390     -37.311 -27.428 -17.318  1.00  1.80           O  
ATOM   5961  CB  THR A 390     -36.019 -30.165 -18.688  1.00  1.80           C  
ATOM   5962  OG1 THR A 390     -34.783 -30.741 -19.150  1.00  1.80           O  
ATOM   5963  CG2 THR A 390     -36.681 -29.399 -19.821  1.00  1.80           C  
ATOM   5964  H   THR A 390     -34.930 -30.940 -16.563  1.00  1.80           H  
ATOM   5965  HA  THR A 390     -35.058 -28.429 -17.843  1.00  1.80           H  
ATOM   5966  HB  THR A 390     -36.680 -30.966 -18.354  1.00  1.80           H  
ATOM   5967  HG1 THR A 390     -34.472 -31.396 -18.476  1.00  1.80           H  
ATOM   5968 1HG2 THR A 390     -36.881 -30.078 -20.648  1.00  1.80           H  
ATOM   5969 2HG2 THR A 390     -37.618 -28.969 -19.467  1.00  1.80           H  
ATOM   5970 3HG2 THR A 390     -36.018 -28.602 -20.158  1.00  1.80           H  
ATOM   5971  N   THR A 391     -37.810 -29.367 -16.269  1.00  1.64           N  
ATOM   5972  CA  THR A 391     -39.058 -28.889 -15.710  1.00  1.64           C  
ATOM   5973  C   THR A 391     -38.829 -27.723 -14.754  1.00  1.64           C  
ATOM   5974  O   THR A 391     -39.463 -26.672 -14.879  1.00  1.64           O  
ATOM   5975  CB  THR A 391     -39.768 -30.030 -14.942  1.00  1.64           C  
ATOM   5976  OG1 THR A 391     -40.088 -31.096 -15.852  1.00  1.64           O  
ATOM   5977  CG2 THR A 391     -41.017 -29.536 -14.241  1.00  1.64           C  
ATOM   5978  H   THR A 391     -37.541 -30.333 -16.084  1.00  1.64           H  
ATOM   5979  HA  THR A 391     -39.696 -28.550 -16.524  1.00  1.64           H  
ATOM   5980  HB  THR A 391     -39.104 -30.416 -14.191  1.00  1.64           H  
ATOM   5981  HG1 THR A 391     -39.247 -31.520 -16.150  1.00  1.64           H  
ATOM   5982 1HG2 THR A 391     -41.479 -30.359 -13.700  1.00  1.64           H  
ATOM   5983 2HG2 THR A 391     -40.745 -28.746 -13.539  1.00  1.64           H  
ATOM   5984 3HG2 THR A 391     -41.715 -29.146 -14.977  1.00  1.64           H  
ATOM   5985  N   VAL A 392     -37.878 -27.868 -13.831  1.00  1.49           N  
ATOM   5986  CA  VAL A 392     -37.670 -26.840 -12.819  1.00  1.49           C  
ATOM   5987  C   VAL A 392     -36.676 -25.795 -13.271  1.00  1.49           C  
ATOM   5988  O   VAL A 392     -35.550 -25.717 -12.776  1.00  1.49           O  
ATOM   5989  CB  VAL A 392     -37.201 -27.451 -11.496  1.00  1.49           C  
ATOM   5990  CG1 VAL A 392     -38.270 -28.460 -11.054  1.00  1.49           C  
ATOM   5991  CG2 VAL A 392     -35.789 -28.041 -11.632  1.00  1.49           C  
ATOM   5992  H   VAL A 392     -37.342 -28.731 -13.797  1.00  1.49           H  
ATOM   5993  HA  VAL A 392     -38.620 -26.350 -12.642  1.00  1.49           H  
ATOM   5994  HB  VAL A 392     -37.183 -26.670 -10.735  1.00  1.49           H  
ATOM   5995 1HG1 VAL A 392     -38.023 -28.897 -10.111  1.00  1.49           H  
ATOM   5996 2HG1 VAL A 392     -39.218 -27.939 -10.973  1.00  1.49           H  
ATOM   5997 3HG1 VAL A 392     -38.349 -29.252 -11.799  1.00  1.49           H  
ATOM   5998 1HG2 VAL A 392     -35.459 -28.465 -10.698  1.00  1.49           H  
ATOM   5999 2HG2 VAL A 392     -35.800 -28.784 -12.362  1.00  1.49           H  
ATOM   6000 3HG2 VAL A 392     -35.091 -27.265 -11.934  1.00  1.49           H  
ATOM   6001  N   SER A 393     -37.085 -25.024 -14.253  1.00  1.36           N  
ATOM   6002  CA  SER A 393     -36.233 -23.983 -14.794  1.00  1.36           C  
ATOM   6003  C   SER A 393     -36.136 -22.834 -13.794  1.00  1.36           C  
ATOM   6004  O   SER A 393     -36.975 -22.710 -12.916  1.00  1.36           O  
ATOM   6005  CB  SER A 393     -36.786 -23.536 -16.125  1.00  1.36           C  
ATOM   6006  OG  SER A 393     -38.031 -22.926 -15.965  1.00  1.36           O  
ATOM   6007  H   SER A 393     -38.029 -25.196 -14.607  1.00  1.36           H  
ATOM   6008  HA  SER A 393     -35.232 -24.392 -14.949  1.00  1.36           H  
ATOM   6009 1HB  SER A 393     -36.092 -22.838 -16.599  1.00  1.36           H  
ATOM   6010 2HB  SER A 393     -36.883 -24.403 -16.781  1.00  1.36           H  
ATOM   6011  HG  SER A 393     -38.550 -23.530 -15.408  1.00  1.36           H  
ATOM   6012  N   GLY A 394     -35.141 -21.972 -13.941  1.00  1.24           N  
ATOM   6013  CA  GLY A 394     -34.972 -20.824 -13.040  1.00  1.24           C  
ATOM   6014  C   GLY A 394     -34.126 -21.187 -11.814  1.00  1.24           C  
ATOM   6015  O   GLY A 394     -33.843 -20.352 -10.955  1.00  1.24           O  
ATOM   6016  H   GLY A 394     -34.437 -22.127 -14.658  1.00  1.24           H  
ATOM   6017 1HA  GLY A 394     -34.515 -19.994 -13.575  1.00  1.24           H  
ATOM   6018 2HA  GLY A 394     -35.950 -20.486 -12.706  1.00  1.24           H  
ATOM   6019  N   GLN A 395     -33.668 -22.429 -11.750  1.00  1.14           N  
ATOM   6020  CA  GLN A 395     -32.929 -22.909 -10.594  1.00  1.14           C  
ATOM   6021  C   GLN A 395     -31.418 -22.660 -10.596  1.00  1.14           C  
ATOM   6022  O   GLN A 395     -30.737 -23.013  -9.633  1.00  1.14           O  
ATOM   6023  CB  GLN A 395     -33.271 -24.367 -10.384  1.00  1.14           C  
ATOM   6024  CG  GLN A 395     -34.764 -24.546 -10.089  1.00  1.14           C  
ATOM   6025  CD  GLN A 395     -35.168 -23.857  -8.820  1.00  1.14           C  
ATOM   6026  OE1 GLN A 395     -35.451 -22.640  -8.802  1.00  1.14           O  
ATOM   6027  NE2 GLN A 395     -35.220 -24.616  -7.749  1.00  1.14           N  
ATOM   6028  H   GLN A 395     -33.882 -23.064 -12.508  1.00  1.14           H  
ATOM   6029  HA  GLN A 395     -33.321 -22.381  -9.728  1.00  1.14           H  
ATOM   6030 1HB  GLN A 395     -33.012 -24.951 -11.270  1.00  1.14           H  
ATOM   6031 2HB  GLN A 395     -32.711 -24.741  -9.549  1.00  1.14           H  
ATOM   6032 1HG  GLN A 395     -35.346 -24.109 -10.902  1.00  1.14           H  
ATOM   6033 2HG  GLN A 395     -34.987 -25.605  -9.994  1.00  1.14           H  
ATOM   6034 1HE2 GLN A 395     -35.481 -24.225  -6.850  1.00  1.14           H  
ATOM   6035 2HE2 GLN A 395     -34.996 -25.585  -7.808  1.00  1.14           H  
ATOM   6036  N   ASN A 396     -30.884 -22.039 -11.654  1.00  1.05           N  
ATOM   6037  CA  ASN A 396     -29.472 -21.682 -11.676  1.00  1.05           C  
ATOM   6038  C   ASN A 396     -29.387 -20.178 -11.393  1.00  1.05           C  
ATOM   6039  O   ASN A 396     -28.302 -19.570 -11.443  1.00  1.05           O  
ATOM   6040  CB  ASN A 396     -28.847 -22.001 -13.020  1.00  1.05           C  
ATOM   6041  CG  ASN A 396     -28.822 -23.466 -13.321  1.00  1.05           C  
ATOM   6042  OD1 ASN A 396     -28.527 -24.303 -12.459  1.00  1.05           O  
ATOM   6043  ND2 ASN A 396     -29.125 -23.790 -14.547  1.00  1.05           N  
ATOM   6044  H   ASN A 396     -31.450 -21.752 -12.460  1.00  1.05           H  
ATOM   6045  HA  ASN A 396     -28.943 -22.211 -10.883  1.00  1.05           H  
ATOM   6046 1HB  ASN A 396     -29.409 -21.493 -13.810  1.00  1.05           H  
ATOM   6047 2HB  ASN A 396     -27.826 -21.617 -13.051  1.00  1.05           H  
ATOM   6048 1HD2 ASN A 396     -29.141 -24.747 -14.841  1.00  1.05           H  
ATOM   6049 2HD2 ASN A 396     -29.352 -23.068 -15.213  1.00  1.05           H  
ATOM   6050  N   SER A 397     -30.550 -19.596 -11.076  1.00  0.97           N  
ATOM   6051  CA  SER A 397     -30.662 -18.183 -10.854  1.00  0.97           C  
ATOM   6052  C   SER A 397     -30.893 -17.872  -9.378  1.00  0.97           C  
ATOM   6053  O   SER A 397     -31.369 -18.717  -8.612  1.00  0.97           O  
ATOM   6054  CB  SER A 397     -31.802 -17.635 -11.702  1.00  0.97           C  
ATOM   6055  OG  SER A 397     -31.552 -17.825 -13.090  1.00  0.97           O  
ATOM   6056  H   SER A 397     -31.415 -20.135 -11.031  1.00  0.97           H  
ATOM   6057  HA  SER A 397     -29.734 -17.724 -11.170  1.00  0.97           H  
ATOM   6058 1HB  SER A 397     -32.733 -18.119 -11.425  1.00  0.97           H  
ATOM   6059 2HB  SER A 397     -31.913 -16.571 -11.494  1.00  0.97           H  
ATOM   6060  HG  SER A 397     -31.634 -18.801 -13.277  1.00  0.97           H  
ATOM   6061  N   ASN A 398     -30.563 -16.646  -9.000  1.00  0.89           N  
ATOM   6062  CA  ASN A 398     -30.724 -16.119  -7.650  1.00  0.89           C  
ATOM   6063  C   ASN A 398     -31.587 -14.867  -7.750  1.00  0.89           C  
ATOM   6064  O   ASN A 398     -31.210 -13.898  -8.390  1.00  0.89           O  
ATOM   6065  CB  ASN A 398     -29.342 -15.834  -7.044  1.00  0.89           C  
ATOM   6066  CG  ASN A 398     -29.391 -15.430  -5.614  1.00  0.89           C  
ATOM   6067  OD1 ASN A 398     -28.589 -14.626  -5.089  1.00  0.89           O  
ATOM   6068  ND2 ASN A 398     -30.338 -16.010  -4.956  1.00  0.89           N  
ATOM   6069  H   ASN A 398     -30.154 -16.049  -9.711  1.00  0.89           H  
ATOM   6070  HA  ASN A 398     -31.253 -16.847  -7.032  1.00  0.89           H  
ATOM   6071 1HB  ASN A 398     -28.720 -16.725  -7.137  1.00  0.89           H  
ATOM   6072 2HB  ASN A 398     -28.859 -15.041  -7.618  1.00  0.89           H  
ATOM   6073 1HD2 ASN A 398     -30.524 -15.846  -3.971  1.00  0.89           H  
ATOM   6074 2HD2 ASN A 398     -30.939 -16.663  -5.418  1.00  0.89           H  
ATOM   6075  N   ASN A 399     -32.787 -14.904  -7.214  1.00  0.83           N  
ATOM   6076  CA  ASN A 399     -33.666 -13.760  -7.413  1.00  0.83           C  
ATOM   6077  C   ASN A 399     -33.479 -12.641  -6.400  1.00  0.83           C  
ATOM   6078  O   ASN A 399     -33.089 -12.882  -5.253  1.00  0.83           O  
ATOM   6079  CB  ASN A 399     -35.106 -14.207  -7.449  1.00  0.83           C  
ATOM   6080  CG  ASN A 399     -35.383 -15.050  -8.657  1.00  0.83           C  
ATOM   6081  OD1 ASN A 399     -34.633 -15.013  -9.637  1.00  0.83           O  
ATOM   6082  ND2 ASN A 399     -36.447 -15.782  -8.624  1.00  0.83           N  
ATOM   6083  H   ASN A 399     -33.085 -15.710  -6.682  1.00  0.83           H  
ATOM   6084  HA  ASN A 399     -33.440 -13.325  -8.388  1.00  0.83           H  
ATOM   6085 1HB  ASN A 399     -35.323 -14.801  -6.564  1.00  0.83           H  
ATOM   6086 2HB  ASN A 399     -35.764 -13.351  -7.424  1.00  0.83           H  
ATOM   6087 1HD2 ASN A 399     -36.687 -16.356  -9.407  1.00  0.83           H  
ATOM   6088 2HD2 ASN A 399     -37.043 -15.758  -7.822  1.00  0.83           H  
ATOM   6089  N   SER A 400     -33.833 -11.431  -6.819  1.00  0.77           N  
ATOM   6090  CA  SER A 400     -33.862 -10.267  -5.952  1.00  0.77           C  
ATOM   6091  C   SER A 400     -34.969  -9.299  -6.386  1.00  0.77           C  
ATOM   6092  O   SER A 400     -35.192  -9.064  -7.580  1.00  0.77           O  
ATOM   6093  CB  SER A 400     -32.505  -9.573  -5.968  1.00  0.77           C  
ATOM   6094  OG  SER A 400     -32.502  -8.425  -5.171  1.00  0.77           O  
ATOM   6095  H   SER A 400     -34.048 -11.305  -7.807  1.00  0.77           H  
ATOM   6096  HA  SER A 400     -34.077 -10.591  -4.940  1.00  0.77           H  
ATOM   6097 1HB  SER A 400     -31.753 -10.255  -5.604  1.00  0.77           H  
ATOM   6098 2HB  SER A 400     -32.250  -9.318  -6.983  1.00  0.77           H  
ATOM   6099  HG  SER A 400     -33.345  -7.989  -5.333  1.00  0.77           H  
ATOM   6100  N   VAL A 401     -35.660  -8.747  -5.401  1.00  0.73           N  
ATOM   6101  CA  VAL A 401     -36.686  -7.755  -5.681  1.00  0.73           C  
ATOM   6102  C   VAL A 401     -36.237  -6.414  -5.174  1.00  0.73           C  
ATOM   6103  O   VAL A 401     -35.757  -6.275  -4.040  1.00  0.73           O  
ATOM   6104  CB  VAL A 401     -38.054  -8.131  -5.094  1.00  0.73           C  
ATOM   6105  CG1 VAL A 401     -39.062  -7.017  -5.345  1.00  0.73           C  
ATOM   6106  CG2 VAL A 401     -38.538  -9.383  -5.762  1.00  0.73           C  
ATOM   6107  H   VAL A 401     -35.444  -9.012  -4.437  1.00  0.73           H  
ATOM   6108  HA  VAL A 401     -36.815  -7.679  -6.761  1.00  0.73           H  
ATOM   6109  HB  VAL A 401     -37.973  -8.287  -4.028  1.00  0.73           H  
ATOM   6110 1HG1 VAL A 401     -40.021  -7.317  -4.947  1.00  0.73           H  
ATOM   6111 2HG1 VAL A 401     -38.740  -6.101  -4.863  1.00  0.73           H  
ATOM   6112 3HG1 VAL A 401     -39.152  -6.837  -6.413  1.00  0.73           H  
ATOM   6113 1HG2 VAL A 401     -39.509  -9.659  -5.363  1.00  0.73           H  
ATOM   6114 2HG2 VAL A 401     -38.615  -9.207  -6.828  1.00  0.73           H  
ATOM   6115 3HG2 VAL A 401     -37.849 -10.164  -5.593  1.00  0.73           H  
ATOM   6116  N   ARG A 402     -36.343  -5.443  -6.053  1.00  0.71           N  
ATOM   6117  CA  ARG A 402     -35.909  -4.115  -5.721  1.00  0.71           C  
ATOM   6118  C   ARG A 402     -37.059  -3.300  -5.151  1.00  0.71           C  
ATOM   6119  O   ARG A 402     -38.125  -3.145  -5.761  1.00  0.71           O  
ATOM   6120  CB  ARG A 402     -35.236  -3.475  -6.906  1.00  0.71           C  
ATOM   6121  CG  ARG A 402     -34.789  -2.162  -6.640  1.00  0.71           C  
ATOM   6122  CD  ARG A 402     -33.870  -1.651  -7.635  1.00  0.71           C  
ATOM   6123  NE  ARG A 402     -34.358  -1.686  -8.956  1.00  0.71           N  
ATOM   6124  CZ  ARG A 402     -35.216  -0.808  -9.458  1.00  0.71           C  
ATOM   6125  NH1 ARG A 402     -35.756   0.108  -8.690  1.00  0.71           N  
ATOM   6126  NH2 ARG A 402     -35.539  -0.865 -10.717  1.00  0.71           N  
ATOM   6127  H   ARG A 402     -36.766  -5.640  -6.964  1.00  0.71           H  
ATOM   6128  HA  ARG A 402     -35.153  -4.187  -4.941  1.00  0.71           H  
ATOM   6129 1HB  ARG A 402     -34.359  -4.060  -7.181  1.00  0.71           H  
ATOM   6130 2HB  ARG A 402     -35.895  -3.454  -7.758  1.00  0.71           H  
ATOM   6131 1HG  ARG A 402     -35.640  -1.483  -6.554  1.00  0.71           H  
ATOM   6132 2HG  ARG A 402     -34.261  -2.206  -5.689  1.00  0.71           H  
ATOM   6133 1HD  ARG A 402     -33.705  -0.652  -7.417  1.00  0.71           H  
ATOM   6134 2HD  ARG A 402     -32.929  -2.203  -7.594  1.00  0.71           H  
ATOM   6135  HE  ARG A 402     -33.918  -2.353  -9.600  1.00  0.71           H  
ATOM   6136 1HH1 ARG A 402     -35.538   0.144  -7.712  1.00  0.71           H  
ATOM   6137 2HH1 ARG A 402     -36.440   0.756  -9.095  1.00  0.71           H  
ATOM   6138 1HH2 ARG A 402     -35.130  -1.572 -11.308  1.00  0.71           H  
ATOM   6139 2HH2 ARG A 402     -36.242  -0.213 -11.064  1.00  0.71           H  
ATOM   6140  N   VAL A 403     -36.839  -2.835  -3.932  1.00  0.70           N  
ATOM   6141  CA  VAL A 403     -37.826  -2.134  -3.135  1.00  0.70           C  
ATOM   6142  C   VAL A 403     -37.376  -0.720  -2.772  1.00  0.70           C  
ATOM   6143  O   VAL A 403     -36.211  -0.476  -2.442  1.00  0.70           O  
ATOM   6144  CB  VAL A 403     -38.138  -2.969  -1.874  1.00  0.70           C  
ATOM   6145  CG1 VAL A 403     -39.100  -2.258  -0.993  1.00  0.70           C  
ATOM   6146  CG2 VAL A 403     -38.722  -4.297  -2.305  1.00  0.70           C  
ATOM   6147  H   VAL A 403     -35.923  -2.987  -3.510  1.00  0.70           H  
ATOM   6148  HA  VAL A 403     -38.744  -2.059  -3.720  1.00  0.70           H  
ATOM   6149  HB  VAL A 403     -37.221  -3.138  -1.314  1.00  0.70           H  
ATOM   6150 1HG1 VAL A 403     -39.317  -2.866  -0.119  1.00  0.70           H  
ATOM   6151 2HG1 VAL A 403     -38.679  -1.306  -0.673  1.00  0.70           H  
ATOM   6152 3HG1 VAL A 403     -39.996  -2.091  -1.554  1.00  0.70           H  
ATOM   6153 1HG2 VAL A 403     -38.940  -4.889  -1.440  1.00  0.70           H  
ATOM   6154 2HG2 VAL A 403     -39.636  -4.114  -2.865  1.00  0.70           H  
ATOM   6155 3HG2 VAL A 403     -38.009  -4.829  -2.931  1.00  0.70           H  
ATOM   6156  N   THR A 404     -38.297   0.223  -2.913  1.00  0.69           N  
ATOM   6157  CA  THR A 404     -38.037   1.624  -2.608  1.00  0.69           C  
ATOM   6158  C   THR A 404     -38.653   2.020  -1.273  1.00  0.69           C  
ATOM   6159  O   THR A 404     -39.505   1.301  -0.737  1.00  0.69           O  
ATOM   6160  CB  THR A 404     -38.612   2.506  -3.725  1.00  0.69           C  
ATOM   6161  OG1 THR A 404     -40.066   2.361  -3.764  1.00  0.69           O  
ATOM   6162  CG2 THR A 404     -38.022   2.069  -5.062  1.00  0.69           C  
ATOM   6163  H   THR A 404     -39.219  -0.049  -3.219  1.00  0.69           H  
ATOM   6164  HA  THR A 404     -36.959   1.785  -2.551  1.00  0.69           H  
ATOM   6165  HB  THR A 404     -38.359   3.550  -3.543  1.00  0.69           H  
ATOM   6166  HG1 THR A 404     -40.392   2.745  -4.589  1.00  0.69           H  
ATOM   6167 1HG2 THR A 404     -38.426   2.691  -5.861  1.00  0.69           H  
ATOM   6168 2HG2 THR A 404     -36.937   2.182  -5.026  1.00  0.69           H  
ATOM   6169 3HG2 THR A 404     -38.273   1.027  -5.256  1.00  0.69           H  
ATOM   6170  N   ASP A 405     -38.263   3.188  -0.754  1.00  0.70           N  
ATOM   6171  CA  ASP A 405     -38.847   3.702   0.475  1.00  0.70           C  
ATOM   6172  C   ASP A 405     -40.323   3.965   0.248  1.00  0.70           C  
ATOM   6173  O   ASP A 405     -41.143   3.742   1.137  1.00  0.70           O  
ATOM   6174  CB  ASP A 405     -38.123   4.985   0.909  1.00  0.70           C  
ATOM   6175  CG  ASP A 405     -38.571   5.584   2.273  1.00  0.70           C  
ATOM   6176  OD1 ASP A 405     -38.375   4.963   3.306  1.00  0.70           O  
ATOM   6177  OD2 ASP A 405     -39.089   6.676   2.259  1.00  0.70           O  
ATOM   6178  H   ASP A 405     -37.570   3.758  -1.245  1.00  0.70           H  
ATOM   6179  HA  ASP A 405     -38.741   2.950   1.257  1.00  0.70           H  
ATOM   6180 1HB  ASP A 405     -37.052   4.789   0.956  1.00  0.70           H  
ATOM   6181 2HB  ASP A 405     -38.264   5.746   0.136  1.00  0.70           H  
ATOM   6182  N   ALA A 406     -40.666   4.413  -0.965  1.00  0.70           N  
ATOM   6183  CA  ALA A 406     -42.055   4.686  -1.296  1.00  0.70           C  
ATOM   6184  C   ALA A 406     -42.883   3.421  -1.173  1.00  0.70           C  
ATOM   6185  O   ALA A 406     -43.987   3.450  -0.621  1.00  0.70           O  
ATOM   6186  CB  ALA A 406     -42.154   5.236  -2.701  1.00  0.70           C  
ATOM   6187  H   ALA A 406     -39.939   4.569  -1.650  1.00  0.70           H  
ATOM   6188  HA  ALA A 406     -42.441   5.419  -0.587  1.00  0.70           H  
ATOM   6189 1HB  ALA A 406     -43.196   5.449  -2.938  1.00  0.70           H  
ATOM   6190 2HB  ALA A 406     -41.569   6.151  -2.771  1.00  0.70           H  
ATOM   6191 3HB  ALA A 406     -41.765   4.505  -3.401  1.00  0.70           H  
ATOM   6192  N   PHE A 407     -42.336   2.294  -1.637  1.00  0.69           N  
ATOM   6193  CA  PHE A 407     -43.059   1.041  -1.493  1.00  0.69           C  
ATOM   6194  C   PHE A 407     -43.284   0.725  -0.037  1.00  0.69           C  
ATOM   6195  O   PHE A 407     -44.396   0.396   0.369  1.00  0.69           O  
ATOM   6196  CB  PHE A 407     -42.363  -0.133  -2.143  1.00  0.69           C  
ATOM   6197  CG  PHE A 407     -43.125  -1.393  -1.908  1.00  0.69           C  
ATOM   6198  CD1 PHE A 407     -44.243  -1.654  -2.643  1.00  0.69           C  
ATOM   6199  CD2 PHE A 407     -42.748  -2.300  -0.950  1.00  0.69           C  
ATOM   6200  CE1 PHE A 407     -44.977  -2.783  -2.447  1.00  0.69           C  
ATOM   6201  CE2 PHE A 407     -43.469  -3.427  -0.753  1.00  0.69           C  
ATOM   6202  CZ  PHE A 407     -44.589  -3.675  -1.502  1.00  0.69           C  
ATOM   6203  H   PHE A 407     -41.432   2.312  -2.115  1.00  0.69           H  
ATOM   6204  HA  PHE A 407     -44.034   1.144  -1.956  1.00  0.69           H  
ATOM   6205 1HB  PHE A 407     -42.277   0.032  -3.214  1.00  0.69           H  
ATOM   6206 2HB  PHE A 407     -41.366  -0.237  -1.732  1.00  0.69           H  
ATOM   6207  HD1 PHE A 407     -44.535  -0.951  -3.377  1.00  0.69           H  
ATOM   6208  HD2 PHE A 407     -41.874  -2.105  -0.344  1.00  0.69           H  
ATOM   6209  HE1 PHE A 407     -45.860  -2.964  -3.038  1.00  0.69           H  
ATOM   6210  HE2 PHE A 407     -43.167  -4.115   0.002  1.00  0.69           H  
ATOM   6211  HZ  PHE A 407     -45.167  -4.571  -1.336  1.00  0.69           H  
ATOM   6212  N   LEU A 408     -42.232   0.796   0.762  1.00  0.69           N  
ATOM   6213  CA  LEU A 408     -42.397   0.440   2.158  1.00  0.69           C  
ATOM   6214  C   LEU A 408     -43.343   1.387   2.883  1.00  0.69           C  
ATOM   6215  O   LEU A 408     -44.083   0.967   3.778  1.00  0.69           O  
ATOM   6216  CB  LEU A 408     -41.042   0.336   2.818  1.00  0.69           C  
ATOM   6217  CG  LEU A 408     -40.291  -0.829   2.283  1.00  0.69           C  
ATOM   6218  CD1 LEU A 408     -38.972  -0.823   2.838  1.00  0.69           C  
ATOM   6219  CD2 LEU A 408     -41.043  -2.131   2.603  1.00  0.69           C  
ATOM   6220  H   LEU A 408     -41.321   1.084   0.390  1.00  0.69           H  
ATOM   6221  HA  LEU A 408     -42.839  -0.553   2.192  1.00  0.69           H  
ATOM   6222 1HB  LEU A 408     -40.470   1.245   2.609  1.00  0.69           H  
ATOM   6223 2HB  LEU A 408     -41.162   0.221   3.893  1.00  0.69           H  
ATOM   6224  HG  LEU A 408     -40.200  -0.726   1.205  1.00  0.69           H  
ATOM   6225 1HD1 LEU A 408     -38.439  -1.633   2.447  1.00  0.69           H  
ATOM   6226 2HD1 LEU A 408     -38.484   0.108   2.564  1.00  0.69           H  
ATOM   6227 3HD1 LEU A 408     -39.033  -0.912   3.918  1.00  0.69           H  
ATOM   6228 1HD2 LEU A 408     -40.487  -2.961   2.193  1.00  0.69           H  
ATOM   6229 2HD2 LEU A 408     -41.139  -2.253   3.683  1.00  0.69           H  
ATOM   6230 3HD2 LEU A 408     -42.035  -2.107   2.155  1.00  0.69           H  
ATOM   6231  N   GLN A 409     -43.354   2.664   2.513  1.00  0.70           N  
ATOM   6232  CA  GLN A 409     -44.303   3.555   3.151  1.00  0.70           C  
ATOM   6233  C   GLN A 409     -45.716   3.108   2.752  1.00  0.70           C  
ATOM   6234  O   GLN A 409     -46.623   3.064   3.587  1.00  0.70           O  
ATOM   6235  CB  GLN A 409     -44.044   4.999   2.721  1.00  0.70           C  
ATOM   6236  CG  GLN A 409     -44.868   6.081   3.456  1.00  0.70           C  
ATOM   6237  CD  GLN A 409     -44.552   6.188   4.960  1.00  0.70           C  
ATOM   6238  OE1 GLN A 409     -43.385   6.311   5.355  1.00  0.70           O  
ATOM   6239  NE2 GLN A 409     -45.581   6.180   5.793  1.00  0.70           N  
ATOM   6240  H   GLN A 409     -42.705   3.014   1.808  1.00  0.70           H  
ATOM   6241  HA  GLN A 409     -44.202   3.475   4.232  1.00  0.70           H  
ATOM   6242 1HB  GLN A 409     -42.983   5.228   2.852  1.00  0.70           H  
ATOM   6243 2HB  GLN A 409     -44.257   5.090   1.654  1.00  0.70           H  
ATOM   6244 1HG  GLN A 409     -44.670   7.044   2.995  1.00  0.70           H  
ATOM   6245 2HG  GLN A 409     -45.932   5.832   3.359  1.00  0.70           H  
ATOM   6246 1HE2 GLN A 409     -45.441   6.262   6.775  1.00  0.70           H  
ATOM   6247 2HE2 GLN A 409     -46.545   6.099   5.433  1.00  0.70           H  
ATOM   6248  N   ALA A 410     -45.888   2.688   1.486  1.00  0.70           N  
ATOM   6249  CA  ALA A 410     -47.185   2.218   1.017  1.00  0.70           C  
ATOM   6250  C   ALA A 410     -47.631   1.005   1.832  1.00  0.70           C  
ATOM   6251  O   ALA A 410     -48.803   0.875   2.197  1.00  0.70           O  
ATOM   6252  CB  ALA A 410     -47.121   1.877  -0.471  1.00  0.70           C  
ATOM   6253  H   ALA A 410     -45.113   2.737   0.821  1.00  0.70           H  
ATOM   6254  HA  ALA A 410     -47.903   3.020   1.173  1.00  0.70           H  
ATOM   6255 1HB  ALA A 410     -48.098   1.556  -0.817  1.00  0.70           H  
ATOM   6256 2HB  ALA A 410     -46.811   2.760  -1.026  1.00  0.70           H  
ATOM   6257 3HB  ALA A 410     -46.416   1.086  -0.647  1.00  0.70           H  
ATOM   6258  N   VAL A 411     -46.680   0.136   2.175  1.00  0.69           N  
ATOM   6259  CA  VAL A 411     -46.970  -1.036   2.993  1.00  0.69           C  
ATOM   6260  C   VAL A 411     -47.443  -0.632   4.378  1.00  0.69           C  
ATOM   6261  O   VAL A 411     -48.498  -1.074   4.849  1.00  0.69           O  
ATOM   6262  CB  VAL A 411     -45.701  -1.896   3.153  1.00  0.69           C  
ATOM   6263  CG1 VAL A 411     -45.889  -2.976   4.153  1.00  0.69           C  
ATOM   6264  CG2 VAL A 411     -45.351  -2.512   1.835  1.00  0.69           C  
ATOM   6265  H   VAL A 411     -45.734   0.286   1.820  1.00  0.69           H  
ATOM   6266  HA  VAL A 411     -47.747  -1.621   2.504  1.00  0.69           H  
ATOM   6267  HB  VAL A 411     -44.901  -1.271   3.500  1.00  0.69           H  
ATOM   6268 1HG1 VAL A 411     -44.964  -3.519   4.242  1.00  0.69           H  
ATOM   6269 2HG1 VAL A 411     -46.142  -2.547   5.120  1.00  0.69           H  
ATOM   6270 3HG1 VAL A 411     -46.665  -3.635   3.831  1.00  0.69           H  
ATOM   6271 1HG2 VAL A 411     -44.446  -3.100   1.952  1.00  0.69           H  
ATOM   6272 2HG2 VAL A 411     -46.163  -3.152   1.503  1.00  0.69           H  
ATOM   6273 3HG2 VAL A 411     -45.189  -1.739   1.105  1.00  0.69           H  
ATOM   6274  N   LYS A 412     -46.722   0.286   5.006  1.00  0.68           N  
ATOM   6275  CA  LYS A 412     -47.066   0.685   6.359  1.00  0.68           C  
ATOM   6276  C   LYS A 412     -48.424   1.373   6.451  1.00  0.68           C  
ATOM   6277  O   LYS A 412     -49.157   1.160   7.423  1.00  0.68           O  
ATOM   6278  CB  LYS A 412     -45.965   1.579   6.927  1.00  0.68           C  
ATOM   6279  CG  LYS A 412     -44.661   0.834   7.215  1.00  0.68           C  
ATOM   6280  CD  LYS A 412     -44.864  -0.181   8.342  1.00  0.68           C  
ATOM   6281  CE  LYS A 412     -43.578  -0.902   8.715  1.00  0.68           C  
ATOM   6282  NZ  LYS A 412     -43.807  -1.885   9.813  1.00  0.68           N  
ATOM   6283  H   LYS A 412     -45.884   0.662   4.557  1.00  0.68           H  
ATOM   6284  HA  LYS A 412     -47.113  -0.215   6.969  1.00  0.68           H  
ATOM   6285 1HB  LYS A 412     -45.748   2.378   6.209  1.00  0.68           H  
ATOM   6286 2HB  LYS A 412     -46.310   2.048   7.846  1.00  0.68           H  
ATOM   6287 1HG  LYS A 412     -44.337   0.311   6.312  1.00  0.68           H  
ATOM   6288 2HG  LYS A 412     -43.888   1.548   7.498  1.00  0.68           H  
ATOM   6289 1HD  LYS A 412     -45.247   0.331   9.226  1.00  0.68           H  
ATOM   6290 2HD  LYS A 412     -45.597  -0.924   8.028  1.00  0.68           H  
ATOM   6291 1HE  LYS A 412     -43.194  -1.433   7.842  1.00  0.68           H  
ATOM   6292 2HE  LYS A 412     -42.838  -0.175   9.039  1.00  0.68           H  
ATOM   6293 1HZ  LYS A 412     -42.936  -2.361  10.047  1.00  0.68           H  
ATOM   6294 2HZ  LYS A 412     -44.153  -1.410  10.626  1.00  0.68           H  
ATOM   6295 3HZ  LYS A 412     -44.486  -2.582   9.515  1.00  0.68           H  
ATOM   6296  N   ASP A 413     -48.800   2.115   5.411  1.00  0.67           N  
ATOM   6297  CA  ASP A 413     -50.073   2.828   5.389  1.00  0.67           C  
ATOM   6298  C   ASP A 413     -51.216   2.063   4.714  1.00  0.67           C  
ATOM   6299  O   ASP A 413     -52.298   2.621   4.532  1.00  0.67           O  
ATOM   6300  CB  ASP A 413     -49.907   4.173   4.685  1.00  0.67           C  
ATOM   6301  CG  ASP A 413     -49.023   5.146   5.462  1.00  0.67           C  
ATOM   6302  OD1 ASP A 413     -49.127   5.199   6.667  1.00  0.67           O  
ATOM   6303  OD2 ASP A 413     -48.250   5.836   4.837  1.00  0.67           O  
ATOM   6304  H   ASP A 413     -48.144   2.247   4.637  1.00  0.67           H  
ATOM   6305  HA  ASP A 413     -50.367   3.018   6.421  1.00  0.67           H  
ATOM   6306 1HB  ASP A 413     -49.447   4.000   3.705  1.00  0.67           H  
ATOM   6307 2HB  ASP A 413     -50.882   4.624   4.518  1.00  0.67           H  
ATOM   6308  N   ASP A 414     -50.985   0.803   4.329  1.00  0.65           N  
ATOM   6309  CA  ASP A 414     -51.985  -0.017   3.630  1.00  0.65           C  
ATOM   6310  C   ASP A 414     -52.485   0.682   2.360  1.00  0.65           C  
ATOM   6311  O   ASP A 414     -53.684   0.679   2.070  1.00  0.65           O  
ATOM   6312  CB  ASP A 414     -53.197  -0.314   4.536  1.00  0.65           C  
ATOM   6313  CG  ASP A 414     -54.057  -1.533   4.075  1.00  0.65           C  
ATOM   6314  OD1 ASP A 414     -53.500  -2.441   3.508  1.00  0.65           O  
ATOM   6315  OD2 ASP A 414     -55.270  -1.537   4.267  1.00  0.65           O  
ATOM   6316  H   ASP A 414     -50.078   0.376   4.520  1.00  0.65           H  
ATOM   6317  HA  ASP A 414     -51.514  -0.956   3.340  1.00  0.65           H  
ATOM   6318 1HB  ASP A 414     -52.859  -0.479   5.550  1.00  0.65           H  
ATOM   6319 2HB  ASP A 414     -53.847   0.563   4.557  1.00  0.65           H  
ATOM   6320  N   ALA A 415     -51.562   1.283   1.614  1.00  0.63           N  
ATOM   6321  CA  ALA A 415     -51.870   1.984   0.382  1.00  0.63           C  
ATOM   6322  C   ALA A 415     -51.856   1.038  -0.801  1.00  0.63           C  
ATOM   6323  O   ALA A 415     -51.395  -0.101  -0.693  1.00  0.63           O  
ATOM   6324  CB  ALA A 415     -50.895   3.114   0.157  1.00  0.63           C  
ATOM   6325  H   ALA A 415     -50.590   1.238   1.913  1.00  0.63           H  
ATOM   6326  HA  ALA A 415     -52.875   2.398   0.472  1.00  0.63           H  
ATOM   6327 1HB  ALA A 415     -51.153   3.647  -0.757  1.00  0.63           H  
ATOM   6328 2HB  ALA A 415     -50.927   3.800   1.004  1.00  0.63           H  
ATOM   6329 3HB  ALA A 415     -49.915   2.705   0.065  1.00  0.63           H  
ATOM   6330  N   ASP A 416     -52.400   1.517  -1.912  1.00  0.61           N  
ATOM   6331  CA  ASP A 416     -52.457   0.795  -3.177  1.00  0.61           C  
ATOM   6332  C   ASP A 416     -51.202   0.970  -4.030  1.00  0.61           C  
ATOM   6333  O   ASP A 416     -50.902   2.086  -4.456  1.00  0.61           O  
ATOM   6334  CB  ASP A 416     -53.654   1.317  -3.954  1.00  0.61           C  
ATOM   6335  CG  ASP A 416     -54.994   0.902  -3.372  1.00  0.61           C  
ATOM   6336  OD1 ASP A 416     -55.201  -0.267  -3.188  1.00  0.61           O  
ATOM   6337  OD2 ASP A 416     -55.786   1.764  -3.090  1.00  0.61           O  
ATOM   6338  H   ASP A 416     -52.781   2.452  -1.890  1.00  0.61           H  
ATOM   6339  HA  ASP A 416     -52.586  -0.256  -2.974  1.00  0.61           H  
ATOM   6340 1HB  ASP A 416     -53.616   2.407  -3.968  1.00  0.61           H  
ATOM   6341 2HB  ASP A 416     -53.583   0.997  -4.954  1.00  0.61           H  
ATOM   6342  N   TRP A 417     -50.437  -0.101  -4.248  1.00  0.60           N  
ATOM   6343  CA  TRP A 417     -49.227   0.037  -5.050  1.00  0.60           C  
ATOM   6344  C   TRP A 417     -49.566  -0.206  -6.508  1.00  0.60           C  
ATOM   6345  O   TRP A 417     -50.180  -1.221  -6.860  1.00  0.60           O  
ATOM   6346  CB  TRP A 417     -48.128  -0.919  -4.616  1.00  0.60           C  
ATOM   6347  CG  TRP A 417     -46.794  -0.622  -5.251  1.00  0.60           C  
ATOM   6348  CD1 TRP A 417     -46.102  -1.318  -6.200  1.00  0.60           C  
ATOM   6349  CD2 TRP A 417     -45.988   0.535  -4.942  1.00  0.60           C  
ATOM   6350  NE1 TRP A 417     -44.913  -0.676  -6.476  1.00  0.60           N  
ATOM   6351  CE2 TRP A 417     -44.833   0.452  -5.721  1.00  0.60           C  
ATOM   6352  CE3 TRP A 417     -46.151   1.617  -4.070  1.00  0.60           C  
ATOM   6353  CZ2 TRP A 417     -43.839   1.410  -5.653  1.00  0.60           C  
ATOM   6354  CZ3 TRP A 417     -45.159   2.579  -4.008  1.00  0.60           C  
ATOM   6355  CH2 TRP A 417     -44.032   2.476  -4.778  1.00  0.60           C  
ATOM   6356  H   TRP A 417     -50.700  -1.023  -3.898  1.00  0.60           H  
ATOM   6357  HA  TRP A 417     -48.851   1.053  -4.948  1.00  0.60           H  
ATOM   6358 1HB  TRP A 417     -48.002  -0.870  -3.549  1.00  0.60           H  
ATOM   6359 2HB  TRP A 417     -48.423  -1.933  -4.866  1.00  0.60           H  
ATOM   6360  HD1 TRP A 417     -46.428  -2.241  -6.662  1.00  0.60           H  
ATOM   6361  HE1 TRP A 417     -44.205  -0.978  -7.137  1.00  0.60           H  
ATOM   6362  HE3 TRP A 417     -47.045   1.699  -3.455  1.00  0.60           H  
ATOM   6363  HZ2 TRP A 417     -42.933   1.349  -6.260  1.00  0.60           H  
ATOM   6364  HZ3 TRP A 417     -45.295   3.419  -3.323  1.00  0.60           H  
ATOM   6365  HH2 TRP A 417     -43.271   3.245  -4.703  1.00  0.60           H  
ATOM   6366  N   ALA A 418     -49.200   0.716  -7.373  1.00  0.61           N  
ATOM   6367  CA  ALA A 418     -49.501   0.487  -8.772  1.00  0.61           C  
ATOM   6368  C   ALA A 418     -48.349  -0.219  -9.460  1.00  0.61           C  
ATOM   6369  O   ALA A 418     -47.192   0.170  -9.293  1.00  0.61           O  
ATOM   6370  CB  ALA A 418     -49.786   1.805  -9.465  1.00  0.61           C  
ATOM   6371  H   ALA A 418     -48.713   1.548  -7.068  1.00  0.61           H  
ATOM   6372  HA  ALA A 418     -50.381  -0.151  -8.847  1.00  0.61           H  
ATOM   6373 1HB  ALA A 418     -50.015   1.607 -10.497  1.00  0.61           H  
ATOM   6374 2HB  ALA A 418     -50.632   2.293  -8.987  1.00  0.61           H  
ATOM   6375 3HB  ALA A 418     -48.910   2.446  -9.405  1.00  0.61           H  
ATOM   6376  N   LEU A 419     -48.672  -1.198 -10.295  1.00  0.63           N  
ATOM   6377  CA  LEU A 419     -47.656  -1.803 -11.125  1.00  0.63           C  
ATOM   6378  C   LEU A 419     -47.848  -1.120 -12.459  1.00  0.63           C  
ATOM   6379  O   LEU A 419     -48.990  -0.985 -12.912  1.00  0.63           O  
ATOM   6380  CB  LEU A 419     -47.814  -3.310 -11.255  1.00  0.63           C  
ATOM   6381  CG  LEU A 419     -47.813  -4.121  -9.980  1.00  0.63           C  
ATOM   6382  CD1 LEU A 419     -47.959  -5.594 -10.341  1.00  0.63           C  
ATOM   6383  CD2 LEU A 419     -46.567  -3.876  -9.224  1.00  0.63           C  
ATOM   6384  H   LEU A 419     -49.632  -1.523 -10.362  1.00  0.63           H  
ATOM   6385  HA  LEU A 419     -46.674  -1.569 -10.731  1.00  0.63           H  
ATOM   6386 1HB  LEU A 419     -48.739  -3.523 -11.789  1.00  0.63           H  
ATOM   6387 2HB  LEU A 419     -46.985  -3.661 -11.845  1.00  0.63           H  
ATOM   6388  HG  LEU A 419     -48.655  -3.823  -9.371  1.00  0.63           H  
ATOM   6389 1HD1 LEU A 419     -47.967  -6.204  -9.441  1.00  0.63           H  
ATOM   6390 2HD1 LEU A 419     -48.884  -5.748 -10.892  1.00  0.63           H  
ATOM   6391 3HD1 LEU A 419     -47.118  -5.893 -10.959  1.00  0.63           H  
ATOM   6392 1HD2 LEU A 419     -46.566  -4.453  -8.304  1.00  0.63           H  
ATOM   6393 2HD2 LEU A 419     -45.713  -4.167  -9.827  1.00  0.63           H  
ATOM   6394 3HD2 LEU A 419     -46.510  -2.821  -8.990  1.00  0.63           H  
ATOM   6395  N   VAL A 420     -46.761  -0.698 -13.081  1.00  0.66           N  
ATOM   6396  CA  VAL A 420     -46.859   0.122 -14.293  1.00  0.66           C  
ATOM   6397  C   VAL A 420     -46.248  -0.446 -15.568  1.00  0.66           C  
ATOM   6398  O   VAL A 420     -45.110  -0.910 -15.580  1.00  0.66           O  
ATOM   6399  CB  VAL A 420     -46.238   1.488 -13.974  1.00  0.66           C  
ATOM   6400  CG1 VAL A 420     -46.242   2.359 -15.181  1.00  0.66           C  
ATOM   6401  CG2 VAL A 420     -47.056   2.151 -12.854  1.00  0.66           C  
ATOM   6402  H   VAL A 420     -45.855  -0.913 -12.656  1.00  0.66           H  
ATOM   6403  HA  VAL A 420     -47.911   0.284 -14.496  1.00  0.66           H  
ATOM   6404  HB  VAL A 420     -45.203   1.354 -13.653  1.00  0.66           H  
ATOM   6405 1HG1 VAL A 420     -45.809   3.327 -14.940  1.00  0.66           H  
ATOM   6406 2HG1 VAL A 420     -45.666   1.898 -15.978  1.00  0.66           H  
ATOM   6407 3HG1 VAL A 420     -47.262   2.494 -15.503  1.00  0.66           H  
ATOM   6408 1HG2 VAL A 420     -46.625   3.121 -12.618  1.00  0.66           H  
ATOM   6409 2HG2 VAL A 420     -48.074   2.281 -13.197  1.00  0.66           H  
ATOM   6410 3HG2 VAL A 420     -47.046   1.531 -11.959  1.00  0.66           H  
ATOM   6411  N   ARG A 421     -47.018  -0.396 -16.662  1.00  0.70           N  
ATOM   6412  CA  ARG A 421     -46.545  -0.905 -17.944  1.00  0.70           C  
ATOM   6413  C   ARG A 421     -45.361  -0.082 -18.407  1.00  0.70           C  
ATOM   6414  O   ARG A 421     -45.462   1.137 -18.584  1.00  0.70           O  
ATOM   6415  CB  ARG A 421     -47.634  -0.827 -19.001  1.00  0.70           C  
ATOM   6416  CG  ARG A 421     -48.884  -1.652 -18.712  1.00  0.70           C  
ATOM   6417  CD  ARG A 421     -48.572  -3.085 -18.828  1.00  0.70           C  
ATOM   6418  NE  ARG A 421     -49.702  -3.968 -18.677  1.00  0.70           N  
ATOM   6419  CZ  ARG A 421     -49.616  -5.315 -18.799  1.00  0.70           C  
ATOM   6420  NH1 ARG A 421     -48.452  -5.882 -19.077  1.00  0.70           N  
ATOM   6421  NH2 ARG A 421     -50.699  -6.060 -18.646  1.00  0.70           N  
ATOM   6422  H   ARG A 421     -47.934   0.039 -16.605  1.00  0.70           H  
ATOM   6423  HA  ARG A 421     -46.235  -1.940 -17.830  1.00  0.70           H  
ATOM   6424 1HB  ARG A 421     -47.953   0.211 -19.105  1.00  0.70           H  
ATOM   6425 2HB  ARG A 421     -47.232  -1.144 -19.964  1.00  0.70           H  
ATOM   6426 1HG  ARG A 421     -49.245  -1.411 -17.719  1.00  0.70           H  
ATOM   6427 2HG  ARG A 421     -49.656  -1.408 -19.442  1.00  0.70           H  
ATOM   6428 1HD  ARG A 421     -48.189  -3.239 -19.787  1.00  0.70           H  
ATOM   6429 2HD  ARG A 421     -47.818  -3.359 -18.095  1.00  0.70           H  
ATOM   6430  HE  ARG A 421     -50.604  -3.563 -18.471  1.00  0.70           H  
ATOM   6431 1HH1 ARG A 421     -47.600  -5.291 -19.209  1.00  0.70           H  
ATOM   6432 2HH1 ARG A 421     -48.396  -6.911 -19.212  1.00  0.70           H  
ATOM   6433 1HH2 ARG A 421     -51.586  -5.627 -18.438  1.00  0.70           H  
ATOM   6434 2HH2 ARG A 421     -50.643  -7.068 -18.734  1.00  0.70           H  
ATOM   6435  N   ARG A 422     -44.252  -0.750 -18.693  1.00  0.73           N  
ATOM   6436  CA  ARG A 422     -43.051  -0.037 -19.095  1.00  0.73           C  
ATOM   6437  C   ARG A 422     -43.213   0.728 -20.416  1.00  0.73           C  
ATOM   6438  O   ARG A 422     -42.672   1.823 -20.563  1.00  0.73           O  
ATOM   6439  CB  ARG A 422     -41.848  -0.976 -19.158  1.00  0.73           C  
ATOM   6440  CG  ARG A 422     -40.529  -0.278 -19.473  1.00  0.73           C  
ATOM   6441  CD  ARG A 422     -40.194   0.765 -18.421  1.00  0.73           C  
ATOM   6442  NE  ARG A 422     -39.855   0.181 -17.109  1.00  0.73           N  
ATOM   6443  CZ  ARG A 422     -40.006   0.801 -15.914  1.00  0.73           C  
ATOM   6444  NH1 ARG A 422     -40.512   2.013 -15.834  1.00  0.73           N  
ATOM   6445  NH2 ARG A 422     -39.637   0.162 -14.824  1.00  0.73           N  
ATOM   6446  H   ARG A 422     -44.227  -1.755 -18.576  1.00  0.73           H  
ATOM   6447  HA  ARG A 422     -42.836   0.697 -18.317  1.00  0.73           H  
ATOM   6448 1HB  ARG A 422     -41.732  -1.501 -18.210  1.00  0.73           H  
ATOM   6449 2HB  ARG A 422     -42.008  -1.730 -19.930  1.00  0.73           H  
ATOM   6450 1HG  ARG A 422     -39.735  -1.013 -19.493  1.00  0.73           H  
ATOM   6451 2HG  ARG A 422     -40.599   0.210 -20.444  1.00  0.73           H  
ATOM   6452 1HD  ARG A 422     -39.334   1.341 -18.763  1.00  0.73           H  
ATOM   6453 2HD  ARG A 422     -41.043   1.432 -18.288  1.00  0.73           H  
ATOM   6454  HE  ARG A 422     -39.424  -0.755 -17.077  1.00  0.73           H  
ATOM   6455 1HH1 ARG A 422     -40.795   2.498 -16.673  1.00  0.73           H  
ATOM   6456 2HH1 ARG A 422     -40.619   2.452 -14.929  1.00  0.73           H  
ATOM   6457 1HH2 ARG A 422     -39.236  -0.777 -14.930  1.00  0.73           H  
ATOM   6458 2HH2 ARG A 422     -39.737   0.594 -13.910  1.00  0.73           H  
ATOM   6459  N   THR A 423     -43.960   0.173 -21.382  1.00  0.75           N  
ATOM   6460  CA  THR A 423     -44.080   0.847 -22.680  1.00  0.75           C  
ATOM   6461  C   THR A 423     -44.734   2.223 -22.617  1.00  0.75           C  
ATOM   6462  O   THR A 423     -44.256   3.180 -23.231  1.00  0.75           O  
ATOM   6463  CB  THR A 423     -44.982   0.059 -23.651  1.00  0.75           C  
ATOM   6464  OG1 THR A 423     -44.459  -1.212 -23.884  1.00  0.75           O  
ATOM   6465  CG2 THR A 423     -45.085   0.791 -24.966  1.00  0.75           C  
ATOM   6466  H   THR A 423     -44.411  -0.740 -21.243  1.00  0.75           H  
ATOM   6467  HA  THR A 423     -43.083   0.954 -23.106  1.00  0.75           H  
ATOM   6468  HB  THR A 423     -45.979  -0.042 -23.231  1.00  0.75           H  
ATOM   6469  HG1 THR A 423     -44.770  -1.800 -23.150  1.00  0.75           H  
ATOM   6470 1HG2 THR A 423     -45.729   0.225 -25.636  1.00  0.75           H  
ATOM   6471 2HG2 THR A 423     -45.515   1.785 -24.800  1.00  0.75           H  
ATOM   6472 3HG2 THR A 423     -44.097   0.887 -25.401  1.00  0.75           H  
ATOM   6473  N   ASP A 424     -45.871   2.283 -21.929  1.00  0.75           N  
ATOM   6474  CA  ASP A 424     -46.714   3.468 -21.897  1.00  0.75           C  
ATOM   6475  C   ASP A 424     -46.630   4.334 -20.637  1.00  0.75           C  
ATOM   6476  O   ASP A 424     -46.935   5.525 -20.687  1.00  0.75           O  
ATOM   6477  CB  ASP A 424     -48.163   3.050 -22.114  1.00  0.75           C  
ATOM   6478  CG  ASP A 424     -48.392   2.356 -23.449  1.00  0.75           C  
ATOM   6479  OD1 ASP A 424     -48.076   2.920 -24.463  1.00  0.75           O  
ATOM   6480  OD2 ASP A 424     -48.879   1.253 -23.429  1.00  0.75           O  
ATOM   6481  H   ASP A 424     -46.161   1.457 -21.430  1.00  0.75           H  
ATOM   6482  HA  ASP A 424     -46.419   4.096 -22.739  1.00  0.75           H  
ATOM   6483 1HB  ASP A 424     -48.482   2.390 -21.311  1.00  0.75           H  
ATOM   6484 2HB  ASP A 424     -48.787   3.937 -22.087  1.00  0.75           H  
ATOM   6485  N   GLY A 425     -46.314   3.734 -19.487  1.00  0.74           N  
ATOM   6486  CA  GLY A 425     -46.367   4.446 -18.214  1.00  0.74           C  
ATOM   6487  C   GLY A 425     -47.757   4.336 -17.566  1.00  0.74           C  
ATOM   6488  O   GLY A 425     -48.029   4.947 -16.532  1.00  0.74           O  
ATOM   6489  H   GLY A 425     -46.024   2.760 -19.454  1.00  0.74           H  
ATOM   6490 1HA  GLY A 425     -45.615   4.030 -17.545  1.00  0.74           H  
ATOM   6491 2HA  GLY A 425     -46.113   5.493 -18.370  1.00  0.74           H  
ATOM   6492  N   LYS A 426     -48.632   3.552 -18.190  1.00  0.71           N  
ATOM   6493  CA  LYS A 426     -49.994   3.321 -17.718  1.00  0.71           C  
ATOM   6494  C   LYS A 426     -50.008   2.243 -16.651  1.00  0.71           C  
ATOM   6495  O   LYS A 426     -49.184   1.331 -16.671  1.00  0.71           O  
ATOM   6496  CB  LYS A 426     -50.891   2.902 -18.880  1.00  0.71           C  
ATOM   6497  CG  LYS A 426     -51.113   3.982 -19.927  1.00  0.71           C  
ATOM   6498  CD  LYS A 426     -51.971   3.463 -21.081  1.00  0.71           C  
ATOM   6499  CE  LYS A 426     -52.194   4.531 -22.148  1.00  0.71           C  
ATOM   6500  NZ  LYS A 426     -52.998   4.011 -23.291  1.00  0.71           N  
ATOM   6501  H   LYS A 426     -48.328   3.098 -19.035  1.00  0.71           H  
ATOM   6502  HA  LYS A 426     -50.378   4.242 -17.278  1.00  0.71           H  
ATOM   6503 1HB  LYS A 426     -50.448   2.039 -19.380  1.00  0.71           H  
ATOM   6504 2HB  LYS A 426     -51.864   2.591 -18.495  1.00  0.71           H  
ATOM   6505 1HG  LYS A 426     -51.623   4.826 -19.464  1.00  0.71           H  
ATOM   6506 2HG  LYS A 426     -50.159   4.331 -20.299  1.00  0.71           H  
ATOM   6507 1HD  LYS A 426     -51.474   2.603 -21.543  1.00  0.71           H  
ATOM   6508 2HD  LYS A 426     -52.938   3.137 -20.698  1.00  0.71           H  
ATOM   6509 1HE  LYS A 426     -52.717   5.375 -21.703  1.00  0.71           H  
ATOM   6510 2HE  LYS A 426     -51.226   4.870 -22.522  1.00  0.71           H  
ATOM   6511 1HZ  LYS A 426     -53.126   4.743 -23.976  1.00  0.71           H  
ATOM   6512 2HZ  LYS A 426     -52.505   3.231 -23.715  1.00  0.71           H  
ATOM   6513 3HZ  LYS A 426     -53.900   3.701 -22.959  1.00  0.71           H  
ATOM   6514  N   VAL A 427     -50.957   2.307 -15.734  1.00  0.68           N  
ATOM   6515  CA  VAL A 427     -51.009   1.271 -14.712  1.00  0.68           C  
ATOM   6516  C   VAL A 427     -51.507  -0.052 -15.274  1.00  0.68           C  
ATOM   6517  O   VAL A 427     -52.505  -0.097 -15.993  1.00  0.68           O  
ATOM   6518  CB  VAL A 427     -51.883   1.718 -13.534  1.00  0.68           C  
ATOM   6519  CG1 VAL A 427     -52.028   0.573 -12.513  1.00  0.68           C  
ATOM   6520  CG2 VAL A 427     -51.235   2.929 -12.891  1.00  0.68           C  
ATOM   6521  H   VAL A 427     -51.626   3.064 -15.735  1.00  0.68           H  
ATOM   6522  HA  VAL A 427     -50.005   1.121 -14.327  1.00  0.68           H  
ATOM   6523  HB  VAL A 427     -52.879   1.975 -13.890  1.00  0.68           H  
ATOM   6524 1HG1 VAL A 427     -52.646   0.902 -11.678  1.00  0.68           H  
ATOM   6525 2HG1 VAL A 427     -52.500  -0.276 -12.986  1.00  0.68           H  
ATOM   6526 3HG1 VAL A 427     -51.050   0.281 -12.141  1.00  0.68           H  
ATOM   6527 1HG2 VAL A 427     -51.843   3.265 -12.052  1.00  0.68           H  
ATOM   6528 2HG2 VAL A 427     -50.248   2.665 -12.539  1.00  0.68           H  
ATOM   6529 3HG2 VAL A 427     -51.151   3.730 -13.624  1.00  0.68           H  
ATOM   6530  N   ALA A 428     -50.770  -1.116 -14.972  1.00  0.64           N  
ATOM   6531  CA  ALA A 428     -51.094  -2.472 -15.390  1.00  0.64           C  
ATOM   6532  C   ALA A 428     -52.061  -3.129 -14.431  1.00  0.64           C  
ATOM   6533  O   ALA A 428     -53.011  -3.805 -14.829  1.00  0.64           O  
ATOM   6534  CB  ALA A 428     -49.844  -3.325 -15.411  1.00  0.64           C  
ATOM   6535  H   ALA A 428     -49.961  -0.971 -14.384  1.00  0.64           H  
ATOM   6536  HA  ALA A 428     -51.546  -2.425 -16.379  1.00  0.64           H  
ATOM   6537 1HB  ALA A 428     -50.095  -4.332 -15.731  1.00  0.64           H  
ATOM   6538 2HB  ALA A 428     -49.121  -2.908 -16.068  1.00  0.64           H  
ATOM   6539 3HB  ALA A 428     -49.420  -3.361 -14.407  1.00  0.64           H  
ATOM   6540  N   LYS A 429     -51.766  -2.960 -13.149  1.00  0.62           N  
ATOM   6541  CA  LYS A 429     -52.536  -3.596 -12.091  1.00  0.62           C  
ATOM   6542  C   LYS A 429     -52.316  -2.881 -10.768  1.00  0.62           C  
ATOM   6543  O   LYS A 429     -51.215  -2.406 -10.493  1.00  0.62           O  
ATOM   6544  CB  LYS A 429     -52.158  -5.076 -11.977  1.00  0.62           C  
ATOM   6545  CG  LYS A 429     -53.018  -5.895 -11.027  1.00  0.62           C  
ATOM   6546  CD  LYS A 429     -52.604  -7.355 -11.056  1.00  0.62           C  
ATOM   6547  CE  LYS A 429     -53.433  -8.188 -10.105  1.00  0.62           C  
ATOM   6548  NZ  LYS A 429     -52.984  -9.597 -10.098  1.00  0.62           N  
ATOM   6549  H   LYS A 429     -50.972  -2.365 -12.915  1.00  0.62           H  
ATOM   6550  HA  LYS A 429     -53.595  -3.522 -12.338  1.00  0.62           H  
ATOM   6551 1HB  LYS A 429     -52.214  -5.545 -12.959  1.00  0.62           H  
ATOM   6552 2HB  LYS A 429     -51.127  -5.156 -11.637  1.00  0.62           H  
ATOM   6553 1HG  LYS A 429     -52.928  -5.524 -10.010  1.00  0.62           H  
ATOM   6554 2HG  LYS A 429     -54.060  -5.818 -11.328  1.00  0.62           H  
ATOM   6555 1HD  LYS A 429     -52.724  -7.746 -12.066  1.00  0.62           H  
ATOM   6556 2HD  LYS A 429     -51.553  -7.454 -10.774  1.00  0.62           H  
ATOM   6557 1HE  LYS A 429     -53.337  -7.783  -9.098  1.00  0.62           H  
ATOM   6558 2HE  LYS A 429     -54.479  -8.149 -10.406  1.00  0.62           H  
ATOM   6559 1HZ  LYS A 429     -53.536 -10.134  -9.451  1.00  0.62           H  
ATOM   6560 2HZ  LYS A 429     -53.062  -9.992 -11.018  1.00  0.62           H  
ATOM   6561 3HZ  LYS A 429     -51.992  -9.612  -9.799  1.00  0.62           H  
ATOM   6562  N   THR A 430     -53.350  -2.804  -9.944  1.00  0.60           N  
ATOM   6563  CA  THR A 430     -53.174  -2.205  -8.629  1.00  0.60           C  
ATOM   6564  C   THR A 430     -53.322  -3.255  -7.529  1.00  0.60           C  
ATOM   6565  O   THR A 430     -54.318  -3.980  -7.478  1.00  0.60           O  
ATOM   6566  CB  THR A 430     -54.182  -1.077  -8.417  1.00  0.60           C  
ATOM   6567  OG1 THR A 430     -53.993  -0.068  -9.417  1.00  0.60           O  
ATOM   6568  CG2 THR A 430     -53.965  -0.474  -7.083  1.00  0.60           C  
ATOM   6569  H   THR A 430     -54.247  -3.182 -10.214  1.00  0.60           H  
ATOM   6570  HA  THR A 430     -52.170  -1.790  -8.554  1.00  0.60           H  
ATOM   6571  HB  THR A 430     -55.197  -1.466  -8.482  1.00  0.60           H  
ATOM   6572  HG1 THR A 430     -54.542   0.693  -9.208  1.00  0.60           H  
ATOM   6573 1HG2 THR A 430     -54.680   0.334  -6.939  1.00  0.60           H  
ATOM   6574 2HG2 THR A 430     -54.108  -1.225  -6.306  1.00  0.60           H  
ATOM   6575 3HG2 THR A 430     -52.948  -0.083  -7.026  1.00  0.60           H  
ATOM   6576  N   ILE A 431     -52.295  -3.360  -6.683  1.00  0.59           N  
ATOM   6577  CA  ILE A 431     -52.260  -4.330  -5.593  1.00  0.59           C  
ATOM   6578  C   ILE A 431     -52.018  -3.649  -4.257  1.00  0.59           C  
ATOM   6579  O   ILE A 431     -51.059  -2.892  -4.107  1.00  0.59           O  
ATOM   6580  CB  ILE A 431     -51.176  -5.391  -5.824  1.00  0.59           C  
ATOM   6581  CG1 ILE A 431     -51.379  -6.072  -7.131  1.00  0.59           C  
ATOM   6582  CG2 ILE A 431     -51.193  -6.419  -4.703  1.00  0.59           C  
ATOM   6583  CD1 ILE A 431     -50.570  -5.458  -8.190  1.00  0.59           C  
ATOM   6584  H   ILE A 431     -51.512  -2.712  -6.790  1.00  0.59           H  
ATOM   6585  HA  ILE A 431     -53.225  -4.834  -5.543  1.00  0.59           H  
ATOM   6586  HB  ILE A 431     -50.207  -4.907  -5.862  1.00  0.59           H  
ATOM   6587 1HG1 ILE A 431     -51.082  -7.116  -7.034  1.00  0.59           H  
ATOM   6588 2HG1 ILE A 431     -52.429  -6.037  -7.411  1.00  0.59           H  
ATOM   6589 1HG2 ILE A 431     -50.423  -7.169  -4.874  1.00  0.59           H  
ATOM   6590 2HG2 ILE A 431     -51.009  -5.924  -3.761  1.00  0.59           H  
ATOM   6591 3HG2 ILE A 431     -52.166  -6.912  -4.669  1.00  0.59           H  
ATOM   6592 1HD1 ILE A 431     -50.715  -5.987  -9.114  1.00  0.59           H  
ATOM   6593 2HD1 ILE A 431     -50.843  -4.418  -8.323  1.00  0.59           H  
ATOM   6594 3HD1 ILE A 431     -49.538  -5.517  -7.897  1.00  0.59           H  
ATOM   6595  N   LYS A 432     -52.835  -3.928  -3.262  1.00  0.58           N  
ATOM   6596  CA  LYS A 432     -52.600  -3.265  -1.990  1.00  0.58           C  
ATOM   6597  C   LYS A 432     -51.269  -3.693  -1.419  1.00  0.58           C  
ATOM   6598  O   LYS A 432     -51.400  -4.566  -0.570  1.00  0.58           O  
ATOM   6599  CB  LYS A 432     -53.687  -3.608  -0.977  1.00  0.58           C  
ATOM   6600  CG  LYS A 432     -55.051  -3.000  -1.259  1.00  0.58           C  
ATOM   6601  CD  LYS A 432     -56.050  -3.390  -0.175  1.00  0.58           C  
ATOM   6602  CE  LYS A 432     -55.664  -2.725   1.143  1.00  0.58           C  
ATOM   6603  NZ  LYS A 432     -56.656  -2.954   2.236  1.00  0.58           N  
ATOM   6604  H   LYS A 432     -53.609  -4.573  -3.382  1.00  0.58           H  
ATOM   6605  HA  LYS A 432     -52.576  -2.195  -2.136  1.00  0.58           H  
ATOM   6606 1HB  LYS A 432     -53.805  -4.693  -0.925  1.00  0.58           H  
ATOM   6607 2HB  LYS A 432     -53.376  -3.265   0.013  1.00  0.58           H  
ATOM   6608 1HG  LYS A 432     -54.957  -1.908  -1.281  1.00  0.58           H  
ATOM   6609 2HG  LYS A 432     -55.411  -3.332  -2.231  1.00  0.58           H  
ATOM   6610 1HD  LYS A 432     -57.052  -3.071  -0.462  1.00  0.58           H  
ATOM   6611 2HD  LYS A 432     -56.046  -4.473  -0.044  1.00  0.58           H  
ATOM   6612 1HE  LYS A 432     -54.704  -3.123   1.458  1.00  0.58           H  
ATOM   6613 2HE  LYS A 432     -55.561  -1.649   0.984  1.00  0.58           H  
ATOM   6614 1HZ  LYS A 432     -56.295  -2.470   3.086  1.00  0.58           H  
ATOM   6615 2HZ  LYS A 432     -57.546  -2.572   1.984  1.00  0.58           H  
ATOM   6616 3HZ  LYS A 432     -56.744  -3.935   2.423  1.00  0.58           H  
ATOM   6617  N   ALA A 433     -50.493  -2.644  -1.118  1.00  0.58           N  
ATOM   6618  CA  ALA A 433     -49.031  -2.828  -1.121  1.00  0.58           C  
ATOM   6619  C   ALA A 433     -48.577  -3.938  -0.178  1.00  0.58           C  
ATOM   6620  O   ALA A 433     -47.608  -4.647  -0.466  1.00  0.58           O  
ATOM   6621  CB  ALA A 433     -48.349  -1.542  -0.708  1.00  0.58           C  
ATOM   6622  H   ALA A 433     -50.788  -2.103  -0.311  1.00  0.58           H  
ATOM   6623  HA  ALA A 433     -48.730  -3.093  -2.136  1.00  0.58           H  
ATOM   6624 1HB  ALA A 433     -47.268  -1.662  -0.736  1.00  0.58           H  
ATOM   6625 2HB  ALA A 433     -48.645  -0.744  -1.377  1.00  0.58           H  
ATOM   6626 3HB  ALA A 433     -48.658  -1.287   0.298  1.00  0.58           H  
ATOM   6627  N   ARG A 434     -49.294  -4.115   0.929  1.00  0.59           N  
ATOM   6628  CA  ARG A 434     -48.962  -5.115   1.927  1.00  0.59           C  
ATOM   6629  C   ARG A 434     -49.022  -6.506   1.311  1.00  0.59           C  
ATOM   6630  O   ARG A 434     -48.270  -7.390   1.709  1.00  0.59           O  
ATOM   6631  CB  ARG A 434     -49.919  -5.030   3.116  1.00  0.59           C  
ATOM   6632  CG  ARG A 434     -49.733  -3.806   4.012  1.00  0.59           C  
ATOM   6633  CD  ARG A 434     -50.697  -3.762   5.140  1.00  0.59           C  
ATOM   6634  NE  ARG A 434     -50.468  -2.596   6.011  1.00  0.59           N  
ATOM   6635  CZ  ARG A 434     -51.226  -2.291   7.089  1.00  0.59           C  
ATOM   6636  NH1 ARG A 434     -52.240  -3.074   7.405  1.00  0.59           N  
ATOM   6637  NH2 ARG A 434     -50.972  -1.214   7.835  1.00  0.59           N  
ATOM   6638  H   ARG A 434     -50.107  -3.536   1.077  1.00  0.59           H  
ATOM   6639  HA  ARG A 434     -47.950  -4.932   2.281  1.00  0.59           H  
ATOM   6640 1HB  ARG A 434     -50.946  -5.009   2.745  1.00  0.59           H  
ATOM   6641 2HB  ARG A 434     -49.813  -5.917   3.736  1.00  0.59           H  
ATOM   6642 1HG  ARG A 434     -48.756  -3.820   4.450  1.00  0.59           H  
ATOM   6643 2HG  ARG A 434     -49.854  -2.898   3.420  1.00  0.59           H  
ATOM   6644 1HD  ARG A 434     -51.712  -3.701   4.749  1.00  0.59           H  
ATOM   6645 2HD  ARG A 434     -50.592  -4.662   5.740  1.00  0.59           H  
ATOM   6646  HE  ARG A 434     -49.681  -1.973   5.775  1.00  0.59           H  
ATOM   6647 1HH1 ARG A 434     -52.443  -3.886   6.837  1.00  0.59           H  
ATOM   6648 2HH1 ARG A 434     -52.819  -2.857   8.201  1.00  0.59           H  
ATOM   6649 1HH2 ARG A 434     -50.195  -0.566   7.614  1.00  0.59           H  
ATOM   6650 2HH2 ARG A 434     -51.550  -1.012   8.633  1.00  0.59           H  
ATOM   6651  N   GLU A 435     -49.919  -6.698   0.346  1.00  0.60           N  
ATOM   6652  CA  GLU A 435     -50.068  -7.969  -0.349  1.00  0.60           C  
ATOM   6653  C   GLU A 435     -48.835  -8.285  -1.191  1.00  0.60           C  
ATOM   6654  O   GLU A 435     -48.376  -9.423  -1.199  1.00  0.60           O  
ATOM   6655  CB  GLU A 435     -51.311  -7.957  -1.246  1.00  0.60           C  
ATOM   6656  CG  GLU A 435     -52.653  -7.968  -0.515  1.00  0.60           C  
ATOM   6657  CD  GLU A 435     -53.849  -7.870  -1.459  1.00  0.60           C  
ATOM   6658  OE1 GLU A 435     -53.671  -7.446  -2.583  1.00  0.60           O  
ATOM   6659  OE2 GLU A 435     -54.932  -8.234  -1.055  1.00  0.60           O  
ATOM   6660  H   GLU A 435     -50.498  -5.916   0.076  1.00  0.60           H  
ATOM   6661  HA  GLU A 435     -50.185  -8.756   0.395  1.00  0.60           H  
ATOM   6662 1HB  GLU A 435     -51.296  -7.056  -1.836  1.00  0.60           H  
ATOM   6663 2HB  GLU A 435     -51.282  -8.802  -1.933  1.00  0.60           H  
ATOM   6664 1HG  GLU A 435     -52.732  -8.882   0.070  1.00  0.60           H  
ATOM   6665 2HG  GLU A 435     -52.672  -7.121   0.174  1.00  0.60           H  
ATOM   6666  N   LEU A 436     -48.265  -7.284  -1.875  1.00  0.61           N  
ATOM   6667  CA  LEU A 436     -47.064  -7.540  -2.679  1.00  0.61           C  
ATOM   6668  C   LEU A 436     -45.921  -7.888  -1.758  1.00  0.61           C  
ATOM   6669  O   LEU A 436     -45.092  -8.760  -2.045  1.00  0.61           O  
ATOM   6670  CB  LEU A 436     -46.668  -6.326  -3.521  1.00  0.61           C  
ATOM   6671  CG  LEU A 436     -47.572  -5.974  -4.677  1.00  0.61           C  
ATOM   6672  CD1 LEU A 436     -47.136  -4.666  -5.287  1.00  0.61           C  
ATOM   6673  CD2 LEU A 436     -47.511  -7.091  -5.720  1.00  0.61           C  
ATOM   6674  H   LEU A 436     -48.662  -6.354  -1.828  1.00  0.61           H  
ATOM   6675  HA  LEU A 436     -47.256  -8.385  -3.340  1.00  0.61           H  
ATOM   6676 1HB  LEU A 436     -46.640  -5.461  -2.871  1.00  0.61           H  
ATOM   6677 2HB  LEU A 436     -45.678  -6.492  -3.913  1.00  0.61           H  
ATOM   6678  HG  LEU A 436     -48.568  -5.852  -4.313  1.00  0.61           H  
ATOM   6679 1HD1 LEU A 436     -47.796  -4.407  -6.115  1.00  0.61           H  
ATOM   6680 2HD1 LEU A 436     -47.185  -3.897  -4.537  1.00  0.61           H  
ATOM   6681 3HD1 LEU A 436     -46.110  -4.754  -5.656  1.00  0.61           H  
ATOM   6682 1HD2 LEU A 436     -48.162  -6.856  -6.556  1.00  0.61           H  
ATOM   6683 2HD2 LEU A 436     -46.488  -7.197  -6.080  1.00  0.61           H  
ATOM   6684 3HD2 LEU A 436     -47.835  -8.031  -5.270  1.00  0.61           H  
ATOM   6685  N   TRP A 437     -45.906  -7.206  -0.624  1.00  0.63           N  
ATOM   6686  CA  TRP A 437     -44.890  -7.406   0.373  1.00  0.63           C  
ATOM   6687  C   TRP A 437     -45.055  -8.807   0.953  1.00  0.63           C  
ATOM   6688  O   TRP A 437     -44.084  -9.547   1.081  1.00  0.63           O  
ATOM   6689  CB  TRP A 437     -45.028  -6.289   1.386  1.00  0.63           C  
ATOM   6690  CG  TRP A 437     -43.984  -6.124   2.373  1.00  0.63           C  
ATOM   6691  CD1 TRP A 437     -44.164  -6.022   3.701  1.00  0.63           C  
ATOM   6692  CD2 TRP A 437     -42.562  -6.026   2.143  1.00  0.63           C  
ATOM   6693  NE1 TRP A 437     -42.978  -5.811   4.322  1.00  0.63           N  
ATOM   6694  CE2 TRP A 437     -41.974  -5.816   3.376  1.00  0.63           C  
ATOM   6695  CE3 TRP A 437     -41.755  -6.088   0.994  1.00  0.63           C  
ATOM   6696  CZ2 TRP A 437     -40.618  -5.647   3.508  1.00  0.63           C  
ATOM   6697  CZ3 TRP A 437     -40.394  -5.935   1.123  1.00  0.63           C  
ATOM   6698  CH2 TRP A 437     -39.835  -5.715   2.330  1.00  0.63           C  
ATOM   6699  H   TRP A 437     -46.620  -6.491  -0.465  1.00  0.63           H  
ATOM   6700  HA  TRP A 437     -43.915  -7.324  -0.103  1.00  0.63           H  
ATOM   6701 1HB  TRP A 437     -45.154  -5.354   0.867  1.00  0.63           H  
ATOM   6702 2HB  TRP A 437     -45.942  -6.449   1.939  1.00  0.63           H  
ATOM   6703  HD1 TRP A 437     -45.128  -6.059   4.203  1.00  0.63           H  
ATOM   6704  HE1 TRP A 437     -42.907  -5.663   5.343  1.00  0.63           H  
ATOM   6705  HE3 TRP A 437     -42.201  -6.258   0.015  1.00  0.63           H  
ATOM   6706  HZ2 TRP A 437     -40.159  -5.465   4.478  1.00  0.63           H  
ATOM   6707  HZ3 TRP A 437     -39.785  -5.992   0.235  1.00  0.63           H  
ATOM   6708  HH2 TRP A 437     -38.760  -5.588   2.380  1.00  0.63           H  
ATOM   6709  N   ASP A 438     -46.295  -9.219   1.223  1.00  0.65           N  
ATOM   6710  CA  ASP A 438     -46.537 -10.553   1.741  1.00  0.65           C  
ATOM   6711  C   ASP A 438     -46.126 -11.607   0.726  1.00  0.65           C  
ATOM   6712  O   ASP A 438     -45.593 -12.651   1.104  1.00  0.65           O  
ATOM   6713  CB  ASP A 438     -48.008 -10.740   2.127  1.00  0.65           C  
ATOM   6714  CG  ASP A 438     -48.259 -12.025   2.935  1.00  0.65           C  
ATOM   6715  OD1 ASP A 438     -47.749 -12.124   4.032  1.00  0.65           O  
ATOM   6716  OD2 ASP A 438     -48.954 -12.890   2.454  1.00  0.65           O  
ATOM   6717  H   ASP A 438     -47.077  -8.586   1.112  1.00  0.65           H  
ATOM   6718  HA  ASP A 438     -45.927 -10.692   2.619  1.00  0.65           H  
ATOM   6719 1HB  ASP A 438     -48.339  -9.880   2.709  1.00  0.65           H  
ATOM   6720 2HB  ASP A 438     -48.613 -10.768   1.218  1.00  0.65           H  
ATOM   6721  N   GLN A 439     -46.323 -11.337  -0.572  1.00  0.67           N  
ATOM   6722  CA  GLN A 439     -45.907 -12.303  -1.576  1.00  0.67           C  
ATOM   6723  C   GLN A 439     -44.393 -12.448  -1.593  1.00  0.67           C  
ATOM   6724  O   GLN A 439     -43.881 -13.576  -1.661  1.00  0.67           O  
ATOM   6725  CB  GLN A 439     -46.393 -11.903  -2.977  1.00  0.67           C  
ATOM   6726  CG  GLN A 439     -47.881 -12.019  -3.214  1.00  0.67           C  
ATOM   6727  CD  GLN A 439     -48.253 -11.501  -4.587  1.00  0.67           C  
ATOM   6728  OE1 GLN A 439     -47.527 -11.775  -5.547  1.00  0.67           O  
ATOM   6729  NE2 GLN A 439     -49.359 -10.752  -4.686  1.00  0.67           N  
ATOM   6730  H   GLN A 439     -46.802 -10.481  -0.847  1.00  0.67           H  
ATOM   6731  HA  GLN A 439     -46.342 -13.268  -1.326  1.00  0.67           H  
ATOM   6732 1HB  GLN A 439     -46.115 -10.869  -3.166  1.00  0.67           H  
ATOM   6733 2HB  GLN A 439     -45.887 -12.514  -3.724  1.00  0.67           H  
ATOM   6734 1HG  GLN A 439     -48.157 -13.071  -3.163  1.00  0.67           H  
ATOM   6735 2HG  GLN A 439     -48.420 -11.459  -2.465  1.00  0.67           H  
ATOM   6736 1HE2 GLN A 439     -49.650 -10.358  -5.594  1.00  0.67           H  
ATOM   6737 2HE2 GLN A 439     -49.917 -10.570  -3.878  1.00  0.67           H  
ATOM   6738  N   VAL A 440     -43.647 -11.334  -1.478  1.00  0.70           N  
ATOM   6739  CA  VAL A 440     -42.199 -11.492  -1.497  1.00  0.70           C  
ATOM   6740  C   VAL A 440     -41.757 -12.147  -0.189  1.00  0.70           C  
ATOM   6741  O   VAL A 440     -40.846 -12.968  -0.187  1.00  0.70           O  
ATOM   6742  CB  VAL A 440     -41.436 -10.173  -1.807  1.00  0.70           C  
ATOM   6743  CG1 VAL A 440     -41.327  -9.236  -0.625  1.00  0.70           C  
ATOM   6744  CG2 VAL A 440     -40.066 -10.566  -2.368  1.00  0.70           C  
ATOM   6745  H   VAL A 440     -44.087 -10.412  -1.429  1.00  0.70           H  
ATOM   6746  HA  VAL A 440     -41.940 -12.173  -2.303  1.00  0.70           H  
ATOM   6747  HB  VAL A 440     -41.990  -9.633  -2.567  1.00  0.70           H  
ATOM   6748 1HG1 VAL A 440     -40.803  -8.333  -0.932  1.00  0.70           H  
ATOM   6749 2HG1 VAL A 440     -42.296  -8.975  -0.297  1.00  0.70           H  
ATOM   6750 3HG1 VAL A 440     -40.780  -9.709   0.189  1.00  0.70           H  
ATOM   6751 1HG2 VAL A 440     -39.529  -9.680  -2.664  1.00  0.70           H  
ATOM   6752 2HG2 VAL A 440     -39.494 -11.113  -1.613  1.00  0.70           H  
ATOM   6753 3HG2 VAL A 440     -40.209 -11.202  -3.235  1.00  0.70           H  
ATOM   6754  N   GLY A 441     -42.463 -11.852   0.913  1.00  0.73           N  
ATOM   6755  CA  GLY A 441     -42.219 -12.474   2.211  1.00  0.73           C  
ATOM   6756  C   GLY A 441     -42.359 -13.974   2.098  1.00  0.73           C  
ATOM   6757  O   GLY A 441     -41.492 -14.721   2.548  1.00  0.73           O  
ATOM   6758  H   GLY A 441     -43.192 -11.143   0.855  1.00  0.73           H  
ATOM   6759 1HA  GLY A 441     -41.232 -12.206   2.586  1.00  0.73           H  
ATOM   6760 2HA  GLY A 441     -42.956 -12.125   2.925  1.00  0.73           H  
ATOM   6761  N   HIS A 442     -43.469 -14.414   1.502  1.00  0.76           N  
ATOM   6762  CA  HIS A 442     -43.761 -15.821   1.306  1.00  0.76           C  
ATOM   6763  C   HIS A 442     -42.697 -16.495   0.497  1.00  0.76           C  
ATOM   6764  O   HIS A 442     -42.173 -17.533   0.899  1.00  0.76           O  
ATOM   6765  CB  HIS A 442     -45.099 -16.005   0.580  1.00  0.76           C  
ATOM   6766  CG  HIS A 442     -45.396 -17.434   0.212  1.00  0.76           C  
ATOM   6767  ND1 HIS A 442     -46.395 -17.783  -0.672  1.00  0.76           N  
ATOM   6768  CD2 HIS A 442     -44.809 -18.586   0.586  1.00  0.76           C  
ATOM   6769  CE1 HIS A 442     -46.410 -19.096  -0.818  1.00  0.76           C  
ATOM   6770  NE2 HIS A 442     -45.458 -19.610  -0.063  1.00  0.76           N  
ATOM   6771  H   HIS A 442     -44.154 -13.735   1.184  1.00  0.76           H  
ATOM   6772  HA  HIS A 442     -43.810 -16.323   2.258  1.00  0.76           H  
ATOM   6773 1HB  HIS A 442     -45.908 -15.622   1.202  1.00  0.76           H  
ATOM   6774 2HB  HIS A 442     -45.095 -15.416  -0.333  1.00  0.76           H  
ATOM   6775  HD1 HIS A 442     -47.003 -17.151  -1.153  1.00  0.76           H  
ATOM   6776  HD2 HIS A 442     -43.991 -18.792   1.244  1.00  0.76           H  
ATOM   6777  HE1 HIS A 442     -47.132 -19.573  -1.479  1.00  0.76           H  
ATOM   6778  N   ALA A 443     -42.367 -15.929  -0.654  1.00  0.81           N  
ATOM   6779  CA  ALA A 443     -41.358 -16.566  -1.464  1.00  0.81           C  
ATOM   6780  C   ALA A 443     -40.031 -16.611  -0.768  1.00  0.81           C  
ATOM   6781  O   ALA A 443     -39.376 -17.651  -0.730  1.00  0.81           O  
ATOM   6782  CB  ALA A 443     -41.203 -15.825  -2.756  1.00  0.81           C  
ATOM   6783  H   ALA A 443     -42.820 -15.065  -0.961  1.00  0.81           H  
ATOM   6784  HA  ALA A 443     -41.664 -17.579  -1.636  1.00  0.81           H  
ATOM   6785 1HB  ALA A 443     -40.457 -16.323  -3.371  1.00  0.81           H  
ATOM   6786 2HB  ALA A 443     -42.155 -15.815  -3.273  1.00  0.81           H  
ATOM   6787 3HB  ALA A 443     -40.891 -14.807  -2.541  1.00  0.81           H  
ATOM   6788  N   ALA A 444     -39.646 -15.500  -0.167  1.00  0.86           N  
ATOM   6789  CA  ALA A 444     -38.371 -15.446   0.487  1.00  0.86           C  
ATOM   6790  C   ALA A 444     -38.344 -16.455   1.629  1.00  0.86           C  
ATOM   6791  O   ALA A 444     -37.378 -17.180   1.812  1.00  0.86           O  
ATOM   6792  CB  ALA A 444     -38.108 -14.026   0.917  1.00  0.86           C  
ATOM   6793  H   ALA A 444     -40.218 -14.662  -0.190  1.00  0.86           H  
ATOM   6794  HA  ALA A 444     -37.608 -15.732  -0.229  1.00  0.86           H  
ATOM   6795 1HB  ALA A 444     -37.156 -13.958   1.336  1.00  0.86           H  
ATOM   6796 2HB  ALA A 444     -38.142 -13.378   0.036  1.00  0.86           H  
ATOM   6797 3HB  ALA A 444     -38.864 -13.705   1.630  1.00  0.86           H  
ATOM   6798  N   TRP A 445     -39.436 -16.586   2.353  1.00  0.92           N  
ATOM   6799  CA  TRP A 445     -39.505 -17.582   3.402  1.00  0.92           C  
ATOM   6800  C   TRP A 445     -39.386 -19.005   2.852  1.00  0.92           C  
ATOM   6801  O   TRP A 445     -38.586 -19.803   3.338  1.00  0.92           O  
ATOM   6802  CB  TRP A 445     -40.825 -17.414   4.149  1.00  0.92           C  
ATOM   6803  CG  TRP A 445     -41.139 -18.473   5.111  1.00  0.92           C  
ATOM   6804  CD1 TRP A 445     -40.728 -18.611   6.387  1.00  0.92           C  
ATOM   6805  CD2 TRP A 445     -42.015 -19.579   4.852  1.00  0.92           C  
ATOM   6806  NE1 TRP A 445     -41.277 -19.737   6.923  1.00  0.92           N  
ATOM   6807  CE2 TRP A 445     -42.061 -20.337   6.000  1.00  0.92           C  
ATOM   6808  CE3 TRP A 445     -42.752 -19.967   3.751  1.00  0.92           C  
ATOM   6809  CZ2 TRP A 445     -42.820 -21.488   6.087  1.00  0.92           C  
ATOM   6810  CZ3 TRP A 445     -43.515 -21.110   3.814  1.00  0.92           C  
ATOM   6811  CH2 TRP A 445     -43.550 -21.860   4.957  1.00  0.92           C  
ATOM   6812  H   TRP A 445     -40.232 -15.976   2.201  1.00  0.92           H  
ATOM   6813  HA  TRP A 445     -38.685 -17.405   4.096  1.00  0.92           H  
ATOM   6814 1HB  TRP A 445     -40.815 -16.463   4.683  1.00  0.92           H  
ATOM   6815 2HB  TRP A 445     -41.635 -17.363   3.431  1.00  0.92           H  
ATOM   6816  HD1 TRP A 445     -40.063 -17.924   6.914  1.00  0.92           H  
ATOM   6817  HE1 TRP A 445     -41.146 -20.066   7.878  1.00  0.92           H  
ATOM   6818  HE3 TRP A 445     -42.717 -19.368   2.858  1.00  0.92           H  
ATOM   6819  HZ2 TRP A 445     -42.856 -22.089   6.997  1.00  0.92           H  
ATOM   6820  HZ3 TRP A 445     -44.088 -21.396   2.930  1.00  0.92           H  
ATOM   6821  HH2 TRP A 445     -44.162 -22.762   4.983  1.00  0.92           H  
ATOM   6822  N   ALA A 446     -40.183 -19.317   1.832  1.00  0.97           N  
ATOM   6823  CA  ALA A 446     -40.243 -20.648   1.241  1.00  0.97           C  
ATOM   6824  C   ALA A 446     -38.956 -21.098   0.565  1.00  0.97           C  
ATOM   6825  O   ALA A 446     -38.606 -22.280   0.597  1.00  0.97           O  
ATOM   6826  CB  ALA A 446     -41.355 -20.687   0.191  1.00  0.97           C  
ATOM   6827  H   ALA A 446     -40.798 -18.601   1.456  1.00  0.97           H  
ATOM   6828  HA  ALA A 446     -40.470 -21.352   2.041  1.00  0.97           H  
ATOM   6829 1HB  ALA A 446     -41.429 -21.687  -0.228  1.00  0.97           H  
ATOM   6830 2HB  ALA A 446     -42.299 -20.414   0.645  1.00  0.97           H  
ATOM   6831 3HB  ALA A 446     -41.120 -19.978  -0.601  1.00  0.97           H  
ATOM   6832  N   CYS A 447     -38.291 -20.155  -0.094  1.00  1.00           N  
ATOM   6833  CA  CYS A 447     -37.154 -20.431  -0.960  1.00  1.00           C  
ATOM   6834  C   CYS A 447     -35.806 -19.854  -0.519  1.00  1.00           C  
ATOM   6835  O   CYS A 447     -34.768 -20.257  -1.038  1.00  1.00           O  
ATOM   6836  CB  CYS A 447     -37.476 -19.806  -2.308  1.00  1.00           C  
ATOM   6837  SG  CYS A 447     -39.038 -20.340  -2.973  1.00  1.00           S  
ATOM   6838  H   CYS A 447     -38.641 -19.200  -0.059  1.00  1.00           H  
ATOM   6839  HA  CYS A 447     -37.058 -21.511  -1.061  1.00  1.00           H  
ATOM   6840 1HB  CYS A 447     -37.516 -18.739  -2.199  1.00  1.00           H  
ATOM   6841 2HB  CYS A 447     -36.696 -20.047  -3.027  1.00  1.00           H  
ATOM   6842  HG  CYS A 447     -38.654 -21.583  -3.256  1.00  1.00           H  
ATOM   6843  N   ALA A 448     -35.843 -18.846   0.365  1.00  1.00           N  
ATOM   6844  CA  ALA A 448     -34.755 -17.949   0.819  1.00  1.00           C  
ATOM   6845  C   ALA A 448     -34.506 -16.810  -0.200  1.00  1.00           C  
ATOM   6846  O   ALA A 448     -33.893 -15.788   0.123  1.00  1.00           O  
ATOM   6847  CB  ALA A 448     -33.469 -18.731   1.062  1.00  1.00           C  
ATOM   6848  H   ALA A 448     -36.742 -18.612   0.773  1.00  1.00           H  
ATOM   6849  HA  ALA A 448     -35.055 -17.504   1.762  1.00  1.00           H  
ATOM   6850 1HB  ALA A 448     -32.729 -18.057   1.420  1.00  1.00           H  
ATOM   6851 2HB  ALA A 448     -33.650 -19.506   1.806  1.00  1.00           H  
ATOM   6852 3HB  ALA A 448     -33.097 -19.180   0.154  1.00  1.00           H  
ATOM   6853  N   ASP A 449     -35.049 -16.981  -1.401  1.00  0.98           N  
ATOM   6854  CA  ASP A 449     -35.048 -16.024  -2.499  1.00  0.98           C  
ATOM   6855  C   ASP A 449     -36.494 -15.610  -2.831  1.00  0.98           C  
ATOM   6856  O   ASP A 449     -37.398 -16.407  -2.647  1.00  0.98           O  
ATOM   6857  CB  ASP A 449     -34.400 -16.641  -3.730  1.00  0.98           C  
ATOM   6858  CG  ASP A 449     -32.946 -17.005  -3.537  1.00  0.98           C  
ATOM   6859  OD1 ASP A 449     -32.191 -16.209  -3.013  1.00  0.98           O  
ATOM   6860  OD2 ASP A 449     -32.586 -18.080  -3.953  1.00  0.98           O  
ATOM   6861  H   ASP A 449     -35.505 -17.862  -1.559  1.00  0.98           H  
ATOM   6862  HA  ASP A 449     -34.472 -15.159  -2.191  1.00  0.98           H  
ATOM   6863 1HB  ASP A 449     -34.947 -17.538  -3.999  1.00  0.98           H  
ATOM   6864 2HB  ASP A 449     -34.473 -15.952  -4.564  1.00  0.98           H  
ATOM   6865  N   PRO A 450     -36.742 -14.431  -3.388  1.00  0.93           N  
ATOM   6866  CA  PRO A 450     -35.891 -13.301  -3.678  1.00  0.93           C  
ATOM   6867  C   PRO A 450     -35.272 -12.636  -2.472  1.00  0.93           C  
ATOM   6868  O   PRO A 450     -35.895 -12.577  -1.411  1.00  0.93           O  
ATOM   6869  CB  PRO A 450     -36.846 -12.336  -4.360  1.00  0.93           C  
ATOM   6870  CG  PRO A 450     -37.999 -13.176  -4.832  1.00  0.93           C  
ATOM   6871  CD  PRO A 450     -38.125 -14.228  -3.793  1.00  0.93           C  
ATOM   6872  HA  PRO A 450     -35.113 -13.645  -4.362  1.00  0.93           H  
ATOM   6873 1HB  PRO A 450     -37.140 -11.545  -3.646  1.00  0.93           H  
ATOM   6874 2HB  PRO A 450     -36.328 -11.842  -5.183  1.00  0.93           H  
ATOM   6875 1HG  PRO A 450     -38.899 -12.563  -4.919  1.00  0.93           H  
ATOM   6876 2HG  PRO A 450     -37.801 -13.585  -5.834  1.00  0.93           H  
ATOM   6877 1HD  PRO A 450     -38.721 -13.872  -2.937  1.00  0.93           H  
ATOM   6878 2HD  PRO A 450     -38.535 -15.151  -4.229  1.00  0.93           H  
ATOM   6879  N   GLY A 451     -34.089 -12.078  -2.638  1.00  0.88           N  
ATOM   6880  CA  GLY A 451     -33.536 -11.261  -1.570  1.00  0.88           C  
ATOM   6881  C   GLY A 451     -34.153  -9.879  -1.737  1.00  0.88           C  
ATOM   6882  O   GLY A 451     -34.819  -9.630  -2.752  1.00  0.88           O  
ATOM   6883  H   GLY A 451     -33.586 -12.212  -3.517  1.00  0.88           H  
ATOM   6884 1HA  GLY A 451     -33.783 -11.679  -0.594  1.00  0.88           H  
ATOM   6885 2HA  GLY A 451     -32.449 -11.209  -1.655  1.00  0.88           H  
ATOM   6886  N   ILE A 452     -33.941  -8.986  -0.773  1.00  0.83           N  
ATOM   6887  CA  ILE A 452     -34.466  -7.622  -0.901  1.00  0.83           C  
ATOM   6888  C   ILE A 452     -33.385  -6.535  -0.953  1.00  0.83           C  
ATOM   6889  O   ILE A 452     -32.441  -6.515  -0.154  1.00  0.83           O  
ATOM   6890  CB  ILE A 452     -35.502  -7.303   0.198  1.00  0.83           C  
ATOM   6891  CG1 ILE A 452     -36.667  -8.249   0.149  1.00  0.83           C  
ATOM   6892  CG2 ILE A 452     -36.025  -5.928   0.022  1.00  0.83           C  
ATOM   6893  CD1 ILE A 452     -37.477  -8.144  -1.089  1.00  0.83           C  
ATOM   6894  H   ILE A 452     -33.412  -9.269   0.054  1.00  0.83           H  
ATOM   6895  HA  ILE A 452     -35.007  -7.562  -1.845  1.00  0.83           H  
ATOM   6896  HB  ILE A 452     -35.042  -7.392   1.181  1.00  0.83           H  
ATOM   6897 1HG1 ILE A 452     -36.302  -9.267   0.225  1.00  0.83           H  
ATOM   6898 2HG1 ILE A 452     -37.319  -8.041   0.991  1.00  0.83           H  
ATOM   6899 1HG2 ILE A 452     -36.752  -5.746   0.795  1.00  0.83           H  
ATOM   6900 2HG2 ILE A 452     -35.217  -5.206   0.096  1.00  0.83           H  
ATOM   6901 3HG2 ILE A 452     -36.498  -5.841  -0.954  1.00  0.83           H  
ATOM   6902 1HD1 ILE A 452     -38.276  -8.851  -1.019  1.00  0.83           H  
ATOM   6903 2HD1 ILE A 452     -37.881  -7.141  -1.185  1.00  0.83           H  
ATOM   6904 3HD1 ILE A 452     -36.861  -8.366  -1.951  1.00  0.83           H  
ATOM   6905  N   GLN A 453     -33.537  -5.638  -1.927  1.00  0.80           N  
ATOM   6906  CA  GLN A 453     -32.666  -4.473  -2.119  1.00  0.80           C  
ATOM   6907  C   GLN A 453     -33.363  -3.153  -1.828  1.00  0.80           C  
ATOM   6908  O   GLN A 453     -34.316  -2.766  -2.508  1.00  0.80           O  
ATOM   6909  CB  GLN A 453     -32.132  -4.432  -3.548  1.00  0.80           C  
ATOM   6910  CG  GLN A 453     -31.354  -3.158  -3.881  1.00  0.80           C  
ATOM   6911  CD  GLN A 453     -30.734  -3.213  -5.262  1.00  0.80           C  
ATOM   6912  OE1 GLN A 453     -31.106  -4.082  -6.054  1.00  0.80           O  
ATOM   6913  NE2 GLN A 453     -29.806  -2.312  -5.562  1.00  0.80           N  
ATOM   6914  H   GLN A 453     -34.320  -5.773  -2.571  1.00  0.80           H  
ATOM   6915  HA  GLN A 453     -31.821  -4.555  -1.433  1.00  0.80           H  
ATOM   6916 1HB  GLN A 453     -31.473  -5.285  -3.712  1.00  0.80           H  
ATOM   6917 2HB  GLN A 453     -32.954  -4.524  -4.247  1.00  0.80           H  
ATOM   6918 1HG  GLN A 453     -32.050  -2.323  -3.862  1.00  0.80           H  
ATOM   6919 2HG  GLN A 453     -30.596  -3.004  -3.139  1.00  0.80           H  
ATOM   6920 1HE2 GLN A 453     -29.331  -2.364  -6.463  1.00  0.80           H  
ATOM   6921 2HE2 GLN A 453     -29.537  -1.618  -4.896  1.00  0.80           H  
ATOM   6922  N   PHE A 454     -32.900  -2.432  -0.812  1.00  0.78           N  
ATOM   6923  CA  PHE A 454     -33.566  -1.178  -0.446  1.00  0.78           C  
ATOM   6924  C   PHE A 454     -32.958  -0.015  -1.202  1.00  0.78           C  
ATOM   6925  O   PHE A 454     -32.173   0.777  -0.672  1.00  0.78           O  
ATOM   6926  CB  PHE A 454     -33.563  -0.980   1.048  1.00  0.78           C  
ATOM   6927  CG  PHE A 454     -34.451  -1.977   1.732  1.00  0.78           C  
ATOM   6928  CD1 PHE A 454     -35.666  -2.301   1.166  1.00  0.78           C  
ATOM   6929  CD2 PHE A 454     -34.101  -2.581   2.920  1.00  0.78           C  
ATOM   6930  CE1 PHE A 454     -36.502  -3.202   1.769  1.00  0.78           C  
ATOM   6931  CE2 PHE A 454     -34.954  -3.487   3.522  1.00  0.78           C  
ATOM   6932  CZ  PHE A 454     -36.150  -3.793   2.946  1.00  0.78           C  
ATOM   6933  H   PHE A 454     -32.070  -2.735  -0.294  1.00  0.78           H  
ATOM   6934  HA  PHE A 454     -34.612  -1.252  -0.742  1.00  0.78           H  
ATOM   6935 1HB  PHE A 454     -32.546  -1.090   1.441  1.00  0.78           H  
ATOM   6936 2HB  PHE A 454     -33.912   0.023   1.296  1.00  0.78           H  
ATOM   6937  HD1 PHE A 454     -35.956  -1.826   0.225  1.00  0.78           H  
ATOM   6938  HD2 PHE A 454     -33.147  -2.334   3.390  1.00  0.78           H  
ATOM   6939  HE1 PHE A 454     -37.456  -3.446   1.309  1.00  0.78           H  
ATOM   6940  HE2 PHE A 454     -34.678  -3.952   4.464  1.00  0.78           H  
ATOM   6941  HZ  PHE A 454     -36.813  -4.500   3.426  1.00  0.78           H  
ATOM   6942  N   HIS A 455     -33.329   0.044  -2.463  1.00  0.78           N  
ATOM   6943  CA  HIS A 455     -32.692   0.862  -3.491  1.00  0.78           C  
ATOM   6944  C   HIS A 455     -32.424   2.301  -3.105  1.00  0.78           C  
ATOM   6945  O   HIS A 455     -31.319   2.801  -3.321  1.00  0.78           O  
ATOM   6946  CB  HIS A 455     -33.554   0.816  -4.743  1.00  0.78           C  
ATOM   6947  CG  HIS A 455     -33.032   1.550  -5.939  1.00  0.78           C  
ATOM   6948  ND1 HIS A 455     -33.532   2.771  -6.347  1.00  0.78           N  
ATOM   6949  CD2 HIS A 455     -32.033   1.229  -6.813  1.00  0.78           C  
ATOM   6950  CE1 HIS A 455     -32.887   3.163  -7.435  1.00  0.78           C  
ATOM   6951  NE2 HIS A 455     -31.958   2.235  -7.740  1.00  0.78           N  
ATOM   6952  H   HIS A 455     -34.086  -0.608  -2.713  1.00  0.78           H  
ATOM   6953  HA  HIS A 455     -31.731   0.414  -3.740  1.00  0.78           H  
ATOM   6954 1HB  HIS A 455     -33.684  -0.199  -5.005  1.00  0.78           H  
ATOM   6955 2HB  HIS A 455     -34.544   1.214  -4.509  1.00  0.78           H  
ATOM   6956  HD1 HIS A 455     -34.262   3.309  -5.896  1.00  0.78           H  
ATOM   6957  HD2 HIS A 455     -31.359   0.369  -6.881  1.00  0.78           H  
ATOM   6958  HE1 HIS A 455     -33.141   4.111  -7.911  1.00  0.78           H  
ATOM   6959  N   ASP A 456     -33.395   2.969  -2.522  1.00  0.77           N  
ATOM   6960  CA  ASP A 456     -33.229   4.370  -2.153  1.00  0.77           C  
ATOM   6961  C   ASP A 456     -32.079   4.577  -1.152  1.00  0.77           C  
ATOM   6962  O   ASP A 456     -31.366   5.587  -1.199  1.00  0.77           O  
ATOM   6963  CB  ASP A 456     -34.541   4.859  -1.561  1.00  0.77           C  
ATOM   6964  CG  ASP A 456     -35.633   4.994  -2.607  1.00  0.77           C  
ATOM   6965  OD1 ASP A 456     -35.326   5.022  -3.771  1.00  0.77           O  
ATOM   6966  OD2 ASP A 456     -36.784   4.962  -2.235  1.00  0.77           O  
ATOM   6967  H   ASP A 456     -34.267   2.494  -2.341  1.00  0.77           H  
ATOM   6968  HA  ASP A 456     -33.005   4.940  -3.056  1.00  0.77           H  
ATOM   6969 1HB  ASP A 456     -34.869   4.164  -0.787  1.00  0.77           H  
ATOM   6970 2HB  ASP A 456     -34.385   5.823  -1.088  1.00  0.77           H  
ATOM   6971  N   THR A 457     -31.912   3.615  -0.244  1.00  0.77           N  
ATOM   6972  CA  THR A 457     -30.891   3.677   0.789  1.00  0.77           C  
ATOM   6973  C   THR A 457     -29.555   3.383   0.152  1.00  0.77           C  
ATOM   6974  O   THR A 457     -28.538   4.017   0.447  1.00  0.77           O  
ATOM   6975  CB  THR A 457     -31.189   2.693   1.933  1.00  0.77           C  
ATOM   6976  OG1 THR A 457     -32.459   3.022   2.509  1.00  0.77           O  
ATOM   6977  CG2 THR A 457     -30.121   2.766   2.998  1.00  0.77           C  
ATOM   6978  H   THR A 457     -32.475   2.771  -0.306  1.00  0.77           H  
ATOM   6979  HA  THR A 457     -30.863   4.686   1.198  1.00  0.77           H  
ATOM   6980  HB  THR A 457     -31.225   1.674   1.539  1.00  0.77           H  
ATOM   6981  HG1 THR A 457     -32.617   2.452   3.272  1.00  0.77           H  
ATOM   6982 1HG2 THR A 457     -30.365   2.059   3.780  1.00  0.77           H  
ATOM   6983 2HG2 THR A 457     -29.160   2.512   2.570  1.00  0.77           H  
ATOM   6984 3HG2 THR A 457     -30.078   3.771   3.413  1.00  0.77           H  
ATOM   6985  N   VAL A 458     -29.568   2.423  -0.754  1.00  0.76           N  
ATOM   6986  CA  VAL A 458     -28.339   2.007  -1.383  1.00  0.76           C  
ATOM   6987  C   VAL A 458     -27.788   3.201  -2.184  1.00  0.76           C  
ATOM   6988  O   VAL A 458     -26.603   3.542  -2.095  1.00  0.76           O  
ATOM   6989  CB  VAL A 458     -28.592   0.863  -2.361  1.00  0.76           C  
ATOM   6990  CG1 VAL A 458     -27.338   0.546  -3.019  1.00  0.76           C  
ATOM   6991  CG2 VAL A 458     -29.176  -0.335  -1.700  1.00  0.76           C  
ATOM   6992  H   VAL A 458     -30.450   1.949  -0.960  1.00  0.76           H  
ATOM   6993  HA  VAL A 458     -27.625   1.713  -0.630  1.00  0.76           H  
ATOM   6994  HB  VAL A 458     -29.279   1.224  -3.125  1.00  0.76           H  
ATOM   6995 1HG1 VAL A 458     -27.520  -0.207  -3.756  1.00  0.76           H  
ATOM   6996 2HG1 VAL A 458     -26.961   1.431  -3.457  1.00  0.76           H  
ATOM   6997 3HG1 VAL A 458     -26.617   0.183  -2.286  1.00  0.76           H  
ATOM   6998 1HG2 VAL A 458     -29.355  -1.095  -2.441  1.00  0.76           H  
ATOM   6999 2HG2 VAL A 458     -28.507  -0.694  -0.984  1.00  0.76           H  
ATOM   7000 3HG2 VAL A 458     -30.088  -0.084  -1.227  1.00  0.76           H  
ATOM   7001  N   ASN A 459     -28.669   3.882  -2.926  1.00  0.75           N  
ATOM   7002  CA  ASN A 459     -28.248   5.031  -3.718  1.00  0.75           C  
ATOM   7003  C   ASN A 459     -27.793   6.183  -2.837  1.00  0.75           C  
ATOM   7004  O   ASN A 459     -26.864   6.901  -3.200  1.00  0.75           O  
ATOM   7005  CB  ASN A 459     -29.356   5.476  -4.643  1.00  0.75           C  
ATOM   7006  CG  ASN A 459     -29.510   4.575  -5.797  1.00  0.75           C  
ATOM   7007  OD1 ASN A 459     -28.803   4.627  -6.824  1.00  0.75           O  
ATOM   7008  ND2 ASN A 459     -30.410   3.717  -5.637  1.00  0.75           N  
ATOM   7009  H   ASN A 459     -29.641   3.573  -2.965  1.00  0.75           H  
ATOM   7010  HA  ASN A 459     -27.401   4.732  -4.329  1.00  0.75           H  
ATOM   7011 1HB  ASN A 459     -30.301   5.494  -4.088  1.00  0.75           H  
ATOM   7012 2HB  ASN A 459     -29.164   6.488  -5.000  1.00  0.75           H  
ATOM   7013 1HD2 ASN A 459     -30.617   3.046  -6.346  1.00  0.75           H  
ATOM   7014 2HD2 ASN A 459     -30.938   3.703  -4.773  1.00  0.75           H  
ATOM   7015  N   ALA A 460     -28.389   6.326  -1.650  1.00  0.74           N  
ATOM   7016  CA  ALA A 460     -27.985   7.369  -0.714  1.00  0.74           C  
ATOM   7017  C   ALA A 460     -26.512   7.221  -0.316  1.00  0.74           C  
ATOM   7018  O   ALA A 460     -25.786   8.210  -0.148  1.00  0.74           O  
ATOM   7019  CB  ALA A 460     -28.852   7.318   0.527  1.00  0.74           C  
ATOM   7020  H   ALA A 460     -29.182   5.735  -1.402  1.00  0.74           H  
ATOM   7021  HA  ALA A 460     -28.112   8.334  -1.202  1.00  0.74           H  
ATOM   7022 1HB  ALA A 460     -28.526   8.102   1.155  1.00  0.74           H  
ATOM   7023 2HB  ALA A 460     -29.898   7.457   0.253  1.00  0.74           H  
ATOM   7024 3HB  ALA A 460     -28.732   6.372   1.033  1.00  0.74           H  
ATOM   7025  N   TRP A 461     -26.052   5.976  -0.188  1.00  0.74           N  
ATOM   7026  CA  TRP A 461     -24.655   5.728   0.172  1.00  0.74           C  
ATOM   7027  C   TRP A 461     -23.743   5.488  -1.043  1.00  0.74           C  
ATOM   7028  O   TRP A 461     -22.514   5.348  -0.910  1.00  0.74           O  
ATOM   7029  CB  TRP A 461     -24.596   4.565   1.134  1.00  0.74           C  
ATOM   7030  CG  TRP A 461     -25.189   4.907   2.451  1.00  0.74           C  
ATOM   7031  CD1 TRP A 461     -26.428   4.593   2.906  1.00  0.74           C  
ATOM   7032  CD2 TRP A 461     -24.548   5.634   3.512  1.00  0.74           C  
ATOM   7033  NE1 TRP A 461     -26.599   5.077   4.166  1.00  0.74           N  
ATOM   7034  CE2 TRP A 461     -25.460   5.718   4.552  1.00  0.74           C  
ATOM   7035  CE3 TRP A 461     -23.290   6.203   3.660  1.00  0.74           C  
ATOM   7036  CZ2 TRP A 461     -25.162   6.349   5.720  1.00  0.74           C  
ATOM   7037  CZ3 TRP A 461     -22.978   6.833   4.842  1.00  0.74           C  
ATOM   7038  CH2 TRP A 461     -23.896   6.905   5.853  1.00  0.74           C  
ATOM   7039  H   TRP A 461     -26.704   5.193  -0.307  1.00  0.74           H  
ATOM   7040  HA  TRP A 461     -24.284   6.607   0.694  1.00  0.74           H  
ATOM   7041 1HB  TRP A 461     -25.147   3.739   0.704  1.00  0.74           H  
ATOM   7042 2HB  TRP A 461     -23.564   4.250   1.276  1.00  0.74           H  
ATOM   7043  HD1 TRP A 461     -27.170   4.034   2.357  1.00  0.74           H  
ATOM   7044  HE1 TRP A 461     -27.434   4.963   4.726  1.00  0.74           H  
ATOM   7045  HE3 TRP A 461     -22.574   6.135   2.865  1.00  0.74           H  
ATOM   7046  HZ2 TRP A 461     -25.883   6.410   6.512  1.00  0.74           H  
ATOM   7047  HZ3 TRP A 461     -21.981   7.269   4.950  1.00  0.74           H  
ATOM   7048  HH2 TRP A 461     -23.622   7.410   6.780  1.00  0.74           H  
ATOM   7049  N   HIS A 462     -24.340   5.423  -2.227  1.00  0.74           N  
ATOM   7050  CA  HIS A 462     -23.563   5.251  -3.432  1.00  0.74           C  
ATOM   7051  C   HIS A 462     -22.808   6.554  -3.700  1.00  0.74           C  
ATOM   7052  O   HIS A 462     -23.319   7.647  -3.452  1.00  0.74           O  
ATOM   7053  CB  HIS A 462     -24.406   4.804  -4.612  1.00  0.74           C  
ATOM   7054  CG  HIS A 462     -23.590   4.224  -5.771  1.00  0.74           C  
ATOM   7055  ND1 HIS A 462     -22.924   4.992  -6.697  1.00  0.74           N  
ATOM   7056  CD2 HIS A 462     -23.318   2.932  -6.096  1.00  0.74           C  
ATOM   7057  CE1 HIS A 462     -22.299   4.183  -7.557  1.00  0.74           C  
ATOM   7058  NE2 HIS A 462     -22.527   2.946  -7.203  1.00  0.74           N  
ATOM   7059  H   HIS A 462     -25.355   5.464  -2.284  1.00  0.74           H  
ATOM   7060  HA  HIS A 462     -22.847   4.468  -3.269  1.00  0.74           H  
ATOM   7061 1HB  HIS A 462     -25.098   4.050  -4.262  1.00  0.74           H  
ATOM   7062 2HB  HIS A 462     -24.997   5.645  -4.981  1.00  0.74           H  
ATOM   7063  HD2 HIS A 462     -23.661   2.043  -5.565  1.00  0.74           H  
ATOM   7064  HE1 HIS A 462     -21.694   4.472  -8.401  1.00  0.74           H  
ATOM   7065  HE2 HIS A 462     -22.169   2.122  -7.660  1.00  0.74           H  
ATOM   7066  N   THR A 463     -21.586   6.422  -4.183  1.00  0.75           N  
ATOM   7067  CA  THR A 463     -20.687   7.529  -4.469  1.00  0.75           C  
ATOM   7068  C   THR A 463     -20.810   8.171  -5.863  1.00  0.75           C  
ATOM   7069  O   THR A 463     -20.222   9.229  -6.098  1.00  0.75           O  
ATOM   7070  CB  THR A 463     -19.251   7.063  -4.163  1.00  0.75           C  
ATOM   7071  OG1 THR A 463     -18.967   5.861  -4.895  1.00  0.75           O  
ATOM   7072  CG2 THR A 463     -19.093   6.832  -2.657  1.00  0.75           C  
ATOM   7073  H   THR A 463     -21.268   5.487  -4.375  1.00  0.75           H  
ATOM   7074  HA  THR A 463     -20.911   8.314  -3.746  1.00  0.75           H  
ATOM   7075  HB  THR A 463     -18.560   7.827  -4.492  1.00  0.75           H  
ATOM   7076  HG1 THR A 463     -19.026   6.060  -5.847  1.00  0.75           H  
ATOM   7077 1HG2 THR A 463     -18.090   6.501  -2.420  1.00  0.75           H  
ATOM   7078 2HG2 THR A 463     -19.292   7.763  -2.151  1.00  0.75           H  
ATOM   7079 3HG2 THR A 463     -19.790   6.101  -2.305  1.00  0.75           H  
ATOM   7080  N   CYS A 464     -21.564   7.556  -6.791  1.00  0.77           N  
ATOM   7081  CA  CYS A 464     -21.736   8.175  -8.106  1.00  0.77           C  
ATOM   7082  C   CYS A 464     -23.186   8.202  -8.634  1.00  0.77           C  
ATOM   7083  O   CYS A 464     -23.384   7.967  -9.824  1.00  0.77           O  
ATOM   7084  CB  CYS A 464     -20.916   7.417  -9.158  1.00  0.77           C  
ATOM   7085  SG  CYS A 464     -19.182   7.336  -8.813  1.00  0.77           S  
ATOM   7086  H   CYS A 464     -22.034   6.678  -6.589  1.00  0.77           H  
ATOM   7087  HA  CYS A 464     -21.376   9.198  -8.044  1.00  0.77           H  
ATOM   7088 1HB  CYS A 464     -21.288   6.423  -9.273  1.00  0.77           H  
ATOM   7089 2HB  CYS A 464     -21.040   7.909 -10.124  1.00  0.77           H  
ATOM   7090  HG  CYS A 464     -19.006   8.658  -8.783  1.00  0.77           H  
ATOM   7091  N   PRO A 465     -24.195   8.646  -7.849  1.00  0.78           N  
ATOM   7092  CA  PRO A 465     -25.600   8.711  -8.234  1.00  0.78           C  
ATOM   7093  C   PRO A 465     -25.834   9.748  -9.327  1.00  0.78           C  
ATOM   7094  O   PRO A 465     -26.838   9.711 -10.040  1.00  0.78           O  
ATOM   7095  CB  PRO A 465     -26.286   9.117  -6.927  1.00  0.78           C  
ATOM   7096  CG  PRO A 465     -25.223   9.845  -6.157  1.00  0.78           C  
ATOM   7097  CD  PRO A 465     -23.940   9.144  -6.502  1.00  0.78           C  
ATOM   7098  HA  PRO A 465     -25.931   7.714  -8.563  1.00  0.78           H  
ATOM   7099 1HB  PRO A 465     -27.162   9.745  -7.141  1.00  0.78           H  
ATOM   7100 2HB  PRO A 465     -26.654   8.219  -6.402  1.00  0.78           H  
ATOM   7101 1HG  PRO A 465     -25.221  10.897  -6.447  1.00  0.78           H  
ATOM   7102 2HG  PRO A 465     -25.442   9.812  -5.076  1.00  0.78           H  
ATOM   7103 1HD  PRO A 465     -23.105   9.848  -6.487  1.00  0.78           H  
ATOM   7104 2HD  PRO A 465     -23.821   8.320  -5.801  1.00  0.78           H  
ATOM   7105  N   GLU A 466     -24.882  10.669  -9.480  1.00  0.80           N  
ATOM   7106  CA  GLU A 466     -24.976  11.732 -10.465  1.00  0.80           C  
ATOM   7107  C   GLU A 466     -25.037  11.140 -11.879  1.00  0.80           C  
ATOM   7108  O   GLU A 466     -25.616  11.737 -12.786  1.00  0.80           O  
ATOM   7109  CB  GLU A 466     -23.791  12.690 -10.335  1.00  0.80           C  
ATOM   7110  CG  GLU A 466     -23.980  14.022 -11.025  1.00  0.80           C  
ATOM   7111  CD  GLU A 466     -25.075  14.901 -10.366  1.00  0.80           C  
ATOM   7112  OE1 GLU A 466     -25.339  14.770  -9.169  1.00  0.80           O  
ATOM   7113  OE2 GLU A 466     -25.647  15.701 -11.075  1.00  0.80           O  
ATOM   7114  H   GLU A 466     -24.074  10.646  -8.882  1.00  0.80           H  
ATOM   7115  HA  GLU A 466     -25.895  12.290 -10.288  1.00  0.80           H  
ATOM   7116 1HB  GLU A 466     -23.586  12.872  -9.301  1.00  0.80           H  
ATOM   7117 2HB  GLU A 466     -22.907  12.228 -10.768  1.00  0.80           H  
ATOM   7118 1HG  GLU A 466     -23.035  14.563 -11.003  1.00  0.80           H  
ATOM   7119 2HG  GLU A 466     -24.239  13.842 -12.066  1.00  0.80           H  
ATOM   7120  N   ASP A 467     -24.416   9.967 -12.064  1.00  0.81           N  
ATOM   7121  CA  ASP A 467     -24.379   9.293 -13.356  1.00  0.81           C  
ATOM   7122  C   ASP A 467     -25.512   8.291 -13.560  1.00  0.81           C  
ATOM   7123  O   ASP A 467     -25.520   7.567 -14.560  1.00  0.81           O  
ATOM   7124  CB  ASP A 467     -23.045   8.583 -13.594  1.00  0.81           C  
ATOM   7125  CG  ASP A 467     -21.866   9.535 -13.875  1.00  0.81           C  
ATOM   7126  OD1 ASP A 467     -22.074  10.643 -14.296  1.00  0.81           O  
ATOM   7127  OD2 ASP A 467     -20.747   9.122 -13.731  1.00  0.81           O  
ATOM   7128  H   ASP A 467     -23.982   9.497 -11.268  1.00  0.81           H  
ATOM   7129  HA  ASP A 467     -24.480  10.055 -14.128  1.00  0.81           H  
ATOM   7130 1HB  ASP A 467     -22.805   7.986 -12.705  1.00  0.81           H  
ATOM   7131 2HB  ASP A 467     -23.150   7.894 -14.428  1.00  0.81           H  
ATOM   7132  N   GLY A 468     -26.463   8.228 -12.632  1.00  0.81           N  
ATOM   7133  CA  GLY A 468     -27.557   7.287 -12.775  1.00  0.81           C  
ATOM   7134  C   GLY A 468     -27.809   6.512 -11.500  1.00  0.81           C  
ATOM   7135  O   GLY A 468     -27.004   6.523 -10.573  1.00  0.81           O  
ATOM   7136  H   GLY A 468     -26.451   8.840 -11.817  1.00  0.81           H  
ATOM   7137 1HA  GLY A 468     -28.461   7.828 -13.056  1.00  0.81           H  
ATOM   7138 2HA  GLY A 468     -27.340   6.589 -13.581  1.00  0.81           H  
ATOM   7139  N   GLN A 469     -28.934   5.821 -11.473  1.00  0.81           N  
ATOM   7140  CA  GLN A 469     -29.321   5.046 -10.310  1.00  0.81           C  
ATOM   7141  C   GLN A 469     -28.825   3.622 -10.439  1.00  0.81           C  
ATOM   7142  O   GLN A 469     -28.613   3.122 -11.546  1.00  0.81           O  
ATOM   7143  CB  GLN A 469     -30.834   5.070 -10.147  1.00  0.81           C  
ATOM   7144  CG  GLN A 469     -31.406   6.470  -9.946  1.00  0.81           C  
ATOM   7145  CD  GLN A 469     -30.984   7.107  -8.615  1.00  0.81           C  
ATOM   7146  OE1 GLN A 469     -31.329   6.596  -7.545  1.00  0.81           O  
ATOM   7147  NE2 GLN A 469     -30.251   8.215  -8.673  1.00  0.81           N  
ATOM   7148  H   GLN A 469     -29.544   5.847 -12.275  1.00  0.81           H  
ATOM   7149  HA  GLN A 469     -28.863   5.485  -9.422  1.00  0.81           H  
ATOM   7150 1HB  GLN A 469     -31.307   4.616 -11.015  1.00  0.81           H  
ATOM   7151 2HB  GLN A 469     -31.096   4.476  -9.284  1.00  0.81           H  
ATOM   7152 1HG  GLN A 469     -31.056   7.112 -10.754  1.00  0.81           H  
ATOM   7153 2HG  GLN A 469     -32.494   6.408  -9.962  1.00  0.81           H  
ATOM   7154 1HE2 GLN A 469     -29.969   8.665  -7.826  1.00  0.81           H  
ATOM   7155 2HE2 GLN A 469     -29.991   8.608  -9.556  1.00  0.81           H  
ATOM   7156  N   ILE A 470     -28.678   2.964  -9.305  1.00  0.82           N  
ATOM   7157  CA  ILE A 470     -28.199   1.584  -9.258  1.00  0.82           C  
ATOM   7158  C   ILE A 470     -29.081   0.546  -9.945  1.00  0.82           C  
ATOM   7159  O   ILE A 470     -28.564  -0.350 -10.605  1.00  0.82           O  
ATOM   7160  CB  ILE A 470     -27.969   1.228  -7.806  1.00  0.82           C  
ATOM   7161  CG1 ILE A 470     -26.837   2.013  -7.341  1.00  0.82           C  
ATOM   7162  CG2 ILE A 470     -27.734  -0.219  -7.611  1.00  0.82           C  
ATOM   7163  CD1 ILE A 470     -26.744   1.942  -5.961  1.00  0.82           C  
ATOM   7164  H   ILE A 470     -28.859   3.461  -8.430  1.00  0.82           H  
ATOM   7165  HA  ILE A 470     -27.239   1.542  -9.745  1.00  0.82           H  
ATOM   7166  HB  ILE A 470     -28.834   1.530  -7.221  1.00  0.82           H  
ATOM   7167 1HG1 ILE A 470     -25.908   1.640  -7.783  1.00  0.82           H  
ATOM   7168 2HG1 ILE A 470     -26.969   3.052  -7.635  1.00  0.82           H  
ATOM   7169 1HG2 ILE A 470     -27.579  -0.398  -6.567  1.00  0.82           H  
ATOM   7170 2HG2 ILE A 470     -28.591  -0.764  -7.935  1.00  0.82           H  
ATOM   7171 3HG2 ILE A 470     -26.864  -0.540  -8.171  1.00  0.82           H  
ATOM   7172 1HD1 ILE A 470     -25.941   2.513  -5.618  1.00  0.82           H  
ATOM   7173 2HD1 ILE A 470     -27.664   2.315  -5.518  1.00  0.82           H  
ATOM   7174 3HD1 ILE A 470     -26.592   0.904  -5.694  1.00  0.82           H  
ATOM   7175  N   ARG A 471     -30.390   0.582  -9.735  1.00  0.83           N  
ATOM   7176  CA  ARG A 471     -31.335  -0.334 -10.397  1.00  0.83           C  
ATOM   7177  C   ARG A 471     -31.223  -1.849 -10.075  1.00  0.83           C  
ATOM   7178  O   ARG A 471     -32.207  -2.580 -10.240  1.00  0.83           O  
ATOM   7179  CB  ARG A 471     -31.215  -0.162 -11.912  1.00  0.83           C  
ATOM   7180  CG  ARG A 471     -31.628   1.204 -12.440  1.00  0.83           C  
ATOM   7181  CD  ARG A 471     -31.389   1.311 -13.907  1.00  0.83           C  
ATOM   7182  NE  ARG A 471     -31.843   2.584 -14.447  1.00  0.83           N  
ATOM   7183  CZ  ARG A 471     -31.559   3.037 -15.685  1.00  0.83           C  
ATOM   7184  NH1 ARG A 471     -30.800   2.329 -16.498  1.00  0.83           N  
ATOM   7185  NH2 ARG A 471     -32.043   4.203 -16.086  1.00  0.83           N  
ATOM   7186  H   ARG A 471     -30.783   1.301  -9.126  1.00  0.83           H  
ATOM   7187  HA  ARG A 471     -32.332  -0.007 -10.111  1.00  0.83           H  
ATOM   7188 1HB  ARG A 471     -30.213  -0.368 -12.277  1.00  0.83           H  
ATOM   7189 2HB  ARG A 471     -31.871  -0.889 -12.393  1.00  0.83           H  
ATOM   7190 1HG  ARG A 471     -32.685   1.370 -12.243  1.00  0.83           H  
ATOM   7191 2HG  ARG A 471     -31.039   1.975 -11.946  1.00  0.83           H  
ATOM   7192 1HD  ARG A 471     -30.316   1.228 -14.093  1.00  0.83           H  
ATOM   7193 2HD  ARG A 471     -31.905   0.509 -14.432  1.00  0.83           H  
ATOM   7194  HE  ARG A 471     -32.425   3.160 -13.860  1.00  0.83           H  
ATOM   7195 1HH1 ARG A 471     -30.395   1.419 -16.198  1.00  0.83           H  
ATOM   7196 2HH1 ARG A 471     -30.589   2.677 -17.419  1.00  0.83           H  
ATOM   7197 1HH2 ARG A 471     -32.627   4.749 -15.468  1.00  0.83           H  
ATOM   7198 2HH2 ARG A 471     -31.831   4.545 -17.012  1.00  0.83           H  
ATOM   7199  N   GLY A 472     -30.098  -2.310  -9.521  1.00  0.86           N  
ATOM   7200  CA  GLY A 472     -29.944  -3.736  -9.213  1.00  0.86           C  
ATOM   7201  C   GLY A 472     -28.720  -4.133  -8.411  1.00  0.86           C  
ATOM   7202  O   GLY A 472     -28.192  -3.351  -7.619  1.00  0.86           O  
ATOM   7203  H   GLY A 472     -29.316  -1.672  -9.422  1.00  0.86           H  
ATOM   7204 1HA  GLY A 472     -30.819  -4.058  -8.666  1.00  0.86           H  
ATOM   7205 2HA  GLY A 472     -29.929  -4.300 -10.124  1.00  0.86           H  
ATOM   7206  N   SER A 473     -28.336  -5.409  -8.540  1.00  0.90           N  
ATOM   7207  CA  SER A 473     -27.279  -5.981  -7.717  1.00  0.90           C  
ATOM   7208  C   SER A 473     -26.629  -7.238  -8.307  1.00  0.90           C  
ATOM   7209  O   SER A 473     -27.118  -7.820  -9.274  1.00  0.90           O  
ATOM   7210  CB  SER A 473     -27.880  -6.332  -6.386  1.00  0.90           C  
ATOM   7211  OG  SER A 473     -28.743  -7.394  -6.508  1.00  0.90           O  
ATOM   7212  H   SER A 473     -28.804  -5.996  -9.217  1.00  0.90           H  
ATOM   7213  HA  SER A 473     -26.504  -5.229  -7.576  1.00  0.90           H  
ATOM   7214 1HB  SER A 473     -27.098  -6.555  -5.658  1.00  0.90           H  
ATOM   7215 2HB  SER A 473     -28.438  -5.487  -6.036  1.00  0.90           H  
ATOM   7216  HG  SER A 473     -28.186  -8.129  -6.794  1.00  0.90           H  
ATOM   7217  N   ASN A 474     -25.516  -7.639  -7.708  1.00  0.94           N  
ATOM   7218  CA  ASN A 474     -24.795  -8.861  -8.024  1.00  0.94           C  
ATOM   7219  C   ASN A 474     -25.385 -10.055  -7.259  1.00  0.94           C  
ATOM   7220  O   ASN A 474     -26.087  -9.833  -6.259  1.00  0.94           O  
ATOM   7221  CB  ASN A 474     -23.316  -8.626  -7.795  1.00  0.94           C  
ATOM   7222  CG  ASN A 474     -22.704  -7.909  -8.956  1.00  0.94           C  
ATOM   7223  OD1 ASN A 474     -22.891  -8.401 -10.075  1.00  0.94           O  
ATOM   7224  ND2 ASN A 474     -22.031  -6.800  -8.772  1.00  0.94           N  
ATOM   7225  H   ASN A 474     -25.137  -7.097  -6.927  1.00  0.94           H  
ATOM   7226  HA  ASN A 474     -24.932  -9.039  -9.087  1.00  0.94           H  
ATOM   7227 1HB  ASN A 474     -23.182  -8.008  -6.938  1.00  0.94           H  
ATOM   7228 2HB  ASN A 474     -22.788  -9.541  -7.584  1.00  0.94           H  
ATOM   7229 1HD2 ASN A 474     -21.631  -6.330  -9.555  1.00  0.94           H  
ATOM   7230 2HD2 ASN A 474     -21.928  -6.378  -7.859  1.00  0.94           H  
ATOM   7231  N   PRO A 475     -25.103 -11.316  -7.679  1.00  0.98           N  
ATOM   7232  CA  PRO A 475     -25.566 -12.538  -7.052  1.00  0.98           C  
ATOM   7233  C   PRO A 475     -25.295 -12.462  -5.593  1.00  0.98           C  
ATOM   7234  O   PRO A 475     -24.273 -11.940  -5.182  1.00  0.98           O  
ATOM   7235  CB  PRO A 475     -24.736 -13.614  -7.758  1.00  0.98           C  
ATOM   7236  CG  PRO A 475     -24.507 -13.051  -9.124  1.00  0.98           C  
ATOM   7237  CD  PRO A 475     -24.289 -11.565  -8.905  1.00  0.98           C  
ATOM   7238  HA  PRO A 475     -26.617 -12.681  -7.211  1.00  0.98           H  
ATOM   7239 1HB  PRO A 475     -23.803 -13.795  -7.202  1.00  0.98           H  
ATOM   7240 2HB  PRO A 475     -25.291 -14.564  -7.774  1.00  0.98           H  
ATOM   7241 1HG  PRO A 475     -23.660 -13.547  -9.617  1.00  0.98           H  
ATOM   7242 2HG  PRO A 475     -25.388 -13.259  -9.738  1.00  0.98           H  
ATOM   7243 1HD  PRO A 475     -23.226 -11.377  -8.737  1.00  0.98           H  
ATOM   7244 2HD  PRO A 475     -24.680 -11.036  -9.779  1.00  0.98           H  
ATOM   7245  N   CYS A 476     -26.257 -12.962  -4.827  1.00  1.00           N  
ATOM   7246  CA  CYS A 476     -26.316 -12.892  -3.377  1.00  1.00           C  
ATOM   7247  C   CYS A 476     -26.651 -11.483  -2.857  1.00  1.00           C  
ATOM   7248  O   CYS A 476     -26.566 -11.258  -1.661  1.00  1.00           O  
ATOM   7249  CB  CYS A 476     -24.990 -13.337  -2.747  1.00  1.00           C  
ATOM   7250  SG  CYS A 476     -24.476 -14.999  -3.207  1.00  1.00           S  
ATOM   7251  H   CYS A 476     -27.051 -13.433  -5.261  1.00  1.00           H  
ATOM   7252  HA  CYS A 476     -27.099 -13.573  -3.041  1.00  1.00           H  
ATOM   7253 1HB  CYS A 476     -24.187 -12.644  -2.966  1.00  1.00           H  
ATOM   7254 2HB  CYS A 476     -25.107 -13.323  -1.665  1.00  1.00           H  
ATOM   7255  HG  CYS A 476     -23.284 -14.932  -2.617  1.00  1.00           H  
ATOM   7256  N   SER A 477     -27.194 -10.605  -3.722  1.00  0.99           N  
ATOM   7257  CA  SER A 477     -27.691  -9.261  -3.358  1.00  0.99           C  
ATOM   7258  C   SER A 477     -26.635  -8.371  -2.720  1.00  0.99           C  
ATOM   7259  O   SER A 477     -26.789  -7.885  -1.596  1.00  0.99           O  
ATOM   7260  CB  SER A 477     -28.882  -9.356  -2.432  1.00  0.99           C  
ATOM   7261  OG  SER A 477     -29.942 -10.041  -3.034  1.00  0.99           O  
ATOM   7262  H   SER A 477     -27.175 -10.836  -4.711  1.00  0.99           H  
ATOM   7263  HA  SER A 477     -28.018  -8.774  -4.277  1.00  0.99           H  
ATOM   7264 1HB  SER A 477     -28.603  -9.849  -1.503  1.00  0.99           H  
ATOM   7265 2HB  SER A 477     -29.208  -8.348  -2.172  1.00  0.99           H  
ATOM   7266  HG  SER A 477     -30.240  -9.483  -3.767  1.00  0.99           H  
ATOM   7267  N   GLU A 478     -25.567  -8.166  -3.469  1.00  0.96           N  
ATOM   7268  CA  GLU A 478     -24.383  -7.423  -3.026  1.00  0.96           C  
ATOM   7269  C   GLU A 478     -23.747  -6.564  -4.115  1.00  0.96           C  
ATOM   7270  O   GLU A 478     -24.119  -6.652  -5.287  1.00  0.96           O  
ATOM   7271  CB  GLU A 478     -23.353  -8.442  -2.536  1.00  0.96           C  
ATOM   7272  CG  GLU A 478     -23.086  -9.508  -3.615  1.00  0.96           C  
ATOM   7273  CD  GLU A 478     -22.066 -10.577  -3.261  1.00  0.96           C  
ATOM   7274  OE1 GLU A 478     -22.095 -11.050  -2.169  1.00  0.96           O  
ATOM   7275  OE2 GLU A 478     -21.240 -10.897  -4.085  1.00  0.96           O  
ATOM   7276  H   GLU A 478     -25.577  -8.613  -4.389  1.00  0.96           H  
ATOM   7277  HA  GLU A 478     -24.671  -6.774  -2.200  1.00  0.96           H  
ATOM   7278 1HB  GLU A 478     -22.424  -7.942  -2.271  1.00  0.96           H  
ATOM   7279 2HB  GLU A 478     -23.724  -8.942  -1.646  1.00  0.96           H  
ATOM   7280 1HG  GLU A 478     -24.038 -10.008  -3.737  1.00  0.96           H  
ATOM   7281 2HG  GLU A 478     -22.865  -9.054  -4.572  1.00  0.96           H  
ATOM   7282  N   TYR A 479     -22.821  -5.679  -3.727  1.00  0.91           N  
ATOM   7283  CA  TYR A 479     -22.030  -4.947  -4.748  1.00  0.91           C  
ATOM   7284  C   TYR A 479     -22.875  -4.339  -5.856  1.00  0.91           C  
ATOM   7285  O   TYR A 479     -22.658  -4.648  -7.027  1.00  0.91           O  
ATOM   7286  CB  TYR A 479     -20.998  -5.872  -5.441  1.00  0.91           C  
ATOM   7287  CG  TYR A 479     -19.952  -6.418  -4.565  1.00  0.91           C  
ATOM   7288  CD1 TYR A 479     -20.135  -7.621  -4.031  1.00  0.91           C  
ATOM   7289  CD2 TYR A 479     -18.822  -5.738  -4.307  1.00  0.91           C  
ATOM   7290  CE1 TYR A 479     -19.264  -8.149  -3.158  1.00  0.91           C  
ATOM   7291  CE2 TYR A 479     -17.920  -6.270  -3.442  1.00  0.91           C  
ATOM   7292  CZ  TYR A 479     -18.154  -7.449  -2.822  1.00  0.91           C  
ATOM   7293  OH  TYR A 479     -17.271  -7.935  -1.847  1.00  0.91           O  
ATOM   7294  H   TYR A 479     -22.643  -5.582  -2.725  1.00  0.91           H  
ATOM   7295  HA  TYR A 479     -21.505  -4.130  -4.251  1.00  0.91           H  
ATOM   7296 1HB  TYR A 479     -21.514  -6.715  -5.884  1.00  0.91           H  
ATOM   7297 2HB  TYR A 479     -20.519  -5.345  -6.251  1.00  0.91           H  
ATOM   7298  HD1 TYR A 479     -20.996  -8.148  -4.282  1.00  0.91           H  
ATOM   7299  HD2 TYR A 479     -18.640  -4.773  -4.756  1.00  0.91           H  
ATOM   7300  HE1 TYR A 479     -19.473  -9.115  -2.726  1.00  0.91           H  
ATOM   7301  HE2 TYR A 479     -17.035  -5.737  -3.198  1.00  0.91           H  
ATOM   7302  HH  TYR A 479     -17.169  -7.259  -1.102  1.00  0.91           H  
ATOM   7303  N   MET A 480     -23.857  -3.511  -5.533  1.00  0.86           N  
ATOM   7304  CA  MET A 480     -24.967  -2.674  -5.943  1.00  0.86           C  
ATOM   7305  C   MET A 480     -24.419  -1.457  -6.616  1.00  0.86           C  
ATOM   7306  O   MET A 480     -24.293  -0.376  -6.041  1.00  0.86           O  
ATOM   7307  CB  MET A 480     -25.879  -2.377  -4.795  1.00  0.86           C  
ATOM   7308  CG  MET A 480     -26.600  -3.614  -4.372  1.00  0.86           C  
ATOM   7309  SD  MET A 480     -27.774  -3.408  -3.065  1.00  0.86           S  
ATOM   7310  CE  MET A 480     -28.468  -5.041  -2.973  1.00  0.86           C  
ATOM   7311  H   MET A 480     -23.876  -3.582  -6.535  1.00  0.86           H  
ATOM   7312  HA  MET A 480     -25.553  -3.208  -6.690  1.00  0.86           H  
ATOM   7313 1HB  MET A 480     -25.324  -1.966  -3.952  1.00  0.86           H  
ATOM   7314 2HB  MET A 480     -26.608  -1.673  -5.100  1.00  0.86           H  
ATOM   7315 1HG  MET A 480     -27.131  -3.933  -5.234  1.00  0.86           H  
ATOM   7316 2HG  MET A 480     -25.893  -4.395  -4.099  1.00  0.86           H  
ATOM   7317 1HE  MET A 480     -29.236  -5.067  -2.220  1.00  0.86           H  
ATOM   7318 2HE  MET A 480     -28.917  -5.301  -3.909  1.00  0.86           H  
ATOM   7319 3HE  MET A 480     -27.687  -5.748  -2.730  1.00  0.86           H  
ATOM   7320  N   PHE A 481     -24.010  -1.709  -7.848  1.00  0.82           N  
ATOM   7321  CA  PHE A 481     -23.306  -0.800  -8.720  1.00  0.82           C  
ATOM   7322  C   PHE A 481     -24.195  -0.371  -9.860  1.00  0.82           C  
ATOM   7323  O   PHE A 481     -25.248  -0.959 -10.077  1.00  0.82           O  
ATOM   7324  CB  PHE A 481     -22.048  -1.494  -9.227  1.00  0.82           C  
ATOM   7325  CG  PHE A 481     -21.076  -1.802  -8.084  1.00  0.82           C  
ATOM   7326  CD1 PHE A 481     -21.166  -1.099  -6.887  1.00  0.82           C  
ATOM   7327  CD2 PHE A 481     -20.105  -2.787  -8.181  1.00  0.82           C  
ATOM   7328  CE1 PHE A 481     -20.334  -1.356  -5.839  1.00  0.82           C  
ATOM   7329  CE2 PHE A 481     -19.253  -3.028  -7.101  1.00  0.82           C  
ATOM   7330  CZ  PHE A 481     -19.375  -2.308  -5.940  1.00  0.82           C  
ATOM   7331  H   PHE A 481     -24.190  -2.630  -8.225  1.00  0.82           H  
ATOM   7332  HA  PHE A 481     -23.025   0.086  -8.153  1.00  0.82           H  
ATOM   7333 1HB  PHE A 481     -22.293  -2.420  -9.726  1.00  0.82           H  
ATOM   7334 2HB  PHE A 481     -21.538  -0.859  -9.950  1.00  0.82           H  
ATOM   7335  HD1 PHE A 481     -21.917  -0.321  -6.781  1.00  0.82           H  
ATOM   7336  HD2 PHE A 481     -20.006  -3.361  -9.108  1.00  0.82           H  
ATOM   7337  HE1 PHE A 481     -20.442  -0.790  -4.927  1.00  0.82           H  
ATOM   7338  HE2 PHE A 481     -18.484  -3.773  -7.168  1.00  0.82           H  
ATOM   7339  HZ  PHE A 481     -18.701  -2.496  -5.103  1.00  0.82           H  
ATOM   7340  N   LEU A 482     -23.773   0.651 -10.581  1.00  0.78           N  
ATOM   7341  CA  LEU A 482     -24.537   1.169 -11.704  1.00  0.78           C  
ATOM   7342  C   LEU A 482     -24.545   0.133 -12.830  1.00  0.78           C  
ATOM   7343  O   LEU A 482     -23.675  -0.739 -12.873  1.00  0.78           O  
ATOM   7344  CB  LEU A 482     -23.914   2.491 -12.168  1.00  0.78           C  
ATOM   7345  CG  LEU A 482     -23.907   3.624 -11.091  1.00  0.78           C  
ATOM   7346  CD1 LEU A 482     -23.207   4.851 -11.639  1.00  0.78           C  
ATOM   7347  CD2 LEU A 482     -25.307   3.935 -10.670  1.00  0.78           C  
ATOM   7348  H   LEU A 482     -22.896   1.090 -10.347  1.00  0.78           H  
ATOM   7349  HA  LEU A 482     -25.565   1.344 -11.389  1.00  0.78           H  
ATOM   7350 1HB  LEU A 482     -22.881   2.307 -12.473  1.00  0.78           H  
ATOM   7351 2HB  LEU A 482     -24.468   2.855 -13.034  1.00  0.78           H  
ATOM   7352  HG  LEU A 482     -23.349   3.288 -10.225  1.00  0.78           H  
ATOM   7353 1HD1 LEU A 482     -23.187   5.629 -10.878  1.00  0.78           H  
ATOM   7354 2HD1 LEU A 482     -22.194   4.584 -11.907  1.00  0.78           H  
ATOM   7355 3HD1 LEU A 482     -23.736   5.222 -12.518  1.00  0.78           H  
ATOM   7356 1HD2 LEU A 482     -25.299   4.716  -9.904  1.00  0.78           H  
ATOM   7357 2HD2 LEU A 482     -25.881   4.276 -11.530  1.00  0.78           H  
ATOM   7358 3HD2 LEU A 482     -25.754   3.052 -10.270  1.00  0.78           H  
ATOM   7359  N   ASP A 483     -25.526   0.218 -13.728  1.00  0.76           N  
ATOM   7360  CA  ASP A 483     -25.657  -0.752 -14.819  1.00  0.76           C  
ATOM   7361  C   ASP A 483     -24.419  -0.910 -15.681  1.00  0.76           C  
ATOM   7362  O   ASP A 483     -23.742   0.066 -16.017  1.00  0.76           O  
ATOM   7363  CB  ASP A 483     -26.791  -0.355 -15.776  1.00  0.76           C  
ATOM   7364  CG  ASP A 483     -28.220  -0.637 -15.284  1.00  0.76           C  
ATOM   7365  OD1 ASP A 483     -28.363  -1.316 -14.305  1.00  0.76           O  
ATOM   7366  OD2 ASP A 483     -29.156  -0.164 -15.922  1.00  0.76           O  
ATOM   7367  H   ASP A 483     -26.206   0.959 -13.641  1.00  0.76           H  
ATOM   7368  HA  ASP A 483     -25.886  -1.725 -14.378  1.00  0.76           H  
ATOM   7369 1HB  ASP A 483     -26.708   0.704 -16.009  1.00  0.76           H  
ATOM   7370 2HB  ASP A 483     -26.650  -0.900 -16.720  1.00  0.76           H  
ATOM   7371  N   ASP A 484     -24.180  -2.165 -16.074  1.00  0.75           N  
ATOM   7372  CA  ASP A 484     -23.116  -2.608 -16.960  1.00  0.75           C  
ATOM   7373  C   ASP A 484     -21.732  -2.233 -16.436  1.00  0.75           C  
ATOM   7374  O   ASP A 484     -20.856  -1.888 -17.213  1.00  0.75           O  
ATOM   7375  CB  ASP A 484     -23.326  -2.023 -18.357  1.00  0.75           C  
ATOM   7376  CG  ASP A 484     -24.724  -2.363 -18.993  1.00  0.75           C  
ATOM   7377  OD1 ASP A 484     -25.419  -3.206 -18.474  1.00  0.75           O  
ATOM   7378  OD2 ASP A 484     -25.069  -1.755 -19.968  1.00  0.75           O  
ATOM   7379  H   ASP A 484     -24.753  -2.910 -15.695  1.00  0.75           H  
ATOM   7380  HA  ASP A 484     -23.159  -3.694 -17.034  1.00  0.75           H  
ATOM   7381 1HB  ASP A 484     -23.254  -0.951 -18.303  1.00  0.75           H  
ATOM   7382 2HB  ASP A 484     -22.534  -2.375 -19.022  1.00  0.75           H  
ATOM   7383  N   THR A 485     -21.546  -2.346 -15.120  1.00  0.76           N  
ATOM   7384  CA  THR A 485     -20.276  -2.051 -14.453  1.00  0.76           C  
ATOM   7385  C   THR A 485     -19.826  -3.278 -13.645  1.00  0.76           C  
ATOM   7386  O   THR A 485     -20.639  -3.915 -12.976  1.00  0.76           O  
ATOM   7387  CB  THR A 485     -20.421  -0.837 -13.516  1.00  0.76           C  
ATOM   7388  OG1 THR A 485     -20.874   0.300 -14.266  1.00  0.76           O  
ATOM   7389  CG2 THR A 485     -19.088  -0.485 -12.919  1.00  0.76           C  
ATOM   7390  H   THR A 485     -22.339  -2.634 -14.557  1.00  0.76           H  
ATOM   7391  HA  THR A 485     -19.515  -1.832 -15.205  1.00  0.76           H  
ATOM   7392  HB  THR A 485     -21.133  -1.064 -12.722  1.00  0.76           H  
ATOM   7393  HG1 THR A 485     -21.810   0.175 -14.515  1.00  0.76           H  
ATOM   7394 1HG2 THR A 485     -19.194   0.376 -12.264  1.00  0.76           H  
ATOM   7395 2HG2 THR A 485     -18.721  -1.326 -12.353  1.00  0.76           H  
ATOM   7396 3HG2 THR A 485     -18.395  -0.251 -13.715  1.00  0.76           H  
ATOM   7397  N   ALA A 486     -18.546  -3.645 -13.732  1.00  0.76           N  
ATOM   7398  CA  ALA A 486     -18.040  -4.819 -13.024  1.00  0.76           C  
ATOM   7399  C   ALA A 486     -17.593  -4.543 -11.593  1.00  0.76           C  
ATOM   7400  O   ALA A 486     -17.098  -3.453 -11.294  1.00  0.76           O  
ATOM   7401  CB  ALA A 486     -16.874  -5.360 -13.775  1.00  0.76           C  
ATOM   7402  H   ALA A 486     -17.879  -3.110 -14.289  1.00  0.76           H  
ATOM   7403  HA  ALA A 486     -18.837  -5.562 -12.998  1.00  0.76           H  
ATOM   7404 1HB  ALA A 486     -16.547  -6.247 -13.291  1.00  0.76           H  
ATOM   7405 2HB  ALA A 486     -17.159  -5.563 -14.763  1.00  0.76           H  
ATOM   7406 3HB  ALA A 486     -16.082  -4.621 -13.783  1.00  0.76           H  
ATOM   7407  N   CYS A 487     -17.698  -5.544 -10.720  1.00  0.78           N  
ATOM   7408  CA  CYS A 487     -17.147  -5.411  -9.376  1.00  0.78           C  
ATOM   7409  C   CYS A 487     -15.783  -6.099  -9.257  1.00  0.78           C  
ATOM   7410  O   CYS A 487     -15.545  -7.079  -9.954  1.00  0.78           O  
ATOM   7411  CB  CYS A 487     -18.012  -6.148  -8.418  1.00  0.78           C  
ATOM   7412  SG  CYS A 487     -17.781  -7.892  -8.671  1.00  0.78           S  
ATOM   7413  H   CYS A 487     -18.170  -6.414 -10.978  1.00  0.78           H  
ATOM   7414  HA  CYS A 487     -17.072  -4.364  -9.127  1.00  0.78           H  
ATOM   7415 1HB  CYS A 487     -17.749  -5.901  -7.397  1.00  0.78           H  
ATOM   7416 2HB  CYS A 487     -19.060  -5.905  -8.581  1.00  0.78           H  
ATOM   7417  N   ASN A 488     -14.956  -5.701  -8.283  1.00  0.79           N  
ATOM   7418  CA  ASN A 488     -13.677  -6.415  -8.016  1.00  0.79           C  
ATOM   7419  C   ASN A 488     -13.319  -6.404  -6.533  1.00  0.79           C  
ATOM   7420  O   ASN A 488     -12.774  -5.421  -6.035  1.00  0.79           O  
ATOM   7421  CB  ASN A 488     -12.527  -5.828  -8.799  1.00  0.79           C  
ATOM   7422  CG  ASN A 488     -11.253  -6.586  -8.719  1.00  0.79           C  
ATOM   7423  OD1 ASN A 488     -11.175  -7.766  -8.356  1.00  0.79           O  
ATOM   7424  ND2 ASN A 488     -10.213  -5.895  -9.047  1.00  0.79           N  
ATOM   7425  H   ASN A 488     -15.209  -4.852  -7.777  1.00  0.79           H  
ATOM   7426  HA  ASN A 488     -13.801  -7.460  -8.304  1.00  0.79           H  
ATOM   7427 1HB  ASN A 488     -12.801  -5.748  -9.810  1.00  0.79           H  
ATOM   7428 2HB  ASN A 488     -12.341  -4.832  -8.443  1.00  0.79           H  
ATOM   7429 1HD2 ASN A 488      -9.308  -6.304  -9.014  1.00  0.79           H  
ATOM   7430 2HD2 ASN A 488     -10.327  -4.939  -9.317  1.00  0.79           H  
ATOM   7431  N   LEU A 489     -13.647  -7.496  -5.846  1.00  0.79           N  
ATOM   7432  CA  LEU A 489     -13.820  -8.352  -4.685  1.00  0.79           C  
ATOM   7433  C   LEU A 489     -12.564  -9.010  -4.162  1.00  0.79           C  
ATOM   7434  O   LEU A 489     -11.915  -9.788  -4.856  1.00  0.79           O  
ATOM   7435  CB  LEU A 489     -14.774  -9.480  -5.042  1.00  0.79           C  
ATOM   7436  CG  LEU A 489     -16.155  -9.121  -5.009  1.00  0.79           C  
ATOM   7437  CD1 LEU A 489     -16.273  -7.885  -5.745  1.00  0.79           C  
ATOM   7438  CD2 LEU A 489     -17.007 -10.169  -5.650  1.00  0.79           C  
ATOM   7439  H   LEU A 489     -13.322  -6.912  -5.075  1.00  0.79           H  
ATOM   7440  HA  LEU A 489     -14.275  -7.770  -3.895  1.00  0.79           H  
ATOM   7441 1HB  LEU A 489     -14.542  -9.822  -6.048  1.00  0.79           H  
ATOM   7442 2HB  LEU A 489     -14.616 -10.308  -4.346  1.00  0.79           H  
ATOM   7443  HG  LEU A 489     -16.469  -8.997  -4.012  1.00  0.79           H  
ATOM   7444 1HD1 LEU A 489     -17.299  -7.588  -5.771  1.00  0.79           H  
ATOM   7445 2HD1 LEU A 489     -15.682  -7.114  -5.266  1.00  0.79           H  
ATOM   7446 3HD1 LEU A 489     -15.909  -8.062  -6.731  1.00  0.79           H  
ATOM   7447 1HD2 LEU A 489     -18.044  -9.849  -5.619  1.00  0.79           H  
ATOM   7448 2HD2 LEU A 489     -16.708 -10.313  -6.685  1.00  0.79           H  
ATOM   7449 3HD2 LEU A 489     -16.909 -11.089  -5.101  1.00  0.79           H  
ATOM   7450  N   ALA A 490     -12.321  -8.783  -2.891  1.00  0.78           N  
ATOM   7451  CA  ALA A 490     -11.275  -9.451  -2.120  1.00  0.78           C  
ATOM   7452  C   ALA A 490     -11.779  -9.487  -0.698  1.00  0.78           C  
ATOM   7453  O   ALA A 490     -12.537  -8.596  -0.304  1.00  0.78           O  
ATOM   7454  CB  ALA A 490      -9.919  -8.755  -2.207  1.00  0.78           C  
ATOM   7455  H   ALA A 490     -12.883  -8.058  -2.448  1.00  0.78           H  
ATOM   7456  HA  ALA A 490     -11.173 -10.477  -2.476  1.00  0.78           H  
ATOM   7457 1HB  ALA A 490      -9.202  -9.304  -1.593  1.00  0.78           H  
ATOM   7458 2HB  ALA A 490      -9.577  -8.751  -3.226  1.00  0.78           H  
ATOM   7459 3HB  ALA A 490     -10.001  -7.745  -1.844  1.00  0.78           H  
ATOM   7460  N   SER A 491     -11.360 -10.484   0.066  1.00  0.78           N  
ATOM   7461  CA  SER A 491     -11.788 -10.577   1.454  1.00  0.78           C  
ATOM   7462  C   SER A 491     -10.609 -10.766   2.385  1.00  0.78           C  
ATOM   7463  O   SER A 491      -9.614 -11.389   2.012  1.00  0.78           O  
ATOM   7464  CB  SER A 491     -12.746 -11.745   1.614  1.00  0.78           C  
ATOM   7465  OG  SER A 491     -13.910 -11.581   0.826  1.00  0.78           O  
ATOM   7466  H   SER A 491     -10.743 -11.197  -0.330  1.00  0.78           H  
ATOM   7467  HA  SER A 491     -12.296  -9.657   1.728  1.00  0.78           H  
ATOM   7468 1HB  SER A 491     -12.244 -12.671   1.339  1.00  0.78           H  
ATOM   7469 2HB  SER A 491     -13.028 -11.827   2.665  1.00  0.78           H  
ATOM   7470  HG  SER A 491     -14.568 -12.252   1.127  1.00  0.78           H  
ATOM   7471  N   MET A 492     -10.743 -10.303   3.626  1.00  0.77           N  
ATOM   7472  CA  MET A 492      -9.666 -10.523   4.592  1.00  0.77           C  
ATOM   7473  C   MET A 492     -10.106 -11.346   5.782  1.00  0.77           C  
ATOM   7474  O   MET A 492     -11.260 -11.304   6.181  1.00  0.77           O  
ATOM   7475  CB  MET A 492      -9.144  -9.199   5.072  1.00  0.77           C  
ATOM   7476  CG  MET A 492     -10.103  -8.438   5.865  1.00  0.77           C  
ATOM   7477  SD  MET A 492      -9.560  -6.804   6.159  1.00  0.77           S  
ATOM   7478  CE  MET A 492      -9.838  -6.228   4.546  1.00  0.77           C  
ATOM   7479  H   MET A 492     -11.566  -9.743   3.857  1.00  0.77           H  
ATOM   7480  HA  MET A 492      -8.864 -11.050   4.108  1.00  0.77           H  
ATOM   7481 1HB  MET A 492      -8.276  -9.387   5.694  1.00  0.77           H  
ATOM   7482 2HB  MET A 492      -8.846  -8.602   4.216  1.00  0.77           H  
ATOM   7483 1HG  MET A 492     -11.043  -8.395   5.326  1.00  0.77           H  
ATOM   7484 2HG  MET A 492     -10.261  -8.938   6.823  1.00  0.77           H  
ATOM   7485 1HE  MET A 492      -9.565  -5.181   4.483  1.00  0.77           H  
ATOM   7486 2HE  MET A 492      -9.253  -6.804   3.856  1.00  0.77           H  
ATOM   7487 3HE  MET A 492     -10.880  -6.363   4.298  1.00  0.77           H  
ATOM   7488  N   ASN A 493      -9.184 -12.101   6.367  1.00  0.77           N  
ATOM   7489  CA  ASN A 493      -9.509 -12.926   7.525  1.00  0.77           C  
ATOM   7490  C   ASN A 493      -9.129 -12.204   8.797  1.00  0.77           C  
ATOM   7491  O   ASN A 493      -7.964 -12.173   9.211  1.00  0.77           O  
ATOM   7492  CB  ASN A 493      -8.842 -14.280   7.483  1.00  0.77           C  
ATOM   7493  CG  ASN A 493      -9.302 -15.215   8.631  1.00  0.77           C  
ATOM   7494  OD1 ASN A 493      -9.852 -14.783   9.675  1.00  0.77           O  
ATOM   7495  ND2 ASN A 493      -9.059 -16.499   8.452  1.00  0.77           N  
ATOM   7496  H   ASN A 493      -8.239 -12.076   6.005  1.00  0.77           H  
ATOM   7497  HA  ASN A 493     -10.590 -13.084   7.550  1.00  0.77           H  
ATOM   7498 1HB  ASN A 493      -9.010 -14.768   6.543  1.00  0.77           H  
ATOM   7499 2HB  ASN A 493      -7.775 -14.127   7.577  1.00  0.77           H  
ATOM   7500 1HD2 ASN A 493      -9.307 -17.170   9.150  1.00  0.77           H  
ATOM   7501 2HD2 ASN A 493      -8.610 -16.820   7.607  1.00  0.77           H  
ATOM   7502  N   LEU A 494     -10.124 -11.665   9.451  1.00  0.78           N  
ATOM   7503  CA  LEU A 494      -9.916 -10.874  10.648  1.00  0.78           C  
ATOM   7504  C   LEU A 494      -9.260 -11.629  11.797  1.00  0.78           C  
ATOM   7505  O   LEU A 494      -8.590 -11.042  12.645  1.00  0.78           O  
ATOM   7506  CB  LEU A 494     -11.250 -10.327  11.050  1.00  0.78           C  
ATOM   7507  CG  LEU A 494     -11.739  -9.259  10.188  1.00  0.78           C  
ATOM   7508  CD1 LEU A 494     -13.078  -9.060  10.487  1.00  0.78           C  
ATOM   7509  CD2 LEU A 494     -10.960  -8.012  10.503  1.00  0.78           C  
ATOM   7510  H   LEU A 494     -11.073 -11.779   9.071  1.00  0.78           H  
ATOM   7511  HA  LEU A 494      -9.275 -10.037  10.379  1.00  0.78           H  
ATOM   7512 1HB  LEU A 494     -11.986 -11.139  11.040  1.00  0.78           H  
ATOM   7513 2HB  LEU A 494     -11.177  -9.939  12.045  1.00  0.78           H  
ATOM   7514  HG  LEU A 494     -11.636  -9.514   9.129  1.00  0.78           H  
ATOM   7515 1HD1 LEU A 494     -13.472  -8.251   9.907  1.00  0.78           H  
ATOM   7516 2HD1 LEU A 494     -13.596  -9.978  10.242  1.00  0.78           H  
ATOM   7517 3HD1 LEU A 494     -13.182  -8.843  11.534  1.00  0.78           H  
ATOM   7518 1HD2 LEU A 494     -11.333  -7.198   9.910  1.00  0.78           H  
ATOM   7519 2HD2 LEU A 494     -11.084  -7.775  11.556  1.00  0.78           H  
ATOM   7520 3HD2 LEU A 494      -9.904  -8.172  10.286  1.00  0.78           H  
ATOM   7521  N   LEU A 495      -9.444 -12.934  11.846  1.00  0.82           N  
ATOM   7522  CA  LEU A 495      -8.870 -13.711  12.927  1.00  0.82           C  
ATOM   7523  C   LEU A 495      -7.348 -13.713  12.899  1.00  0.82           C  
ATOM   7524  O   LEU A 495      -6.702 -13.926  13.925  1.00  0.82           O  
ATOM   7525  CB  LEU A 495      -9.408 -15.124  12.959  1.00  0.82           C  
ATOM   7526  CG  LEU A 495      -9.029 -15.866  14.201  1.00  0.82           C  
ATOM   7527  CD1 LEU A 495      -9.521 -15.058  15.380  1.00  0.82           C  
ATOM   7528  CD2 LEU A 495      -9.666 -17.248  14.188  1.00  0.82           C  
ATOM   7529  H   LEU A 495      -9.935 -13.409  11.092  1.00  0.82           H  
ATOM   7530  HA  LEU A 495      -9.179 -13.242  13.859  1.00  0.82           H  
ATOM   7531 1HB  LEU A 495     -10.486 -15.066  12.944  1.00  0.82           H  
ATOM   7532 2HB  LEU A 495      -9.051 -15.675  12.090  1.00  0.82           H  
ATOM   7533  HG  LEU A 495      -7.945 -15.956  14.269  1.00  0.82           H  
ATOM   7534 1HD1 LEU A 495      -9.252 -15.559  16.302  1.00  0.82           H  
ATOM   7535 2HD1 LEU A 495      -9.070 -14.082  15.361  1.00  0.82           H  
ATOM   7536 3HD1 LEU A 495     -10.594 -14.956  15.309  1.00  0.82           H  
ATOM   7537 1HD2 LEU A 495      -9.408 -17.784  15.104  1.00  0.82           H  
ATOM   7538 2HD2 LEU A 495     -10.750 -17.145  14.125  1.00  0.82           H  
ATOM   7539 3HD2 LEU A 495      -9.307 -17.809  13.326  1.00  0.82           H  
ATOM   7540  N   THR A 496      -6.752 -13.484  11.724  1.00  0.89           N  
ATOM   7541  CA  THR A 496      -5.304 -13.548  11.589  1.00  0.89           C  
ATOM   7542  C   THR A 496      -4.624 -12.352  12.248  1.00  0.89           C  
ATOM   7543  O   THR A 496      -3.397 -12.311  12.354  1.00  0.89           O  
ATOM   7544  CB  THR A 496      -4.872 -13.644  10.119  1.00  0.89           C  
ATOM   7545  OG1 THR A 496      -5.310 -12.487   9.399  1.00  0.89           O  
ATOM   7546  CG2 THR A 496      -5.469 -14.884   9.478  1.00  0.89           C  
ATOM   7547  H   THR A 496      -7.307 -13.239  10.904  1.00  0.89           H  
ATOM   7548  HA  THR A 496      -4.955 -14.447  12.096  1.00  0.89           H  
ATOM   7549  HB  THR A 496      -3.786 -13.704  10.065  1.00  0.89           H  
ATOM   7550  HG1 THR A 496      -6.275 -12.358   9.520  1.00  0.89           H  
ATOM   7551 1HG2 THR A 496      -5.155 -14.953   8.439  1.00  0.89           H  
ATOM   7552 2HG2 THR A 496      -5.133 -15.768  10.012  1.00  0.89           H  
ATOM   7553 3HG2 THR A 496      -6.548 -14.821   9.528  1.00  0.89           H  
ATOM   7554  N   PHE A 497      -5.422 -11.378  12.687  1.00  0.98           N  
ATOM   7555  CA  PHE A 497      -4.921 -10.219  13.386  1.00  0.98           C  
ATOM   7556  C   PHE A 497      -5.186 -10.367  14.886  1.00  0.98           C  
ATOM   7557  O   PHE A 497      -4.981  -9.439  15.662  1.00  0.98           O  
ATOM   7558  CB  PHE A 497      -5.597  -8.974  12.828  1.00  0.98           C  
ATOM   7559  CG  PHE A 497      -5.252  -8.727  11.416  1.00  0.98           C  
ATOM   7560  CD1 PHE A 497      -6.169  -9.007  10.424  1.00  0.98           C  
ATOM   7561  CD2 PHE A 497      -4.008  -8.238  11.063  1.00  0.98           C  
ATOM   7562  CE1 PHE A 497      -5.858  -8.809   9.104  1.00  0.98           C  
ATOM   7563  CE2 PHE A 497      -3.693  -8.042   9.743  1.00  0.98           C  
ATOM   7564  CZ  PHE A 497      -4.618  -8.328   8.768  1.00  0.98           C  
ATOM   7565  H   PHE A 497      -6.432 -11.446  12.559  1.00  0.98           H  
ATOM   7566  HA  PHE A 497      -3.844 -10.143  13.229  1.00  0.98           H  
ATOM   7567 1HB  PHE A 497      -6.649  -9.135  12.873  1.00  0.98           H  
ATOM   7568 2HB  PHE A 497      -5.357  -8.090  13.415  1.00  0.98           H  
ATOM   7569  HD1 PHE A 497      -7.140  -9.396  10.708  1.00  0.98           H  
ATOM   7570  HD2 PHE A 497      -3.274  -8.011  11.845  1.00  0.98           H  
ATOM   7571  HE1 PHE A 497      -6.590  -9.038   8.328  1.00  0.98           H  
ATOM   7572  HE2 PHE A 497      -2.715  -7.659   9.467  1.00  0.98           H  
ATOM   7573  HZ  PHE A 497      -4.365  -8.176   7.739  1.00  0.98           H  
ATOM   7574  N   PHE A 498      -5.665 -11.530  15.320  1.00  1.09           N  
ATOM   7575  CA  PHE A 498      -5.963 -11.694  16.736  1.00  1.09           C  
ATOM   7576  C   PHE A 498      -4.791 -12.277  17.518  1.00  1.09           C  
ATOM   7577  O   PHE A 498      -4.247 -13.327  17.163  1.00  1.09           O  
ATOM   7578  CB  PHE A 498      -7.198 -12.558  16.899  1.00  1.09           C  
ATOM   7579  CG  PHE A 498      -7.655 -12.756  18.299  1.00  1.09           C  
ATOM   7580  CD1 PHE A 498      -8.254 -11.724  18.992  1.00  1.09           C  
ATOM   7581  CD2 PHE A 498      -7.520 -13.982  18.920  1.00  1.09           C  
ATOM   7582  CE1 PHE A 498      -8.699 -11.910  20.269  1.00  1.09           C  
ATOM   7583  CE2 PHE A 498      -7.968 -14.167  20.207  1.00  1.09           C  
ATOM   7584  CZ  PHE A 498      -8.563 -13.130  20.878  1.00  1.09           C  
ATOM   7585  H   PHE A 498      -5.840 -12.311  14.689  1.00  1.09           H  
ATOM   7586  HA  PHE A 498      -6.187 -10.714  17.157  1.00  1.09           H  
ATOM   7587 1HB  PHE A 498      -7.998 -12.127  16.332  1.00  1.09           H  
ATOM   7588 2HB  PHE A 498      -6.995 -13.538  16.473  1.00  1.09           H  
ATOM   7589  HD1 PHE A 498      -8.366 -10.752  18.513  1.00  1.09           H  
ATOM   7590  HD2 PHE A 498      -7.055 -14.806  18.374  1.00  1.09           H  
ATOM   7591  HE1 PHE A 498      -9.159 -11.088  20.801  1.00  1.09           H  
ATOM   7592  HE2 PHE A 498      -7.864 -15.140  20.693  1.00  1.09           H  
ATOM   7593  HZ  PHE A 498      -8.929 -13.281  21.893  1.00  1.09           H  
ATOM   7594  N   GLU A 499      -4.408 -11.571  18.582  1.00  1.18           N  
ATOM   7595  CA  GLU A 499      -3.320 -11.968  19.468  1.00  1.18           C  
ATOM   7596  C   GLU A 499      -3.540 -11.418  20.874  1.00  1.18           C  
ATOM   7597  O   GLU A 499      -3.859 -10.248  21.055  1.00  1.18           O  
ATOM   7598  CB  GLU A 499      -1.980 -11.453  18.924  1.00  1.18           C  
ATOM   7599  CG  GLU A 499      -0.752 -11.859  19.751  1.00  1.18           C  
ATOM   7600  CD  GLU A 499       0.559 -11.416  19.137  1.00  1.18           C  
ATOM   7601  OE1 GLU A 499       0.536 -10.828  18.080  1.00  1.18           O  
ATOM   7602  OE2 GLU A 499       1.582 -11.668  19.730  1.00  1.18           O  
ATOM   7603  H   GLU A 499      -4.917 -10.715  18.797  1.00  1.18           H  
ATOM   7604  HA  GLU A 499      -3.294 -13.056  19.523  1.00  1.18           H  
ATOM   7605 1HB  GLU A 499      -1.836 -11.823  17.909  1.00  1.18           H  
ATOM   7606 2HB  GLU A 499      -2.006 -10.364  18.873  1.00  1.18           H  
ATOM   7607 1HG  GLU A 499      -0.835 -11.419  20.743  1.00  1.18           H  
ATOM   7608 2HG  GLU A 499      -0.750 -12.942  19.865  1.00  1.18           H  
ATOM   7609  N   ALA A 500      -3.382 -12.238  21.899  1.00  1.22           N  
ATOM   7610  CA  ALA A 500      -3.356 -12.471  23.325  1.00  1.22           C  
ATOM   7611  C   ALA A 500      -4.595 -11.821  23.928  1.00  1.22           C  
ATOM   7612  O   ALA A 500      -4.521 -11.142  24.950  1.00  1.22           O  
ATOM   7613  CB  ALA A 500      -2.091 -11.896  23.932  1.00  1.22           C  
ATOM   7614  H   ALA A 500      -3.621 -11.350  22.314  1.00  1.22           H  
ATOM   7615  HA  ALA A 500      -3.400 -13.544  23.510  1.00  1.22           H  
ATOM   7616 1HB  ALA A 500      -2.089 -12.075  25.007  1.00  1.22           H  
ATOM   7617 2HB  ALA A 500      -1.219 -12.372  23.482  1.00  1.22           H  
ATOM   7618 3HB  ALA A 500      -2.058 -10.822  23.742  1.00  1.22           H  
ATOM   7619  N   GLY A 501      -5.734 -12.023  23.270  1.00  1.20           N  
ATOM   7620  CA  GLY A 501      -6.998 -11.431  23.699  1.00  1.20           C  
ATOM   7621  C   GLY A 501      -7.423 -10.146  22.953  1.00  1.20           C  
ATOM   7622  O   GLY A 501      -8.546  -9.674  23.170  1.00  1.20           O  
ATOM   7623  H   GLY A 501      -5.726 -12.605  22.443  1.00  1.20           H  
ATOM   7624 1HA  GLY A 501      -7.784 -12.177  23.601  1.00  1.20           H  
ATOM   7625 2HA  GLY A 501      -6.932 -11.209  24.763  1.00  1.20           H  
ATOM   7626  N   ARG A 502      -6.569  -9.585  22.073  1.00  1.13           N  
ATOM   7627  CA  ARG A 502      -6.914  -8.355  21.345  1.00  1.13           C  
ATOM   7628  C   ARG A 502      -6.629  -8.351  19.836  1.00  1.13           C  
ATOM   7629  O   ARG A 502      -5.925  -9.196  19.285  1.00  1.13           O  
ATOM   7630  CB  ARG A 502      -6.238  -7.141  21.965  1.00  1.13           C  
ATOM   7631  CG  ARG A 502      -6.692  -6.796  23.378  1.00  1.13           C  
ATOM   7632  CD  ARG A 502      -8.105  -6.300  23.322  1.00  1.13           C  
ATOM   7633  NE  ARG A 502      -8.610  -5.829  24.592  1.00  1.13           N  
ATOM   7634  CZ  ARG A 502      -9.221  -6.584  25.527  1.00  1.13           C  
ATOM   7635  NH1 ARG A 502      -9.395  -7.885  25.355  1.00  1.13           N  
ATOM   7636  NH2 ARG A 502      -9.658  -6.006  26.636  1.00  1.13           N  
ATOM   7637  H   ARG A 502      -5.649  -9.981  21.910  1.00  1.13           H  
ATOM   7638  HA  ARG A 502      -7.987  -8.205  21.462  1.00  1.13           H  
ATOM   7639 1HB  ARG A 502      -5.163  -7.311  21.998  1.00  1.13           H  
ATOM   7640 2HB  ARG A 502      -6.409  -6.263  21.340  1.00  1.13           H  
ATOM   7641 1HG  ARG A 502      -6.636  -7.659  24.032  1.00  1.13           H  
ATOM   7642 2HG  ARG A 502      -6.068  -5.995  23.775  1.00  1.13           H  
ATOM   7643 1HD  ARG A 502      -8.159  -5.480  22.613  1.00  1.13           H  
ATOM   7644 2HD  ARG A 502      -8.754  -7.103  22.980  1.00  1.13           H  
ATOM   7645  HE  ARG A 502      -8.516  -4.838  24.781  1.00  1.13           H  
ATOM   7646 1HH1 ARG A 502      -9.066  -8.365  24.501  1.00  1.13           H  
ATOM   7647 2HH1 ARG A 502      -9.857  -8.426  26.068  1.00  1.13           H  
ATOM   7648 1HH2 ARG A 502      -9.534  -5.008  26.769  1.00  1.13           H  
ATOM   7649 2HH2 ARG A 502     -10.120  -6.555  27.345  1.00  1.13           H  
ATOM   7650  N   PHE A 503      -7.257  -7.401  19.149  1.00  1.02           N  
ATOM   7651  CA  PHE A 503      -7.108  -7.262  17.704  1.00  1.02           C  
ATOM   7652  C   PHE A 503      -5.964  -6.318  17.272  1.00  1.02           C  
ATOM   7653  O   PHE A 503      -5.907  -5.150  17.673  1.00  1.02           O  
ATOM   7654  CB  PHE A 503      -8.432  -6.758  17.143  1.00  1.02           C  
ATOM   7655  CG  PHE A 503      -8.505  -6.692  15.691  1.00  1.02           C  
ATOM   7656  CD1 PHE A 503      -8.699  -7.838  14.951  1.00  1.02           C  
ATOM   7657  CD2 PHE A 503      -8.396  -5.504  15.052  1.00  1.02           C  
ATOM   7658  CE1 PHE A 503      -8.799  -7.772  13.600  1.00  1.02           C  
ATOM   7659  CE2 PHE A 503      -8.481  -5.441  13.715  1.00  1.02           C  
ATOM   7660  CZ  PHE A 503      -8.687  -6.584  12.982  1.00  1.02           C  
ATOM   7661  H   PHE A 503      -7.842  -6.742  19.643  1.00  1.02           H  
ATOM   7662  HA  PHE A 503      -6.903  -8.250  17.286  1.00  1.02           H  
ATOM   7663 1HB  PHE A 503      -9.237  -7.409  17.488  1.00  1.02           H  
ATOM   7664 2HB  PHE A 503      -8.632  -5.760  17.534  1.00  1.02           H  
ATOM   7665  HD1 PHE A 503      -8.783  -8.798  15.460  1.00  1.02           H  
ATOM   7666  HD2 PHE A 503      -8.242  -4.605  15.632  1.00  1.02           H  
ATOM   7667  HE1 PHE A 503      -8.965  -8.674  13.020  1.00  1.02           H  
ATOM   7668  HE2 PHE A 503      -8.400  -4.490  13.236  1.00  1.02           H  
ATOM   7669  HZ  PHE A 503      -8.766  -6.543  11.918  1.00  1.02           H  
ATOM   7670  N   ASP A 504      -5.083  -6.803  16.392  1.00  0.90           N  
ATOM   7671  CA  ASP A 504      -3.972  -6.021  15.862  1.00  0.90           C  
ATOM   7672  C   ASP A 504      -4.430  -5.078  14.777  1.00  0.90           C  
ATOM   7673  O   ASP A 504      -4.142  -5.265  13.589  1.00  0.90           O  
ATOM   7674  CB  ASP A 504      -2.875  -6.945  15.305  1.00  0.90           C  
ATOM   7675  CG  ASP A 504      -1.649  -6.204  14.747  1.00  0.90           C  
ATOM   7676  OD1 ASP A 504      -1.561  -5.006  14.914  1.00  0.90           O  
ATOM   7677  OD2 ASP A 504      -0.839  -6.829  14.098  1.00  0.90           O  
ATOM   7678  H   ASP A 504      -5.165  -7.761  16.092  1.00  0.90           H  
ATOM   7679  HA  ASP A 504      -3.549  -5.431  16.674  1.00  0.90           H  
ATOM   7680 1HB  ASP A 504      -2.548  -7.630  16.093  1.00  0.90           H  
ATOM   7681 2HB  ASP A 504      -3.295  -7.558  14.512  1.00  0.90           H  
ATOM   7682  N   ALA A 505      -5.062  -4.005  15.229  1.00  0.81           N  
ATOM   7683  CA  ALA A 505      -5.623  -3.001  14.356  1.00  0.81           C  
ATOM   7684  C   ALA A 505      -4.571  -2.361  13.455  1.00  0.81           C  
ATOM   7685  O   ALA A 505      -4.871  -2.032  12.315  1.00  0.81           O  
ATOM   7686  CB  ALA A 505      -6.312  -1.949  15.177  1.00  0.81           C  
ATOM   7687  H   ALA A 505      -5.228  -3.967  16.237  1.00  0.81           H  
ATOM   7688  HA  ALA A 505      -6.359  -3.483  13.726  1.00  0.81           H  
ATOM   7689 1HB  ALA A 505      -6.774  -1.218  14.517  1.00  0.81           H  
ATOM   7690 2HB  ALA A 505      -7.070  -2.418  15.792  1.00  0.81           H  
ATOM   7691 3HB  ALA A 505      -5.578  -1.470  15.815  1.00  0.81           H  
ATOM   7692  N   GLU A 506      -3.344  -2.170  13.941  1.00  0.75           N  
ATOM   7693  CA  GLU A 506      -2.339  -1.541  13.086  1.00  0.75           C  
ATOM   7694  C   GLU A 506      -1.907  -2.478  11.956  1.00  0.75           C  
ATOM   7695  O   GLU A 506      -1.749  -2.045  10.804  1.00  0.75           O  
ATOM   7696  CB  GLU A 506      -1.136  -1.087  13.907  1.00  0.75           C  
ATOM   7697  CG  GLU A 506      -1.446   0.079  14.861  1.00  0.75           C  
ATOM   7698  CD  GLU A 506      -0.259   0.509  15.696  1.00  0.75           C  
ATOM   7699  OE1 GLU A 506       0.765  -0.130  15.622  1.00  0.75           O  
ATOM   7700  OE2 GLU A 506      -0.383   1.476  16.411  1.00  0.75           O  
ATOM   7701  H   GLU A 506      -3.110  -2.481  14.875  1.00  0.75           H  
ATOM   7702  HA  GLU A 506      -2.786  -0.655  12.634  1.00  0.75           H  
ATOM   7703 1HB  GLU A 506      -0.767  -1.925  14.502  1.00  0.75           H  
ATOM   7704 2HB  GLU A 506      -0.333  -0.779  13.239  1.00  0.75           H  
ATOM   7705 1HG  GLU A 506      -1.789   0.929  14.272  1.00  0.75           H  
ATOM   7706 2HG  GLU A 506      -2.261  -0.221  15.519  1.00  0.75           H  
ATOM   7707  N   GLY A 507      -1.751  -3.776  12.262  1.00  0.72           N  
ATOM   7708  CA  GLY A 507      -1.385  -4.747  11.231  1.00  0.72           C  
ATOM   7709  C   GLY A 507      -2.477  -4.777  10.166  1.00  0.72           C  
ATOM   7710  O   GLY A 507      -2.200  -4.814   8.964  1.00  0.72           O  
ATOM   7711  H   GLY A 507      -1.853  -4.106  13.232  1.00  0.72           H  
ATOM   7712 1HA  GLY A 507      -0.427  -4.477  10.788  1.00  0.72           H  
ATOM   7713 2HA  GLY A 507      -1.274  -5.733  11.688  1.00  0.72           H  
ATOM   7714  N   TYR A 508      -3.713  -4.712  10.640  1.00  0.70           N  
ATOM   7715  CA  TYR A 508      -4.939  -4.664   9.858  1.00  0.70           C  
ATOM   7716  C   TYR A 508      -4.977  -3.464   8.923  1.00  0.70           C  
ATOM   7717  O   TYR A 508      -5.251  -3.611   7.725  1.00  0.70           O  
ATOM   7718  CB  TYR A 508      -6.078  -4.768  10.834  1.00  0.70           C  
ATOM   7719  CG  TYR A 508      -7.370  -4.540  10.393  1.00  0.70           C  
ATOM   7720  CD1 TYR A 508      -8.024  -5.441   9.621  1.00  0.70           C  
ATOM   7721  CD2 TYR A 508      -7.992  -3.431  10.874  1.00  0.70           C  
ATOM   7722  CE1 TYR A 508      -9.312  -5.200   9.319  1.00  0.70           C  
ATOM   7723  CE2 TYR A 508      -9.262  -3.220  10.584  1.00  0.70           C  
ATOM   7724  CZ  TYR A 508      -9.926  -4.080   9.813  1.00  0.70           C  
ATOM   7725  OH  TYR A 508     -11.199  -3.844   9.544  1.00  0.70           O  
ATOM   7726  H   TYR A 508      -3.819  -4.714  11.658  1.00  0.70           H  
ATOM   7727  HA  TYR A 508      -4.973  -5.544   9.228  1.00  0.70           H  
ATOM   7728 1HB  TYR A 508      -6.057  -5.765  11.276  1.00  0.70           H  
ATOM   7729 2HB  TYR A 508      -5.897  -4.102  11.623  1.00  0.70           H  
ATOM   7730  HD1 TYR A 508      -7.525  -6.340   9.263  1.00  0.70           H  
ATOM   7731  HD2 TYR A 508      -7.450  -2.737  11.521  1.00  0.70           H  
ATOM   7732  HE1 TYR A 508      -9.849  -5.892   8.722  1.00  0.70           H  
ATOM   7733  HE2 TYR A 508      -9.750  -2.381  10.979  1.00  0.70           H  
ATOM   7734  HH  TYR A 508     -11.501  -3.054  10.027  1.00  0.70           H  
ATOM   7735  N   VAL A 509      -4.687  -2.272   9.442  1.00  0.68           N  
ATOM   7736  CA  VAL A 509      -4.635  -1.092   8.588  1.00  0.68           C  
ATOM   7737  C   VAL A 509      -3.630  -1.279   7.462  1.00  0.68           C  
ATOM   7738  O   VAL A 509      -3.940  -1.036   6.291  1.00  0.68           O  
ATOM   7739  CB  VAL A 509      -4.212   0.140   9.413  1.00  0.68           C  
ATOM   7740  CG1 VAL A 509      -3.874   1.313   8.489  1.00  0.68           C  
ATOM   7741  CG2 VAL A 509      -5.347   0.547  10.357  1.00  0.68           C  
ATOM   7742  H   VAL A 509      -4.506  -2.187  10.444  1.00  0.68           H  
ATOM   7743  HA  VAL A 509      -5.627  -0.926   8.165  1.00  0.68           H  
ATOM   7744  HB  VAL A 509      -3.324  -0.110   9.994  1.00  0.68           H  
ATOM   7745 1HG1 VAL A 509      -3.569   2.167   9.091  1.00  0.68           H  
ATOM   7746 2HG1 VAL A 509      -3.057   1.027   7.827  1.00  0.68           H  
ATOM   7747 3HG1 VAL A 509      -4.710   1.582   7.903  1.00  0.68           H  
ATOM   7748 1HG2 VAL A 509      -5.040   1.407  10.948  1.00  0.68           H  
ATOM   7749 2HG2 VAL A 509      -6.206   0.801   9.781  1.00  0.68           H  
ATOM   7750 3HG2 VAL A 509      -5.595  -0.259  11.010  1.00  0.68           H  
ATOM   7751  N   HIS A 510      -2.438  -1.767   7.795  1.00  0.66           N  
ATOM   7752  CA  HIS A 510      -1.428  -1.965   6.769  1.00  0.66           C  
ATOM   7753  C   HIS A 510      -1.929  -2.950   5.732  1.00  0.66           C  
ATOM   7754  O   HIS A 510      -1.884  -2.697   4.527  1.00  0.66           O  
ATOM   7755  CB  HIS A 510      -0.133  -2.505   7.355  1.00  0.66           C  
ATOM   7756  CG  HIS A 510       1.003  -2.572   6.365  1.00  0.66           C  
ATOM   7757  ND1 HIS A 510       1.715  -1.445   5.978  1.00  0.66           N  
ATOM   7758  CD2 HIS A 510       1.554  -3.609   5.690  1.00  0.66           C  
ATOM   7759  CE1 HIS A 510       2.665  -1.804   5.122  1.00  0.66           C  
ATOM   7760  NE2 HIS A 510       2.586  -3.105   4.940  1.00  0.66           N  
ATOM   7761  H   HIS A 510      -2.225  -1.973   8.775  1.00  0.66           H  
ATOM   7762  HA  HIS A 510      -1.218  -1.023   6.272  1.00  0.66           H  
ATOM   7763 1HB  HIS A 510       0.173  -1.880   8.193  1.00  0.66           H  
ATOM   7764 2HB  HIS A 510      -0.301  -3.507   7.746  1.00  0.66           H  
ATOM   7765  HD2 HIS A 510       1.262  -4.647   5.733  1.00  0.66           H  
ATOM   7766  HE1 HIS A 510       3.395  -1.144   4.655  1.00  0.66           H  
ATOM   7767  HE2 HIS A 510       3.205  -3.681   4.338  1.00  0.66           H  
ATOM   7768  N   ALA A 511      -2.401  -4.091   6.196  1.00  0.65           N  
ATOM   7769  CA  ALA A 511      -2.842  -5.118   5.289  1.00  0.65           C  
ATOM   7770  C   ALA A 511      -3.982  -4.634   4.383  1.00  0.65           C  
ATOM   7771  O   ALA A 511      -3.984  -4.915   3.182  1.00  0.65           O  
ATOM   7772  CB  ALA A 511      -3.245  -6.310   6.089  1.00  0.65           C  
ATOM   7773  H   ALA A 511      -2.439  -4.260   7.201  1.00  0.65           H  
ATOM   7774  HA  ALA A 511      -2.002  -5.383   4.655  1.00  0.65           H  
ATOM   7775 1HB  ALA A 511      -3.482  -7.041   5.421  1.00  0.65           H  
ATOM   7776 2HB  ALA A 511      -2.408  -6.638   6.705  1.00  0.65           H  
ATOM   7777 3HB  ALA A 511      -4.094  -6.052   6.725  1.00  0.65           H  
ATOM   7778  N   THR A 512      -4.894  -3.824   4.929  1.00  0.65           N  
ATOM   7779  CA  THR A 512      -6.007  -3.276   4.166  1.00  0.65           C  
ATOM   7780  C   THR A 512      -5.458  -2.456   3.002  1.00  0.65           C  
ATOM   7781  O   THR A 512      -5.963  -2.548   1.872  1.00  0.65           O  
ATOM   7782  CB  THR A 512      -6.913  -2.413   5.059  1.00  0.65           C  
ATOM   7783  OG1 THR A 512      -7.459  -3.227   6.110  1.00  0.65           O  
ATOM   7784  CG2 THR A 512      -8.026  -1.765   4.262  1.00  0.65           C  
ATOM   7785  H   THR A 512      -4.846  -3.613   5.925  1.00  0.65           H  
ATOM   7786  HA  THR A 512      -6.596  -4.094   3.762  1.00  0.65           H  
ATOM   7787  HB  THR A 512      -6.311  -1.642   5.511  1.00  0.65           H  
ATOM   7788  HG1 THR A 512      -6.713  -3.578   6.657  1.00  0.65           H  
ATOM   7789 1HG2 THR A 512      -8.628  -1.154   4.913  1.00  0.65           H  
ATOM   7790 2HG2 THR A 512      -7.600  -1.137   3.477  1.00  0.65           H  
ATOM   7791 3HG2 THR A 512      -8.637  -2.524   3.822  1.00  0.65           H  
ATOM   7792  N   ARG A 513      -4.409  -1.661   3.273  1.00  0.64           N  
ATOM   7793  CA  ARG A 513      -3.769  -0.851   2.239  1.00  0.64           C  
ATOM   7794  C   ARG A 513      -3.225  -1.752   1.118  1.00  0.64           C  
ATOM   7795  O   ARG A 513      -3.375  -1.456  -0.069  1.00  0.64           O  
ATOM   7796  CB  ARG A 513      -2.600  -0.052   2.820  1.00  0.64           C  
ATOM   7797  CG  ARG A 513      -2.949   1.076   3.775  1.00  0.64           C  
ATOM   7798  CD  ARG A 513      -1.730   1.659   4.407  1.00  0.64           C  
ATOM   7799  NE  ARG A 513      -0.832   2.245   3.430  1.00  0.64           N  
ATOM   7800  CZ  ARG A 513      -0.916   3.503   2.954  1.00  0.64           C  
ATOM   7801  NH1 ARG A 513      -1.856   4.319   3.381  1.00  0.64           N  
ATOM   7802  NH2 ARG A 513      -0.046   3.921   2.051  1.00  0.64           N  
ATOM   7803  H   ARG A 513      -4.056  -1.614   4.234  1.00  0.64           H  
ATOM   7804  HA  ARG A 513      -4.507  -0.164   1.823  1.00  0.64           H  
ATOM   7805 1HB  ARG A 513      -1.906  -0.698   3.314  1.00  0.64           H  
ATOM   7806 2HB  ARG A 513      -2.061   0.405   1.992  1.00  0.64           H  
ATOM   7807 1HG  ARG A 513      -3.469   1.862   3.250  1.00  0.64           H  
ATOM   7808 2HG  ARG A 513      -3.574   0.686   4.559  1.00  0.64           H  
ATOM   7809 1HD  ARG A 513      -2.024   2.431   5.114  1.00  0.64           H  
ATOM   7810 2HD  ARG A 513      -1.191   0.876   4.930  1.00  0.64           H  
ATOM   7811  HE  ARG A 513      -0.093   1.658   3.070  1.00  0.64           H  
ATOM   7812 1HH1 ARG A 513      -2.527   4.012   4.064  1.00  0.64           H  
ATOM   7813 2HH1 ARG A 513      -1.898   5.285   3.011  1.00  0.64           H  
ATOM   7814 1HH2 ARG A 513       0.678   3.308   1.719  1.00  0.64           H  
ATOM   7815 2HH2 ARG A 513      -0.129   4.875   1.666  1.00  0.64           H  
ATOM   7816  N   LEU A 514      -2.672  -2.915   1.480  1.00  0.64           N  
ATOM   7817  CA  LEU A 514      -2.106  -3.806   0.461  1.00  0.64           C  
ATOM   7818  C   LEU A 514      -3.185  -4.410  -0.415  1.00  0.64           C  
ATOM   7819  O   LEU A 514      -3.008  -4.562  -1.632  1.00  0.64           O  
ATOM   7820  CB  LEU A 514      -1.364  -4.977   1.132  1.00  0.64           C  
ATOM   7821  CG  LEU A 514       0.111  -4.826   1.359  1.00  0.64           C  
ATOM   7822  CD1 LEU A 514       0.795  -4.835   0.031  1.00  0.64           C  
ATOM   7823  CD2 LEU A 514       0.362  -3.558   2.128  1.00  0.64           C  
ATOM   7824  H   LEU A 514      -2.587  -3.136   2.477  1.00  0.64           H  
ATOM   7825  HA  LEU A 514      -1.420  -3.233  -0.162  1.00  0.64           H  
ATOM   7826 1HB  LEU A 514      -1.809  -5.154   2.100  1.00  0.64           H  
ATOM   7827 2HB  LEU A 514      -1.519  -5.866   0.538  1.00  0.64           H  
ATOM   7828  HG  LEU A 514       0.492  -5.666   1.925  1.00  0.64           H  
ATOM   7829 1HD1 LEU A 514       1.872  -4.735   0.170  1.00  0.64           H  
ATOM   7830 2HD1 LEU A 514       0.586  -5.774  -0.474  1.00  0.64           H  
ATOM   7831 3HD1 LEU A 514       0.421  -4.016  -0.564  1.00  0.64           H  
ATOM   7832 1HD2 LEU A 514       1.430  -3.449   2.299  1.00  0.64           H  
ATOM   7833 2HD2 LEU A 514      -0.009  -2.701   1.570  1.00  0.64           H  
ATOM   7834 3HD2 LEU A 514      -0.148  -3.616   3.079  1.00  0.64           H  
ATOM   7835  N   TRP A 515      -4.313  -4.723   0.196  1.00  0.64           N  
ATOM   7836  CA  TRP A 515      -5.421  -5.341  -0.506  1.00  0.64           C  
ATOM   7837  C   TRP A 515      -6.119  -4.339  -1.419  1.00  0.64           C  
ATOM   7838  O   TRP A 515      -6.506  -4.667  -2.546  1.00  0.64           O  
ATOM   7839  CB  TRP A 515      -6.326  -5.955   0.537  1.00  0.64           C  
ATOM   7840  CG  TRP A 515      -5.534  -7.023   1.248  1.00  0.64           C  
ATOM   7841  CD1 TRP A 515      -4.524  -7.719   0.684  1.00  0.64           C  
ATOM   7842  CD2 TRP A 515      -5.604  -7.477   2.619  1.00  0.64           C  
ATOM   7843  NE1 TRP A 515      -3.982  -8.588   1.585  1.00  0.64           N  
ATOM   7844  CE2 TRP A 515      -4.623  -8.455   2.772  1.00  0.64           C  
ATOM   7845  CE3 TRP A 515      -6.382  -7.141   3.698  1.00  0.64           C  
ATOM   7846  CZ2 TRP A 515      -4.428  -9.127   3.974  1.00  0.64           C  
ATOM   7847  CZ3 TRP A 515      -6.184  -7.809   4.897  1.00  0.64           C  
ATOM   7848  CH2 TRP A 515      -5.254  -8.787   5.024  1.00  0.64           C  
ATOM   7849  H   TRP A 515      -4.375  -4.571   1.206  1.00  0.64           H  
ATOM   7850  HA  TRP A 515      -5.027  -6.147  -1.123  1.00  0.64           H  
ATOM   7851 1HB  TRP A 515      -6.651  -5.199   1.255  1.00  0.64           H  
ATOM   7852 2HB  TRP A 515      -7.194  -6.399   0.071  1.00  0.64           H  
ATOM   7853  HD1 TRP A 515      -4.202  -7.594  -0.342  1.00  0.64           H  
ATOM   7854  HE1 TRP A 515      -3.220  -9.233   1.430  1.00  0.64           H  
ATOM   7855  HE3 TRP A 515      -7.128  -6.370   3.605  1.00  0.64           H  
ATOM   7856  HZ2 TRP A 515      -3.678  -9.896   4.094  1.00  0.64           H  
ATOM   7857  HZ3 TRP A 515      -6.801  -7.535   5.744  1.00  0.64           H  
ATOM   7858  HH2 TRP A 515      -5.148  -9.292   5.975  1.00  0.64           H  
ATOM   7859  N   THR A 516      -6.221  -3.093  -0.966  1.00  0.64           N  
ATOM   7860  CA  THR A 516      -6.844  -2.054  -1.766  1.00  0.64           C  
ATOM   7861  C   THR A 516      -5.988  -1.788  -3.006  1.00  0.64           C  
ATOM   7862  O   THR A 516      -6.511  -1.707  -4.122  1.00  0.64           O  
ATOM   7863  CB  THR A 516      -7.019  -0.783  -0.947  1.00  0.64           C  
ATOM   7864  OG1 THR A 516      -7.832  -1.085   0.198  1.00  0.64           O  
ATOM   7865  CG2 THR A 516      -7.707   0.301  -1.781  1.00  0.64           C  
ATOM   7866  H   THR A 516      -5.900  -2.869  -0.023  1.00  0.64           H  
ATOM   7867  HA  THR A 516      -7.825  -2.401  -2.091  1.00  0.64           H  
ATOM   7868  HB  THR A 516      -6.047  -0.433  -0.607  1.00  0.64           H  
ATOM   7869  HG1 THR A 516      -7.352  -1.752   0.742  1.00  0.64           H  
ATOM   7870 1HG2 THR A 516      -7.839   1.193  -1.189  1.00  0.64           H  
ATOM   7871 2HG2 THR A 516      -7.092   0.529  -2.644  1.00  0.64           H  
ATOM   7872 3HG2 THR A 516      -8.681  -0.053  -2.113  1.00  0.64           H  
ATOM   7873  N   VAL A 517      -4.660  -1.706  -2.815  1.00  0.64           N  
ATOM   7874  CA  VAL A 517      -3.750  -1.497  -3.936  1.00  0.64           C  
ATOM   7875  C   VAL A 517      -3.846  -2.662  -4.907  1.00  0.64           C  
ATOM   7876  O   VAL A 517      -3.936  -2.451  -6.114  1.00  0.64           O  
ATOM   7877  CB  VAL A 517      -2.287  -1.323  -3.461  1.00  0.64           C  
ATOM   7878  CG1 VAL A 517      -1.336  -1.332  -4.655  1.00  0.64           C  
ATOM   7879  CG2 VAL A 517      -2.145  -0.007  -2.723  1.00  0.64           C  
ATOM   7880  H   VAL A 517      -4.276  -1.769  -1.870  1.00  0.64           H  
ATOM   7881  HA  VAL A 517      -4.048  -0.594  -4.456  1.00  0.64           H  
ATOM   7882  HB  VAL A 517      -2.024  -2.153  -2.798  1.00  0.64           H  
ATOM   7883 1HG1 VAL A 517      -0.311  -1.214  -4.306  1.00  0.64           H  
ATOM   7884 2HG1 VAL A 517      -1.435  -2.278  -5.174  1.00  0.64           H  
ATOM   7885 3HG1 VAL A 517      -1.587  -0.515  -5.328  1.00  0.64           H  
ATOM   7886 1HG2 VAL A 517      -1.122   0.110  -2.381  1.00  0.64           H  
ATOM   7887 2HG2 VAL A 517      -2.398   0.807  -3.381  1.00  0.64           H  
ATOM   7888 3HG2 VAL A 517      -2.806   0.004  -1.881  1.00  0.64           H  
ATOM   7889  N   THR A 518      -3.881  -3.890  -4.388  1.00  0.64           N  
ATOM   7890  CA  THR A 518      -3.980  -5.072  -5.232  1.00  0.64           C  
ATOM   7891  C   THR A 518      -5.207  -5.023  -6.125  1.00  0.64           C  
ATOM   7892  O   THR A 518      -5.132  -5.287  -7.335  1.00  0.64           O  
ATOM   7893  CB  THR A 518      -4.076  -6.326  -4.370  1.00  0.64           C  
ATOM   7894  OG1 THR A 518      -2.904  -6.440  -3.561  1.00  0.64           O  
ATOM   7895  CG2 THR A 518      -4.211  -7.502  -5.220  1.00  0.64           C  
ATOM   7896  H   THR A 518      -3.797  -4.019  -3.379  1.00  0.64           H  
ATOM   7897  HA  THR A 518      -3.100  -5.124  -5.867  1.00  0.64           H  
ATOM   7898  HB  THR A 518      -4.941  -6.258  -3.722  1.00  0.64           H  
ATOM   7899  HG1 THR A 518      -2.878  -5.689  -2.920  1.00  0.64           H  
ATOM   7900 1HG2 THR A 518      -4.277  -8.389  -4.602  1.00  0.64           H  
ATOM   7901 2HG2 THR A 518      -5.109  -7.419  -5.832  1.00  0.64           H  
ATOM   7902 3HG2 THR A 518      -3.345  -7.554  -5.854  1.00  0.64           H  
ATOM   7903  N   LEU A 519      -6.346  -4.676  -5.538  1.00  0.65           N  
ATOM   7904  CA  LEU A 519      -7.564  -4.582  -6.311  1.00  0.65           C  
ATOM   7905  C   LEU A 519      -7.470  -3.487  -7.383  1.00  0.65           C  
ATOM   7906  O   LEU A 519      -7.940  -3.685  -8.512  1.00  0.65           O  
ATOM   7907  CB  LEU A 519      -8.748  -4.366  -5.377  1.00  0.65           C  
ATOM   7908  CG  LEU A 519      -9.174  -5.529  -4.528  1.00  0.65           C  
ATOM   7909  CD1 LEU A 519     -10.280  -5.051  -3.567  1.00  0.65           C  
ATOM   7910  CD2 LEU A 519      -9.670  -6.613  -5.464  1.00  0.65           C  
ATOM   7911  H   LEU A 519      -6.367  -4.488  -4.533  1.00  0.65           H  
ATOM   7912  HA  LEU A 519      -7.717  -5.533  -6.816  1.00  0.65           H  
ATOM   7913 1HB  LEU A 519      -8.494  -3.553  -4.697  1.00  0.65           H  
ATOM   7914 2HB  LEU A 519      -9.595  -4.090  -5.942  1.00  0.65           H  
ATOM   7915  HG  LEU A 519      -8.340  -5.903  -3.932  1.00  0.65           H  
ATOM   7916 1HD1 LEU A 519     -10.626  -5.870  -2.953  1.00  0.65           H  
ATOM   7917 2HD1 LEU A 519      -9.886  -4.262  -2.928  1.00  0.65           H  
ATOM   7918 3HD1 LEU A 519     -11.113  -4.668  -4.143  1.00  0.65           H  
ATOM   7919 1HD2 LEU A 519     -10.016  -7.466  -4.920  1.00  0.65           H  
ATOM   7920 2HD2 LEU A 519     -10.478  -6.220  -6.039  1.00  0.65           H  
ATOM   7921 3HD2 LEU A 519      -8.867  -6.917  -6.131  1.00  0.65           H  
ATOM   7922  N   GLU A 520      -6.810  -2.367  -7.068  1.00  0.67           N  
ATOM   7923  CA  GLU A 520      -6.651  -1.302  -8.054  1.00  0.67           C  
ATOM   7924  C   GLU A 520      -5.726  -1.743  -9.185  1.00  0.67           C  
ATOM   7925  O   GLU A 520      -5.926  -1.400 -10.356  1.00  0.67           O  
ATOM   7926  CB  GLU A 520      -6.149  -0.022  -7.425  1.00  0.67           C  
ATOM   7927  CG  GLU A 520      -6.082   1.158  -8.401  1.00  0.67           C  
ATOM   7928  CD  GLU A 520      -7.387   1.454  -8.947  1.00  0.67           C  
ATOM   7929  OE1 GLU A 520      -8.316   0.956  -8.412  1.00  0.67           O  
ATOM   7930  OE2 GLU A 520      -7.485   2.179  -9.907  1.00  0.67           O  
ATOM   7931  H   GLU A 520      -6.453  -2.236  -6.119  1.00  0.67           H  
ATOM   7932  HA  GLU A 520      -7.628  -1.086  -8.463  1.00  0.67           H  
ATOM   7933 1HB  GLU A 520      -6.825   0.245  -6.626  1.00  0.67           H  
ATOM   7934 2HB  GLU A 520      -5.164  -0.192  -6.992  1.00  0.67           H  
ATOM   7935 1HG  GLU A 520      -5.708   2.043  -7.890  1.00  0.67           H  
ATOM   7936 2HG  GLU A 520      -5.426   0.936  -9.200  1.00  0.67           H  
ATOM   7937  N   ILE A 521      -4.696  -2.502  -8.851  1.00  0.69           N  
ATOM   7938  CA  ILE A 521      -3.806  -3.001  -9.878  1.00  0.69           C  
ATOM   7939  C   ILE A 521      -4.577  -3.905 -10.829  1.00  0.69           C  
ATOM   7940  O   ILE A 521      -4.462  -3.787 -12.058  1.00  0.69           O  
ATOM   7941  CB  ILE A 521      -2.633  -3.760  -9.274  1.00  0.69           C  
ATOM   7942  CG1 ILE A 521      -1.707  -2.819  -8.519  1.00  0.69           C  
ATOM   7943  CG2 ILE A 521      -1.916  -4.407 -10.323  1.00  0.69           C  
ATOM   7944  CD1 ILE A 521      -0.688  -3.524  -7.671  1.00  0.69           C  
ATOM   7945  H   ILE A 521      -4.530  -2.727  -7.871  1.00  0.69           H  
ATOM   7946  HA  ILE A 521      -3.416  -2.174 -10.452  1.00  0.69           H  
ATOM   7947  HB  ILE A 521      -3.002  -4.501  -8.568  1.00  0.69           H  
ATOM   7948 1HG1 ILE A 521      -1.188  -2.211  -9.236  1.00  0.69           H  
ATOM   7949 2HG1 ILE A 521      -2.299  -2.171  -7.885  1.00  0.69           H  
ATOM   7950 1HG2 ILE A 521      -1.097  -4.950  -9.892  1.00  0.69           H  
ATOM   7951 2HG2 ILE A 521      -2.574  -5.085 -10.842  1.00  0.69           H  
ATOM   7952 3HG2 ILE A 521      -1.545  -3.651 -11.010  1.00  0.69           H  
ATOM   7953 1HD1 ILE A 521      -0.066  -2.786  -7.176  1.00  0.69           H  
ATOM   7954 2HD1 ILE A 521      -1.196  -4.127  -6.928  1.00  0.69           H  
ATOM   7955 3HD1 ILE A 521      -0.071  -4.166  -8.293  1.00  0.69           H  
ATOM   7956  N   SER A 522      -5.390  -4.783 -10.252  1.00  0.71           N  
ATOM   7957  CA  SER A 522      -6.184  -5.702 -11.030  1.00  0.71           C  
ATOM   7958  C   SER A 522      -7.181  -4.989 -11.953  1.00  0.71           C  
ATOM   7959  O   SER A 522      -7.280  -5.349 -13.127  1.00  0.71           O  
ATOM   7960  CB  SER A 522      -6.905  -6.629 -10.076  1.00  0.71           C  
ATOM   7961  OG  SER A 522      -5.995  -7.443  -9.388  1.00  0.71           O  
ATOM   7962  H   SER A 522      -5.432  -4.830  -9.232  1.00  0.71           H  
ATOM   7963  HA  SER A 522      -5.509  -6.292 -11.651  1.00  0.71           H  
ATOM   7964 1HB  SER A 522      -7.452  -6.037  -9.363  1.00  0.71           H  
ATOM   7965 2HB  SER A 522      -7.615  -7.238 -10.609  1.00  0.71           H  
ATOM   7966  HG  SER A 522      -5.495  -6.834  -8.808  1.00  0.71           H  
ATOM   7967  N   VAL A 523      -7.876  -3.942 -11.470  1.00  0.73           N  
ATOM   7968  CA  VAL A 523      -8.839  -3.266 -12.352  1.00  0.73           C  
ATOM   7969  C   VAL A 523      -8.140  -2.536 -13.491  1.00  0.73           C  
ATOM   7970  O   VAL A 523      -8.691  -2.428 -14.589  1.00  0.73           O  
ATOM   7971  CB  VAL A 523      -9.788  -2.314 -11.578  1.00  0.73           C  
ATOM   7972  CG1 VAL A 523      -9.068  -1.093 -11.103  1.00  0.73           C  
ATOM   7973  CG2 VAL A 523     -10.965  -1.898 -12.473  1.00  0.73           C  
ATOM   7974  H   VAL A 523      -7.771  -3.662 -10.493  1.00  0.73           H  
ATOM   7975  HA  VAL A 523      -9.464  -4.025 -12.796  1.00  0.73           H  
ATOM   7976  HB  VAL A 523     -10.157  -2.844 -10.711  1.00  0.73           H  
ATOM   7977 1HG1 VAL A 523      -9.741  -0.464 -10.525  1.00  0.73           H  
ATOM   7978 2HG1 VAL A 523      -8.283  -1.408 -10.490  1.00  0.73           H  
ATOM   7979 3HG1 VAL A 523      -8.675  -0.520 -11.934  1.00  0.73           H  
ATOM   7980 1HG2 VAL A 523     -11.636  -1.253 -11.909  1.00  0.73           H  
ATOM   7981 2HG2 VAL A 523     -10.593  -1.371 -13.336  1.00  0.73           H  
ATOM   7982 3HG2 VAL A 523     -11.505  -2.777 -12.800  1.00  0.73           H  
ATOM   7983  N   MET A 524      -6.932  -2.024 -13.249  1.00  0.75           N  
ATOM   7984  CA  MET A 524      -6.192  -1.372 -14.314  1.00  0.75           C  
ATOM   7985  C   MET A 524      -5.833  -2.341 -15.441  1.00  0.75           C  
ATOM   7986  O   MET A 524      -5.938  -2.003 -16.617  1.00  0.75           O  
ATOM   7987  CB  MET A 524      -4.917  -0.717 -13.795  1.00  0.75           C  
ATOM   7988  CG  MET A 524      -4.196   0.071 -14.877  1.00  0.75           C  
ATOM   7989  SD  MET A 524      -2.675   0.903 -14.389  1.00  0.75           S  
ATOM   7990  CE  MET A 524      -3.205   2.334 -13.467  1.00  0.75           C  
ATOM   7991  H   MET A 524      -6.525  -2.079 -12.311  1.00  0.75           H  
ATOM   7992  HA  MET A 524      -6.826  -0.596 -14.738  1.00  0.75           H  
ATOM   7993 1HB  MET A 524      -5.165  -0.041 -12.980  1.00  0.75           H  
ATOM   7994 2HB  MET A 524      -4.240  -1.480 -13.398  1.00  0.75           H  
ATOM   7995 1HG  MET A 524      -3.980  -0.588 -15.717  1.00  0.75           H  
ATOM   7996 2HG  MET A 524      -4.884   0.825 -15.203  1.00  0.75           H  
ATOM   7997 1HE  MET A 524      -2.326   2.888 -13.130  1.00  0.75           H  
ATOM   7998 2HE  MET A 524      -3.812   2.971 -14.108  1.00  0.75           H  
ATOM   7999 3HE  MET A 524      -3.789   2.028 -12.607  1.00  0.75           H  
ATOM   8000  N   MET A 525      -5.394  -3.551 -15.096  1.00  0.77           N  
ATOM   8001  CA  MET A 525      -4.973  -4.469 -16.152  1.00  0.77           C  
ATOM   8002  C   MET A 525      -6.002  -5.507 -16.579  1.00  0.77           C  
ATOM   8003  O   MET A 525      -5.743  -6.295 -17.486  1.00  0.77           O  
ATOM   8004  CB  MET A 525      -3.709  -5.165 -15.733  1.00  0.77           C  
ATOM   8005  CG  MET A 525      -2.594  -4.197 -15.421  1.00  0.77           C  
ATOM   8006  SD  MET A 525      -2.129  -3.131 -16.764  1.00  0.77           S  
ATOM   8007  CE  MET A 525      -0.918  -2.170 -15.875  1.00  0.77           C  
ATOM   8008  H   MET A 525      -5.310  -3.803 -14.108  1.00  0.77           H  
ATOM   8009  HA  MET A 525      -4.746  -3.876 -17.035  1.00  0.77           H  
ATOM   8010 1HB  MET A 525      -3.901  -5.750 -14.830  1.00  0.77           H  
ATOM   8011 2HB  MET A 525      -3.378  -5.851 -16.510  1.00  0.77           H  
ATOM   8012 1HG  MET A 525      -2.863  -3.584 -14.556  1.00  0.77           H  
ATOM   8013 2HG  MET A 525      -1.735  -4.747 -15.184  1.00  0.77           H  
ATOM   8014 1HE  MET A 525      -0.489  -1.414 -16.532  1.00  0.77           H  
ATOM   8015 2HE  MET A 525      -1.392  -1.688 -15.027  1.00  0.77           H  
ATOM   8016 3HE  MET A 525      -0.130  -2.830 -15.512  1.00  0.77           H  
ATOM   8017  N   ALA A 526      -7.167  -5.494 -15.972  1.00  0.78           N  
ATOM   8018  CA  ALA A 526      -8.219  -6.449 -16.282  1.00  0.78           C  
ATOM   8019  C   ALA A 526      -8.753  -6.403 -17.693  1.00  0.78           C  
ATOM   8020  O   ALA A 526      -8.892  -5.339 -18.305  1.00  0.78           O  
ATOM   8021  CB  ALA A 526      -9.403  -6.198 -15.394  1.00  0.78           C  
ATOM   8022  H   ALA A 526      -7.316  -4.844 -15.203  1.00  0.78           H  
ATOM   8023  HA  ALA A 526      -7.822  -7.448 -16.107  1.00  0.78           H  
ATOM   8024 1HB  ALA A 526     -10.184  -6.931 -15.607  1.00  0.78           H  
ATOM   8025 2HB  ALA A 526      -9.099  -6.279 -14.374  1.00  0.78           H  
ATOM   8026 3HB  ALA A 526      -9.779  -5.199 -15.584  1.00  0.78           H  
ATOM   8027  N   GLN A 527      -9.176  -7.576 -18.154  1.00  0.79           N  
ATOM   8028  CA  GLN A 527      -9.923  -7.650 -19.400  1.00  0.79           C  
ATOM   8029  C   GLN A 527     -11.345  -7.910 -19.015  1.00  0.79           C  
ATOM   8030  O   GLN A 527     -11.629  -8.480 -17.959  1.00  0.79           O  
ATOM   8031  CB  GLN A 527      -9.507  -8.784 -20.322  1.00  0.79           C  
ATOM   8032  CG  GLN A 527      -9.830 -10.188 -19.787  1.00  0.79           C  
ATOM   8033  CD  GLN A 527      -9.236 -11.300 -20.664  1.00  0.79           C  
ATOM   8034  OE1 GLN A 527      -8.536 -10.990 -21.647  1.00  0.79           O  
ATOM   8035  NE2 GLN A 527      -9.479 -12.563 -20.332  1.00  0.79           N  
ATOM   8036  H   GLN A 527      -8.950  -8.427 -17.634  1.00  0.79           H  
ATOM   8037  HA  GLN A 527      -9.870  -6.700 -19.930  1.00  0.79           H  
ATOM   8038 1HB  GLN A 527     -10.037  -8.651 -21.250  1.00  0.79           H  
ATOM   8039 2HB  GLN A 527      -8.461  -8.693 -20.556  1.00  0.79           H  
ATOM   8040 1HG  GLN A 527      -9.425 -10.275 -18.799  1.00  0.79           H  
ATOM   8041 2HG  GLN A 527     -10.913 -10.313 -19.764  1.00  0.79           H  
ATOM   8042 1HE2 GLN A 527      -9.053 -13.306 -20.891  1.00  0.79           H  
ATOM   8043 2HE2 GLN A 527     -10.038 -12.775 -19.537  1.00  0.79           H  
ATOM   8044  N   PHE A 528     -12.240  -7.482 -19.865  1.00  0.80           N  
ATOM   8045  CA  PHE A 528     -13.631  -7.694 -19.637  1.00  0.80           C  
ATOM   8046  C   PHE A 528     -14.205  -8.354 -20.891  1.00  0.80           C  
ATOM   8047  O   PHE A 528     -13.824  -7.993 -22.002  1.00  0.80           O  
ATOM   8048  CB  PHE A 528     -14.277  -6.359 -19.423  1.00  0.80           C  
ATOM   8049  CG  PHE A 528     -13.658  -5.601 -18.286  1.00  0.80           C  
ATOM   8050  CD1 PHE A 528     -12.516  -4.825 -18.507  1.00  0.80           C  
ATOM   8051  CD2 PHE A 528     -14.187  -5.636 -17.027  1.00  0.80           C  
ATOM   8052  CE1 PHE A 528     -11.937  -4.117 -17.485  1.00  0.80           C  
ATOM   8053  CE2 PHE A 528     -13.615  -4.928 -16.008  1.00  0.80           C  
ATOM   8054  CZ  PHE A 528     -12.488  -4.166 -16.232  1.00  0.80           C  
ATOM   8055  H   PHE A 528     -11.936  -7.006 -20.704  1.00  0.80           H  
ATOM   8056  HA  PHE A 528     -13.740  -8.272 -18.734  1.00  0.80           H  
ATOM   8057 1HB  PHE A 528     -14.189  -5.796 -20.319  1.00  0.80           H  
ATOM   8058 2HB  PHE A 528     -15.341  -6.484 -19.216  1.00  0.80           H  
ATOM   8059  HD1 PHE A 528     -12.078  -4.788 -19.508  1.00  0.80           H  
ATOM   8060  HD2 PHE A 528     -15.068  -6.230 -16.845  1.00  0.80           H  
ATOM   8061  HE1 PHE A 528     -11.039  -3.520 -17.671  1.00  0.80           H  
ATOM   8062  HE2 PHE A 528     -14.052  -4.967 -15.018  1.00  0.80           H  
ATOM   8063  HZ  PHE A 528     -12.035  -3.606 -15.414  1.00  0.80           H  
ATOM   8064  N   PRO A 529     -15.155  -9.261 -20.774  1.00  0.80           N  
ATOM   8065  CA  PRO A 529     -15.899  -9.884 -21.856  1.00  0.80           C  
ATOM   8066  C   PRO A 529     -16.656  -8.929 -22.808  1.00  0.80           C  
ATOM   8067  O   PRO A 529     -16.978  -9.325 -23.934  1.00  0.80           O  
ATOM   8068  CB  PRO A 529     -16.771 -10.849 -21.084  1.00  0.80           C  
ATOM   8069  CG  PRO A 529     -15.950 -11.122 -19.853  1.00  0.80           C  
ATOM   8070  CD  PRO A 529     -15.376  -9.861 -19.484  1.00  0.80           C  
ATOM   8071  HA  PRO A 529     -15.198 -10.491 -22.437  1.00  0.80           H  
ATOM   8072 1HB  PRO A 529     -17.757 -10.408 -20.909  1.00  0.80           H  
ATOM   8073 2HB  PRO A 529     -16.918 -11.744 -21.656  1.00  0.80           H  
ATOM   8074 1HG  PRO A 529     -16.431 -11.622 -19.054  1.00  0.80           H  
ATOM   8075 2HG  PRO A 529     -15.144 -11.791 -20.150  1.00  0.80           H  
ATOM   8076 1HD  PRO A 529     -16.041  -9.256 -18.849  1.00  0.80           H  
ATOM   8077 2HD  PRO A 529     -14.445 -10.138 -19.003  1.00  0.80           H  
ATOM   8078  N   SER A 530     -16.928  -7.680 -22.388  1.00  0.79           N  
ATOM   8079  CA  SER A 530     -17.626  -6.740 -23.274  1.00  0.79           C  
ATOM   8080  C   SER A 530     -17.089  -5.319 -23.156  1.00  0.79           C  
ATOM   8081  O   SER A 530     -16.627  -4.905 -22.087  1.00  0.79           O  
ATOM   8082  CB  SER A 530     -19.093  -6.678 -22.919  1.00  0.79           C  
ATOM   8083  OG  SER A 530     -19.276  -6.104 -21.634  1.00  0.79           O  
ATOM   8084  H   SER A 530     -16.653  -7.382 -21.467  1.00  0.79           H  
ATOM   8085  HA  SER A 530     -17.504  -7.071 -24.307  1.00  0.79           H  
ATOM   8086 1HB  SER A 530     -19.629  -6.090 -23.664  1.00  0.79           H  
ATOM   8087 2HB  SER A 530     -19.508  -7.685 -22.933  1.00  0.79           H  
ATOM   8088  HG  SER A 530     -20.217  -6.217 -21.441  1.00  0.79           H  
ATOM   8089  N   LYS A 531     -17.227  -4.552 -24.248  1.00  0.78           N  
ATOM   8090  CA  LYS A 531     -16.831  -3.146 -24.283  1.00  0.78           C  
ATOM   8091  C   LYS A 531     -17.652  -2.258 -23.364  1.00  0.78           C  
ATOM   8092  O   LYS A 531     -17.163  -1.245 -22.859  1.00  0.78           O  
ATOM   8093  CB  LYS A 531     -16.906  -2.611 -25.719  1.00  0.78           C  
ATOM   8094  CG  LYS A 531     -18.292  -2.460 -26.326  1.00  0.78           C  
ATOM   8095  CD  LYS A 531     -18.179  -2.049 -27.801  1.00  0.78           C  
ATOM   8096  CE  LYS A 531     -19.540  -1.666 -28.425  1.00  0.78           C  
ATOM   8097  NZ  LYS A 531     -20.536  -2.784 -28.389  1.00  0.78           N  
ATOM   8098  H   LYS A 531     -17.618  -4.962 -25.085  1.00  0.78           H  
ATOM   8099  HA  LYS A 531     -15.793  -3.094 -23.959  1.00  0.78           H  
ATOM   8100 1HB  LYS A 531     -16.447  -1.633 -25.766  1.00  0.78           H  
ATOM   8101 2HB  LYS A 531     -16.353  -3.237 -26.357  1.00  0.78           H  
ATOM   8102 1HG  LYS A 531     -18.839  -3.402 -26.251  1.00  0.78           H  
ATOM   8103 2HG  LYS A 531     -18.855  -1.693 -25.792  1.00  0.78           H  
ATOM   8104 1HD  LYS A 531     -17.501  -1.200 -27.884  1.00  0.78           H  
ATOM   8105 2HD  LYS A 531     -17.758  -2.879 -28.368  1.00  0.78           H  
ATOM   8106 1HE  LYS A 531     -19.954  -0.814 -27.888  1.00  0.78           H  
ATOM   8107 2HE  LYS A 531     -19.374  -1.385 -29.463  1.00  0.78           H  
ATOM   8108 1HZ  LYS A 531     -21.429  -2.482 -28.813  1.00  0.78           H  
ATOM   8109 2HZ  LYS A 531     -20.198  -3.586 -28.879  1.00  0.78           H  
ATOM   8110 3HZ  LYS A 531     -20.728  -3.028 -27.418  1.00  0.78           H  
ATOM   8111  N   GLU A 532     -18.902  -2.638 -23.118  1.00  0.76           N  
ATOM   8112  CA  GLU A 532     -19.741  -1.816 -22.271  1.00  0.76           C  
ATOM   8113  C   GLU A 532     -19.232  -1.894 -20.861  1.00  0.76           C  
ATOM   8114  O   GLU A 532     -19.055  -0.870 -20.191  1.00  0.76           O  
ATOM   8115  CB  GLU A 532     -21.192  -2.286 -22.320  1.00  0.76           C  
ATOM   8116  CG  GLU A 532     -21.874  -2.095 -23.663  1.00  0.76           C  
ATOM   8117  CD  GLU A 532     -21.542  -3.163 -24.658  1.00  0.76           C  
ATOM   8118  OE1 GLU A 532     -21.352  -4.287 -24.271  1.00  0.76           O  
ATOM   8119  OE2 GLU A 532     -21.478  -2.840 -25.818  1.00  0.76           O  
ATOM   8120  H   GLU A 532     -19.260  -3.484 -23.532  1.00  0.76           H  
ATOM   8121  HA  GLU A 532     -19.683  -0.780 -22.606  1.00  0.76           H  
ATOM   8122 1HB  GLU A 532     -21.236  -3.348 -22.068  1.00  0.76           H  
ATOM   8123 2HB  GLU A 532     -21.773  -1.750 -21.566  1.00  0.76           H  
ATOM   8124 1HG  GLU A 532     -22.954  -2.086 -23.506  1.00  0.76           H  
ATOM   8125 2HG  GLU A 532     -21.585  -1.127 -24.069  1.00  0.76           H  
ATOM   8126  N   ILE A 533     -18.935  -3.113 -20.427  1.00  0.74           N  
ATOM   8127  CA  ILE A 533     -18.452  -3.282 -19.091  1.00  0.74           C  
ATOM   8128  C   ILE A 533     -17.065  -2.721 -18.933  1.00  0.74           C  
ATOM   8129  O   ILE A 533     -16.784  -2.059 -17.936  1.00  0.74           O  
ATOM   8130  CB  ILE A 533     -18.561  -4.726 -18.642  1.00  0.74           C  
ATOM   8131  CG1 ILE A 533     -20.057  -5.085 -18.509  1.00  0.74           C  
ATOM   8132  CG2 ILE A 533     -17.852  -4.879 -17.381  1.00  0.74           C  
ATOM   8133  CD1 ILE A 533     -20.344  -6.533 -18.353  1.00  0.74           C  
ATOM   8134  H   ILE A 533     -19.063  -3.946 -21.012  1.00  0.74           H  
ATOM   8135  HA  ILE A 533     -19.089  -2.711 -18.437  1.00  0.74           H  
ATOM   8136  HB  ILE A 533     -18.116  -5.378 -19.395  1.00  0.74           H  
ATOM   8137 1HG1 ILE A 533     -20.449  -4.571 -17.636  1.00  0.74           H  
ATOM   8138 2HG1 ILE A 533     -20.586  -4.716 -19.392  1.00  0.74           H  
ATOM   8139 1HG2 ILE A 533     -17.927  -5.887 -17.086  1.00  0.74           H  
ATOM   8140 2HG2 ILE A 533     -16.811  -4.611 -17.519  1.00  0.74           H  
ATOM   8141 3HG2 ILE A 533     -18.302  -4.230 -16.633  1.00  0.74           H  
ATOM   8142 1HD1 ILE A 533     -21.406  -6.678 -18.258  1.00  0.74           H  
ATOM   8143 2HD1 ILE A 533     -19.984  -7.063 -19.230  1.00  0.74           H  
ATOM   8144 3HD1 ILE A 533     -19.858  -6.911 -17.486  1.00  0.74           H  
ATOM   8145  N   ALA A 534     -16.179  -2.964 -19.894  1.00  0.73           N  
ATOM   8146  CA  ALA A 534     -14.838  -2.430 -19.758  1.00  0.73           C  
ATOM   8147  C   ALA A 534     -14.821  -0.916 -19.649  1.00  0.73           C  
ATOM   8148  O   ALA A 534     -14.090  -0.353 -18.829  1.00  0.73           O  
ATOM   8149  CB  ALA A 534     -14.017  -2.805 -20.953  1.00  0.73           C  
ATOM   8150  H   ALA A 534     -16.426  -3.525 -20.710  1.00  0.73           H  
ATOM   8151  HA  ALA A 534     -14.408  -2.839 -18.849  1.00  0.73           H  
ATOM   8152 1HB  ALA A 534     -13.012  -2.417 -20.834  1.00  0.73           H  
ATOM   8153 2HB  ALA A 534     -13.973  -3.854 -21.087  1.00  0.73           H  
ATOM   8154 3HB  ALA A 534     -14.497  -2.363 -21.815  1.00  0.73           H  
ATOM   8155  N   GLN A 535     -15.648  -0.227 -20.444  1.00  0.72           N  
ATOM   8156  CA  GLN A 535     -15.632   1.223 -20.366  1.00  0.72           C  
ATOM   8157  C   GLN A 535     -16.179   1.714 -19.043  1.00  0.72           C  
ATOM   8158  O   GLN A 535     -15.633   2.629 -18.438  1.00  0.72           O  
ATOM   8159  CB  GLN A 535     -16.477   1.841 -21.470  1.00  0.72           C  
ATOM   8160  CG  GLN A 535     -16.387   3.377 -21.554  1.00  0.72           C  
ATOM   8161  CD  GLN A 535     -14.984   3.889 -21.929  1.00  0.72           C  
ATOM   8162  OE1 GLN A 535     -14.439   3.457 -22.954  1.00  0.72           O  
ATOM   8163  NE2 GLN A 535     -14.404   4.813 -21.149  1.00  0.72           N  
ATOM   8164  H   GLN A 535     -16.253  -0.691 -21.126  1.00  0.72           H  
ATOM   8165  HA  GLN A 535     -14.603   1.566 -20.462  1.00  0.72           H  
ATOM   8166 1HB  GLN A 535     -16.194   1.425 -22.429  1.00  0.72           H  
ATOM   8167 2HB  GLN A 535     -17.523   1.573 -21.305  1.00  0.72           H  
ATOM   8168 1HG  GLN A 535     -17.092   3.728 -22.302  1.00  0.72           H  
ATOM   8169 2HG  GLN A 535     -16.648   3.795 -20.571  1.00  0.72           H  
ATOM   8170 1HE2 GLN A 535     -13.505   5.167 -21.397  1.00  0.72           H  
ATOM   8171 2HE2 GLN A 535     -14.867   5.179 -20.290  1.00  0.72           H  
ATOM   8172  N   LEU A 536     -17.226   1.078 -18.542  1.00  0.71           N  
ATOM   8173  CA  LEU A 536     -17.813   1.577 -17.317  1.00  0.71           C  
ATOM   8174  C   LEU A 536     -17.016   1.166 -16.092  1.00  0.71           C  
ATOM   8175  O   LEU A 536     -16.951   1.899 -15.103  1.00  0.71           O  
ATOM   8176  CB  LEU A 536     -19.254   1.143 -17.276  1.00  0.71           C  
ATOM   8177  CG  LEU A 536     -20.061   1.797 -18.400  1.00  0.71           C  
ATOM   8178  CD1 LEU A 536     -21.435   1.257 -18.395  1.00  0.71           C  
ATOM   8179  CD2 LEU A 536     -20.036   3.312 -18.224  1.00  0.71           C  
ATOM   8180  H   LEU A 536     -17.666   0.296 -19.039  1.00  0.71           H  
ATOM   8181  HA  LEU A 536     -17.811   2.661 -17.369  1.00  0.71           H  
ATOM   8182 1HB  LEU A 536     -19.302   0.062 -17.404  1.00  0.71           H  
ATOM   8183 2HB  LEU A 536     -19.694   1.411 -16.320  1.00  0.71           H  
ATOM   8184  HG  LEU A 536     -19.611   1.546 -19.361  1.00  0.71           H  
ATOM   8185 1HD1 LEU A 536     -22.012   1.700 -19.202  1.00  0.71           H  
ATOM   8186 2HD1 LEU A 536     -21.363   0.190 -18.541  1.00  0.71           H  
ATOM   8187 3HD1 LEU A 536     -21.918   1.468 -17.440  1.00  0.71           H  
ATOM   8188 1HD2 LEU A 536     -20.596   3.780 -19.031  1.00  0.71           H  
ATOM   8189 2HD2 LEU A 536     -20.483   3.574 -17.280  1.00  0.71           H  
ATOM   8190 3HD2 LEU A 536     -19.000   3.671 -18.249  1.00  0.71           H  
ATOM   8191  N   SER A 537     -16.371   0.011 -16.156  1.00  0.70           N  
ATOM   8192  CA  SER A 537     -15.555  -0.429 -15.050  1.00  0.70           C  
ATOM   8193  C   SER A 537     -14.403   0.574 -14.960  1.00  0.70           C  
ATOM   8194  O   SER A 537     -14.041   1.022 -13.879  1.00  0.70           O  
ATOM   8195  CB  SER A 537     -15.083  -1.829 -15.301  1.00  0.70           C  
ATOM   8196  OG  SER A 537     -16.197  -2.701 -15.409  1.00  0.70           O  
ATOM   8197  H   SER A 537     -16.461  -0.585 -16.972  1.00  0.70           H  
ATOM   8198  HA  SER A 537     -16.129  -0.396 -14.127  1.00  0.70           H  
ATOM   8199 1HB  SER A 537     -14.497  -1.864 -16.222  1.00  0.70           H  
ATOM   8200 2HB  SER A 537     -14.440  -2.152 -14.483  1.00  0.70           H  
ATOM   8201  HG  SER A 537     -16.538  -2.552 -16.320  1.00  0.70           H  
ATOM   8202  N   TYR A 538     -13.861   0.973 -16.116  1.00  0.70           N  
ATOM   8203  CA  TYR A 538     -12.845   2.019 -16.187  1.00  0.70           C  
ATOM   8204  C   TYR A 538     -13.345   3.348 -15.610  1.00  0.70           C  
ATOM   8205  O   TYR A 538     -12.685   3.962 -14.767  1.00  0.70           O  
ATOM   8206  CB  TYR A 538     -12.398   2.206 -17.637  1.00  0.70           C  
ATOM   8207  CG  TYR A 538     -11.481   3.352 -17.907  1.00  0.70           C  
ATOM   8208  CD1 TYR A 538     -10.148   3.249 -17.656  1.00  0.70           C  
ATOM   8209  CD2 TYR A 538     -11.998   4.526 -18.421  1.00  0.70           C  
ATOM   8210  CE1 TYR A 538      -9.305   4.316 -17.912  1.00  0.70           C  
ATOM   8211  CE2 TYR A 538     -11.166   5.593 -18.678  1.00  0.70           C  
ATOM   8212  CZ  TYR A 538      -9.818   5.489 -18.422  1.00  0.70           C  
ATOM   8213  OH  TYR A 538      -8.979   6.554 -18.669  1.00  0.70           O  
ATOM   8214  H   TYR A 538     -14.161   0.548 -16.996  1.00  0.70           H  
ATOM   8215  HA  TYR A 538     -11.994   1.702 -15.596  1.00  0.70           H  
ATOM   8216 1HB  TYR A 538     -11.897   1.301 -17.952  1.00  0.70           H  
ATOM   8217 2HB  TYR A 538     -13.257   2.319 -18.271  1.00  0.70           H  
ATOM   8218  HD1 TYR A 538      -9.750   2.320 -17.259  1.00  0.70           H  
ATOM   8219  HD2 TYR A 538     -13.071   4.605 -18.622  1.00  0.70           H  
ATOM   8220  HE1 TYR A 538      -8.242   4.229 -17.712  1.00  0.70           H  
ATOM   8221  HE2 TYR A 538     -11.577   6.521 -19.081  1.00  0.70           H  
ATOM   8222  HH  TYR A 538      -9.490   7.289 -19.025  1.00  0.70           H  
ATOM   8223  N   ASP A 539     -14.524   3.799 -16.071  1.00  0.70           N  
ATOM   8224  CA  ASP A 539     -15.080   5.083 -15.655  1.00  0.70           C  
ATOM   8225  C   ASP A 539     -15.357   5.195 -14.152  1.00  0.70           C  
ATOM   8226  O   ASP A 539     -15.171   6.276 -13.588  1.00  0.70           O  
ATOM   8227  CB  ASP A 539     -16.402   5.389 -16.382  1.00  0.70           C  
ATOM   8228  CG  ASP A 539     -16.282   5.727 -17.923  1.00  0.70           C  
ATOM   8229  OD1 ASP A 539     -15.195   5.939 -18.418  1.00  0.70           O  
ATOM   8230  OD2 ASP A 539     -17.308   5.803 -18.562  1.00  0.70           O  
ATOM   8231  H   ASP A 539     -15.024   3.251 -16.768  1.00  0.70           H  
ATOM   8232  HA  ASP A 539     -14.359   5.848 -15.922  1.00  0.70           H  
ATOM   8233 1HB  ASP A 539     -17.061   4.534 -16.266  1.00  0.70           H  
ATOM   8234 2HB  ASP A 539     -16.891   6.224 -15.884  1.00  0.70           H  
ATOM   8235  N   PHE A 540     -15.797   4.093 -13.503  1.00  0.70           N  
ATOM   8236  CA  PHE A 540     -16.147   4.129 -12.071  1.00  0.70           C  
ATOM   8237  C   PHE A 540     -15.186   3.395 -11.121  1.00  0.70           C  
ATOM   8238  O   PHE A 540     -15.121   3.717  -9.932  1.00  0.70           O  
ATOM   8239  CB  PHE A 540     -17.541   3.536 -11.870  1.00  0.70           C  
ATOM   8240  CG  PHE A 540     -18.580   4.261 -12.568  1.00  0.70           C  
ATOM   8241  CD1 PHE A 540     -19.258   3.683 -13.630  1.00  0.70           C  
ATOM   8242  CD2 PHE A 540     -18.879   5.542 -12.191  1.00  0.70           C  
ATOM   8243  CE1 PHE A 540     -20.225   4.383 -14.293  1.00  0.70           C  
ATOM   8244  CE2 PHE A 540     -19.833   6.244 -12.845  1.00  0.70           C  
ATOM   8245  CZ  PHE A 540     -20.515   5.671 -13.905  1.00  0.70           C  
ATOM   8246  H   PHE A 540     -15.947   3.235 -14.035  1.00  0.70           H  
ATOM   8247  HA  PHE A 540     -16.176   5.175 -11.765  1.00  0.70           H  
ATOM   8248 1HB  PHE A 540     -17.551   2.500 -12.220  1.00  0.70           H  
ATOM   8249 2HB  PHE A 540     -17.783   3.539 -10.815  1.00  0.70           H  
ATOM   8250  HD1 PHE A 540     -19.017   2.660 -13.933  1.00  0.70           H  
ATOM   8251  HD2 PHE A 540     -18.337   5.994 -11.361  1.00  0.70           H  
ATOM   8252  HE1 PHE A 540     -20.758   3.926 -15.116  1.00  0.70           H  
ATOM   8253  HE2 PHE A 540     -20.060   7.262 -12.533  1.00  0.70           H  
ATOM   8254  HZ  PHE A 540     -21.281   6.242 -14.425  1.00  0.70           H  
ATOM   8255  N   ARG A 541     -14.468   2.389 -11.621  1.00  0.70           N  
ATOM   8256  CA  ARG A 541     -13.540   1.583 -10.823  1.00  0.70           C  
ATOM   8257  C   ARG A 541     -14.151   0.972  -9.558  1.00  0.70           C  
ATOM   8258  O   ARG A 541     -13.573   1.053  -8.466  1.00  0.70           O  
ATOM   8259  CB  ARG A 541     -12.358   2.405 -10.429  1.00  0.70           C  
ATOM   8260  CG  ARG A 541     -11.578   3.056 -11.534  1.00  0.70           C  
ATOM   8261  CD  ARG A 541     -10.923   2.095 -12.386  1.00  0.70           C  
ATOM   8262  NE  ARG A 541      -9.976   2.744 -13.223  1.00  0.70           N  
ATOM   8263  CZ  ARG A 541      -9.330   2.183 -14.236  1.00  0.70           C  
ATOM   8264  NH1 ARG A 541      -9.570   0.942 -14.586  1.00  0.70           N  
ATOM   8265  NH2 ARG A 541      -8.452   2.896 -14.882  1.00  0.70           N  
ATOM   8266  H   ARG A 541     -14.542   2.151 -12.601  1.00  0.70           H  
ATOM   8267  HA  ARG A 541     -13.187   0.769 -11.456  1.00  0.70           H  
ATOM   8268 1HB  ARG A 541     -12.695   3.187  -9.800  1.00  0.70           H  
ATOM   8269 2HB  ARG A 541     -11.665   1.794  -9.872  1.00  0.70           H  
ATOM   8270 1HG  ARG A 541     -12.252   3.652 -12.152  1.00  0.70           H  
ATOM   8271 2HG  ARG A 541     -10.809   3.701 -11.115  1.00  0.70           H  
ATOM   8272 1HD  ARG A 541     -10.400   1.378 -11.777  1.00  0.70           H  
ATOM   8273 2HD  ARG A 541     -11.653   1.590 -13.014  1.00  0.70           H  
ATOM   8274  HE  ARG A 541      -9.754   3.703 -13.002  1.00  0.70           H  
ATOM   8275 1HH1 ARG A 541     -10.280   0.413 -14.103  1.00  0.70           H  
ATOM   8276 2HH1 ARG A 541      -9.078   0.530 -15.368  1.00  0.70           H  
ATOM   8277 1HH2 ARG A 541      -8.284   3.852 -14.614  1.00  0.70           H  
ATOM   8278 2HH2 ARG A 541      -7.946   2.496 -15.667  1.00  0.70           H  
ATOM   8279  N   THR A 542     -15.289   0.313  -9.699  1.00  0.71           N  
ATOM   8280  CA  THR A 542     -16.040  -0.267  -8.579  1.00  0.71           C  
ATOM   8281  C   THR A 542     -15.462  -1.527  -7.911  1.00  0.71           C  
ATOM   8282  O   THR A 542     -16.002  -2.639  -8.002  1.00  0.71           O  
ATOM   8283  CB  THR A 542     -17.480  -0.475  -8.990  1.00  0.71           C  
ATOM   8284  OG1 THR A 542     -17.535  -1.149 -10.257  1.00  0.71           O  
ATOM   8285  CG2 THR A 542     -18.205   0.845  -9.080  1.00  0.71           C  
ATOM   8286  H   THR A 542     -15.687   0.248 -10.628  1.00  0.71           H  
ATOM   8287  HA  THR A 542     -16.059   0.494  -7.795  1.00  0.71           H  
ATOM   8288  HB  THR A 542     -17.948  -1.062  -8.263  1.00  0.71           H  
ATOM   8289  HG1 THR A 542     -17.227  -2.079 -10.217  1.00  0.71           H  
ATOM   8290 1HG2 THR A 542     -19.243   0.676  -9.361  1.00  0.71           H  
ATOM   8291 2HG2 THR A 542     -18.165   1.344  -8.108  1.00  0.71           H  
ATOM   8292 3HG2 THR A 542     -17.720   1.457  -9.821  1.00  0.71           H  
ATOM   8293  N   LEU A 543     -14.366  -1.312  -7.232  1.00  0.73           N  
ATOM   8294  CA  LEU A 543     -13.644  -2.330  -6.495  1.00  0.73           C  
ATOM   8295  C   LEU A 543     -14.442  -2.643  -5.264  1.00  0.73           C  
ATOM   8296  O   LEU A 543     -15.446  -2.000  -4.990  1.00  0.73           O  
ATOM   8297  CB  LEU A 543     -12.309  -1.837  -5.950  1.00  0.73           C  
ATOM   8298  CG  LEU A 543     -11.297  -1.314  -6.912  1.00  0.73           C  
ATOM   8299  CD1 LEU A 543     -10.058  -0.907  -6.095  1.00  0.73           C  
ATOM   8300  CD2 LEU A 543     -10.994  -2.310  -7.979  1.00  0.73           C  
ATOM   8301  H   LEU A 543     -14.007  -0.357  -7.263  1.00  0.73           H  
ATOM   8302  HA  LEU A 543     -13.526  -3.223  -7.102  1.00  0.73           H  
ATOM   8303 1HB  LEU A 543     -12.519  -1.038  -5.235  1.00  0.73           H  
ATOM   8304 2HB  LEU A 543     -11.839  -2.654  -5.409  1.00  0.73           H  
ATOM   8305  HG  LEU A 543     -11.689  -0.434  -7.391  1.00  0.73           H  
ATOM   8306 1HD1 LEU A 543      -9.310  -0.490  -6.754  1.00  0.73           H  
ATOM   8307 2HD1 LEU A 543     -10.340  -0.162  -5.354  1.00  0.73           H  
ATOM   8308 3HD1 LEU A 543      -9.651  -1.755  -5.596  1.00  0.73           H  
ATOM   8309 1HD2 LEU A 543     -10.257  -1.876  -8.635  1.00  0.73           H  
ATOM   8310 2HD2 LEU A 543     -10.610  -3.210  -7.571  1.00  0.73           H  
ATOM   8311 3HD2 LEU A 543     -11.904  -2.530  -8.533  1.00  0.73           H  
ATOM   8312  N   GLY A 544     -14.014  -3.628  -4.521  1.00  0.74           N  
ATOM   8313  CA  GLY A 544     -14.632  -3.861  -3.249  1.00  0.74           C  
ATOM   8314  C   GLY A 544     -13.824  -4.828  -2.410  1.00  0.74           C  
ATOM   8315  O   GLY A 544     -13.471  -5.932  -2.847  1.00  0.74           O  
ATOM   8316  H   GLY A 544     -13.236  -4.191  -4.828  1.00  0.74           H  
ATOM   8317 1HA  GLY A 544     -14.741  -2.921  -2.725  1.00  0.74           H  
ATOM   8318 2HA  GLY A 544     -15.632  -4.234  -3.404  1.00  0.74           H  
ATOM   8319  N   LEU A 545     -13.554  -4.376  -1.194  1.00  0.75           N  
ATOM   8320  CA  LEU A 545     -12.827  -5.136  -0.186  1.00  0.75           C  
ATOM   8321  C   LEU A 545     -13.746  -5.403   0.990  1.00  0.75           C  
ATOM   8322  O   LEU A 545     -14.404  -4.481   1.477  1.00  0.75           O  
ATOM   8323  CB  LEU A 545     -11.576  -4.363   0.236  1.00  0.75           C  
ATOM   8324  CG  LEU A 545     -10.674  -4.976   1.295  1.00  0.75           C  
ATOM   8325  CD1 LEU A 545     -10.081  -6.278   0.778  1.00  0.75           C  
ATOM   8326  CD2 LEU A 545      -9.557  -3.983   1.589  1.00  0.75           C  
ATOM   8327  H   LEU A 545     -13.831  -3.413  -1.001  1.00  0.75           H  
ATOM   8328  HA  LEU A 545     -12.522  -6.090  -0.609  1.00  0.75           H  
ATOM   8329 1HB  LEU A 545     -10.964  -4.206  -0.647  1.00  0.75           H  
ATOM   8330 2HB  LEU A 545     -11.885  -3.389   0.602  1.00  0.75           H  
ATOM   8331  HG  LEU A 545     -11.243  -5.186   2.195  1.00  0.75           H  
ATOM   8332 1HD1 LEU A 545      -9.423  -6.713   1.524  1.00  0.75           H  
ATOM   8333 2HD1 LEU A 545     -10.880  -6.969   0.563  1.00  0.75           H  
ATOM   8334 3HD1 LEU A 545      -9.518  -6.078  -0.129  1.00  0.75           H  
ATOM   8335 1HD2 LEU A 545      -8.884  -4.393   2.337  1.00  0.75           H  
ATOM   8336 2HD2 LEU A 545      -8.996  -3.784   0.674  1.00  0.75           H  
ATOM   8337 3HD2 LEU A 545      -9.993  -3.054   1.956  1.00  0.75           H  
ATOM   8338  N   GLY A 546     -13.859  -6.662   1.382  1.00  0.76           N  
ATOM   8339  CA  GLY A 546     -14.741  -7.023   2.475  1.00  0.76           C  
ATOM   8340  C   GLY A 546     -14.077  -7.886   3.526  1.00  0.76           C  
ATOM   8341  O   GLY A 546     -12.854  -8.070   3.523  1.00  0.76           O  
ATOM   8342  H   GLY A 546     -13.321  -7.384   0.902  1.00  0.76           H  
ATOM   8343 1HA  GLY A 546     -15.154  -6.129   2.934  1.00  0.76           H  
ATOM   8344 2HA  GLY A 546     -15.571  -7.576   2.049  1.00  0.76           H  
ATOM   8345  N   TYR A 547     -14.895  -8.444   4.408  1.00  0.77           N  
ATOM   8346  CA  TYR A 547     -14.373  -9.274   5.466  1.00  0.77           C  
ATOM   8347  C   TYR A 547     -14.814 -10.681   5.394  1.00  0.77           C  
ATOM   8348  O   TYR A 547     -15.946 -10.999   5.019  1.00  0.77           O  
ATOM   8349  CB  TYR A 547     -14.836  -8.865   6.849  1.00  0.77           C  
ATOM   8350  CG  TYR A 547     -14.450  -7.632   7.255  1.00  0.77           C  
ATOM   8351  CD1 TYR A 547     -15.389  -6.773   7.543  1.00  0.77           C  
ATOM   8352  CD2 TYR A 547     -13.161  -7.329   7.357  1.00  0.77           C  
ATOM   8353  CE1 TYR A 547     -15.076  -5.573   7.973  1.00  0.77           C  
ATOM   8354  CE2 TYR A 547     -12.826  -6.122   7.779  1.00  0.77           C  
ATOM   8355  CZ  TYR A 547     -13.793  -5.260   8.088  1.00  0.77           C  
ATOM   8356  OH  TYR A 547     -13.496  -4.096   8.512  1.00  0.77           O  
ATOM   8357  H   TYR A 547     -15.886  -8.271   4.351  1.00  0.77           H  
ATOM   8358  HA  TYR A 547     -13.285  -9.268   5.424  1.00  0.77           H  
ATOM   8359 1HB  TYR A 547     -15.924  -8.913   6.900  1.00  0.77           H  
ATOM   8360 2HB  TYR A 547     -14.452  -9.586   7.576  1.00  0.77           H  
ATOM   8361  HD1 TYR A 547     -16.408  -7.078   7.440  1.00  0.77           H  
ATOM   8362  HD2 TYR A 547     -12.420  -8.061   7.113  1.00  0.77           H  
ATOM   8363  HE1 TYR A 547     -15.844  -4.857   8.233  1.00  0.77           H  
ATOM   8364  HE2 TYR A 547     -11.798  -5.839   7.879  1.00  0.77           H  
ATOM   8365  HH  TYR A 547     -12.563  -4.054   8.687  1.00  0.77           H  
ATOM   8366  N   ALA A 548     -13.951 -11.498   5.898  1.00  0.77           N  
ATOM   8367  CA  ALA A 548     -14.269 -12.839   6.188  1.00  0.77           C  
ATOM   8368  C   ALA A 548     -13.950 -13.027   7.660  1.00  0.77           C  
ATOM   8369  O   ALA A 548     -13.071 -12.366   8.233  1.00  0.77           O  
ATOM   8370  CB  ALA A 548     -13.515 -13.801   5.302  1.00  0.77           C  
ATOM   8371  H   ALA A 548     -13.019 -11.173   6.111  1.00  0.77           H  
ATOM   8372  HA  ALA A 548     -15.325 -12.982   6.037  1.00  0.77           H  
ATOM   8373 1HB  ALA A 548     -13.809 -14.804   5.570  1.00  0.77           H  
ATOM   8374 2HB  ALA A 548     -13.765 -13.619   4.260  1.00  0.77           H  
ATOM   8375 3HB  ALA A 548     -12.448 -13.669   5.451  1.00  0.77           H  
ATOM   8376  N   ASN A 549     -14.713 -13.885   8.279  1.00  0.76           N  
ATOM   8377  CA  ASN A 549     -14.521 -14.291   9.639  1.00  0.76           C  
ATOM   8378  C   ASN A 549     -14.633 -13.182  10.733  1.00  0.76           C  
ATOM   8379  O   ASN A 549     -13.954 -13.291  11.762  1.00  0.76           O  
ATOM   8380  CB  ASN A 549     -13.176 -14.974   9.664  1.00  0.76           C  
ATOM   8381  CG  ASN A 549     -13.072 -16.066  10.605  1.00  0.76           C  
ATOM   8382  OD1 ASN A 549     -14.039 -16.810  10.832  1.00  0.76           O  
ATOM   8383  ND2 ASN A 549     -11.906 -16.266  11.117  1.00  0.76           N  
ATOM   8384  H   ASN A 549     -15.417 -14.393   7.758  1.00  0.76           H  
ATOM   8385  HA  ASN A 549     -15.284 -15.030   9.863  1.00  0.76           H  
ATOM   8386 1HB  ASN A 549     -12.925 -15.326   8.680  1.00  0.76           H  
ATOM   8387 2HB  ASN A 549     -12.421 -14.235   9.931  1.00  0.76           H  
ATOM   8388 1HD2 ASN A 549     -11.740 -17.025  11.754  1.00  0.76           H  
ATOM   8389 2HD2 ASN A 549     -11.138 -15.669  10.846  1.00  0.76           H  
ATOM   8390  N   ILE A 550     -15.528 -12.157  10.597  1.00  0.75           N  
ATOM   8391  CA  ILE A 550     -15.668 -11.212  11.733  1.00  0.75           C  
ATOM   8392  C   ILE A 550     -16.180 -12.014  12.880  1.00  0.75           C  
ATOM   8393  O   ILE A 550     -15.754 -11.878  14.022  1.00  0.75           O  
ATOM   8394  CB  ILE A 550     -16.699 -10.063  11.564  1.00  0.75           C  
ATOM   8395  CG1 ILE A 550     -16.326  -9.021  10.528  1.00  0.75           C  
ATOM   8396  CG2 ILE A 550     -16.848  -9.354  12.893  1.00  0.75           C  
ATOM   8397  CD1 ILE A 550     -17.451  -8.109  10.203  1.00  0.75           C  
ATOM   8398  H   ILE A 550     -16.119 -12.031   9.772  1.00  0.75           H  
ATOM   8399  HA  ILE A 550     -14.699 -10.810  12.012  1.00  0.75           H  
ATOM   8400  HB  ILE A 550     -17.651 -10.471  11.299  1.00  0.75           H  
ATOM   8401 1HG1 ILE A 550     -15.560  -8.396  10.931  1.00  0.75           H  
ATOM   8402 2HG1 ILE A 550     -15.976  -9.508   9.619  1.00  0.75           H  
ATOM   8403 1HG2 ILE A 550     -17.585  -8.575  12.786  1.00  0.75           H  
ATOM   8404 2HG2 ILE A 550     -17.170 -10.060  13.648  1.00  0.75           H  
ATOM   8405 3HG2 ILE A 550     -15.894  -8.915  13.185  1.00  0.75           H  
ATOM   8406 1HD1 ILE A 550     -17.150  -7.368   9.503  1.00  0.75           H  
ATOM   8407 2HD1 ILE A 550     -18.248  -8.687   9.784  1.00  0.75           H  
ATOM   8408 3HD1 ILE A 550     -17.786  -7.613  11.115  1.00  0.75           H  
ATOM   8409  N   GLY A 551     -17.135 -12.849  12.558  1.00  0.74           N  
ATOM   8410  CA  GLY A 551     -17.737 -13.708  13.524  1.00  0.74           C  
ATOM   8411  C   GLY A 551     -16.737 -14.642  14.218  1.00  0.74           C  
ATOM   8412  O   GLY A 551     -16.883 -14.984  15.397  1.00  0.74           O  
ATOM   8413  H   GLY A 551     -17.445 -12.884  11.595  1.00  0.74           H  
ATOM   8414 1HA  GLY A 551     -18.250 -13.112  14.261  1.00  0.74           H  
ATOM   8415 2HA  GLY A 551     -18.483 -14.270  12.992  1.00  0.74           H  
ATOM   8416  N   GLY A 552     -15.706 -15.066  13.495  1.00  0.73           N  
ATOM   8417  CA  GLY A 552     -14.688 -15.917  14.089  1.00  0.73           C  
ATOM   8418  C   GLY A 552     -14.071 -15.113  15.214  1.00  0.73           C  
ATOM   8419  O   GLY A 552     -13.969 -15.560  16.364  1.00  0.73           O  
ATOM   8420  H   GLY A 552     -15.611 -14.769  12.537  1.00  0.73           H  
ATOM   8421 1HA  GLY A 552     -15.131 -16.836  14.464  1.00  0.73           H  
ATOM   8422 2HA  GLY A 552     -13.933 -16.181  13.356  1.00  0.73           H  
ATOM   8423  N   LEU A 553     -13.673 -13.893  14.874  1.00  0.72           N  
ATOM   8424  CA  LEU A 553     -13.051 -12.994  15.826  1.00  0.72           C  
ATOM   8425  C   LEU A 553     -13.975 -12.805  17.051  1.00  0.72           C  
ATOM   8426  O   LEU A 553     -13.506 -12.872  18.191  1.00  0.72           O  
ATOM   8427  CB  LEU A 553     -12.740 -11.662  15.127  1.00  0.72           C  
ATOM   8428  CG  LEU A 553     -11.954 -10.638  15.915  1.00  0.72           C  
ATOM   8429  CD1 LEU A 553     -10.585 -11.183  16.230  1.00  0.72           C  
ATOM   8430  CD2 LEU A 553     -11.888  -9.362  15.129  1.00  0.72           C  
ATOM   8431  H   LEU A 553     -13.807 -13.589  13.906  1.00  0.72           H  
ATOM   8432  HA  LEU A 553     -12.117 -13.432  16.165  1.00  0.72           H  
ATOM   8433 1HB  LEU A 553     -12.198 -11.872  14.202  1.00  0.72           H  
ATOM   8434 2HB  LEU A 553     -13.667 -11.185  14.867  1.00  0.72           H  
ATOM   8435  HG  LEU A 553     -12.425 -10.457  16.819  1.00  0.72           H  
ATOM   8436 1HD1 LEU A 553     -10.031 -10.447  16.809  1.00  0.72           H  
ATOM   8437 2HD1 LEU A 553     -10.680 -12.104  16.808  1.00  0.72           H  
ATOM   8438 3HD1 LEU A 553     -10.058 -11.388  15.297  1.00  0.72           H  
ATOM   8439 1HD2 LEU A 553     -11.347  -8.610  15.696  1.00  0.72           H  
ATOM   8440 2HD2 LEU A 553     -11.388  -9.539  14.194  1.00  0.72           H  
ATOM   8441 3HD2 LEU A 553     -12.899  -9.026  14.947  1.00  0.72           H  
ATOM   8442  N   LEU A 554     -15.292 -12.647  16.825  1.00  0.72           N  
ATOM   8443  CA  LEU A 554     -16.231 -12.453  17.938  1.00  0.72           C  
ATOM   8444  C   LEU A 554     -16.244 -13.634  18.904  1.00  0.72           C  
ATOM   8445  O   LEU A 554     -16.351 -13.449  20.126  1.00  0.72           O  
ATOM   8446  CB  LEU A 554     -17.660 -12.225  17.425  1.00  0.72           C  
ATOM   8447  CG  LEU A 554     -17.912 -10.916  16.706  1.00  0.72           C  
ATOM   8448  CD1 LEU A 554     -19.297 -10.918  16.154  1.00  0.72           C  
ATOM   8449  CD2 LEU A 554     -17.745  -9.783  17.665  1.00  0.72           C  
ATOM   8450  H   LEU A 554     -15.620 -12.605  15.858  1.00  0.72           H  
ATOM   8451  HA  LEU A 554     -15.934 -11.576  18.491  1.00  0.72           H  
ATOM   8452 1HB  LEU A 554     -17.927 -13.038  16.756  1.00  0.72           H  
ATOM   8453 2HB  LEU A 554     -18.330 -12.259  18.275  1.00  0.72           H  
ATOM   8454  HG  LEU A 554     -17.210 -10.811  15.886  1.00  0.72           H  
ATOM   8455 1HD1 LEU A 554     -19.475  -9.990  15.640  1.00  0.72           H  
ATOM   8456 2HD1 LEU A 554     -19.420 -11.726  15.472  1.00  0.72           H  
ATOM   8457 3HD1 LEU A 554     -20.004 -11.029  16.975  1.00  0.72           H  
ATOM   8458 1HD2 LEU A 554     -17.932  -8.837  17.151  1.00  0.72           H  
ATOM   8459 2HD2 LEU A 554     -18.458  -9.912  18.479  1.00  0.72           H  
ATOM   8460 3HD2 LEU A 554     -16.746  -9.788  18.057  1.00  0.72           H  
ATOM   8461  N   MET A 555     -16.135 -14.856  18.390  1.00  0.72           N  
ATOM   8462  CA  MET A 555     -16.099 -16.004  19.296  1.00  0.72           C  
ATOM   8463  C   MET A 555     -14.780 -16.025  20.085  1.00  0.72           C  
ATOM   8464  O   MET A 555     -14.762 -16.272  21.293  1.00  0.72           O  
ATOM   8465  CB  MET A 555     -16.271 -17.302  18.522  1.00  0.72           C  
ATOM   8466  CG  MET A 555     -17.647 -17.535  17.941  1.00  0.72           C  
ATOM   8467  SD  MET A 555     -17.783 -19.183  17.272  1.00  0.72           S  
ATOM   8468  CE  MET A 555     -16.797 -18.894  15.816  1.00  0.72           C  
ATOM   8469  H   MET A 555     -16.089 -14.982  17.374  1.00  0.72           H  
ATOM   8470  HA  MET A 555     -16.918 -15.914  20.008  1.00  0.72           H  
ATOM   8471 1HB  MET A 555     -15.558 -17.317  17.694  1.00  0.72           H  
ATOM   8472 2HB  MET A 555     -16.037 -18.145  19.172  1.00  0.72           H  
ATOM   8473 1HG  MET A 555     -18.407 -17.398  18.691  1.00  0.72           H  
ATOM   8474 2HG  MET A 555     -17.822 -16.817  17.136  1.00  0.72           H  
ATOM   8475 1HE  MET A 555     -16.706 -19.808  15.235  1.00  0.72           H  
ATOM   8476 2HE  MET A 555     -17.274 -18.126  15.204  1.00  0.72           H  
ATOM   8477 3HE  MET A 555     -15.816 -18.550  16.112  1.00  0.72           H  
ATOM   8478  N   ASN A 556     -13.671 -15.683  19.417  1.00  0.73           N  
ATOM   8479  CA  ASN A 556     -12.332 -15.695  20.032  1.00  0.73           C  
ATOM   8480  C   ASN A 556     -12.180 -14.648  21.123  1.00  0.73           C  
ATOM   8481  O   ASN A 556     -11.428 -14.817  22.080  1.00  0.73           O  
ATOM   8482  CB  ASN A 556     -11.278 -15.487  18.980  1.00  0.73           C  
ATOM   8483  CG  ASN A 556     -11.073 -16.655  18.164  1.00  0.73           C  
ATOM   8484  OD1 ASN A 556     -10.352 -17.578  18.526  1.00  0.73           O  
ATOM   8485  ND2 ASN A 556     -11.727 -16.658  17.070  1.00  0.73           N  
ATOM   8486  H   ASN A 556     -13.753 -15.458  18.421  1.00  0.73           H  
ATOM   8487  HA  ASN A 556     -12.174 -16.669  20.493  1.00  0.73           H  
ATOM   8488 1HB  ASN A 556     -11.557 -14.651  18.340  1.00  0.73           H  
ATOM   8489 2HB  ASN A 556     -10.355 -15.233  19.454  1.00  0.73           H  
ATOM   8490 1HD2 ASN A 556     -11.698 -17.424  16.432  1.00  0.73           H  
ATOM   8491 2HD2 ASN A 556     -12.328 -15.882  16.852  1.00  0.73           H  
ATOM   8492  N   MET A 557     -12.932 -13.570  21.006  1.00  0.75           N  
ATOM   8493  CA  MET A 557     -12.894 -12.517  22.003  1.00  0.75           C  
ATOM   8494  C   MET A 557     -13.825 -12.819  23.180  1.00  0.75           C  
ATOM   8495  O   MET A 557     -13.916 -12.028  24.121  1.00  0.75           O  
ATOM   8496  CB  MET A 557     -13.261 -11.198  21.348  1.00  0.75           C  
ATOM   8497  CG  MET A 557     -12.229 -10.712  20.347  1.00  0.75           C  
ATOM   8498  SD  MET A 557     -12.585  -9.109  19.699  1.00  0.75           S  
ATOM   8499  CE  MET A 557     -14.097  -9.546  18.899  1.00  0.75           C  
ATOM   8500  H   MET A 557     -13.499 -13.455  20.166  1.00  0.75           H  
ATOM   8501  HA  MET A 557     -11.877 -12.447  22.389  1.00  0.75           H  
ATOM   8502 1HB  MET A 557     -14.208 -11.317  20.814  1.00  0.75           H  
ATOM   8503 2HB  MET A 557     -13.398 -10.429  22.107  1.00  0.75           H  
ATOM   8504 1HG  MET A 557     -11.288 -10.653  20.862  1.00  0.75           H  
ATOM   8505 2HG  MET A 557     -12.119 -11.410  19.527  1.00  0.75           H  
ATOM   8506 1HE  MET A 557     -14.518  -8.703  18.379  1.00  0.75           H  
ATOM   8507 2HE  MET A 557     -13.937 -10.318  18.216  1.00  0.75           H  
ATOM   8508 3HE  MET A 557     -14.778  -9.900  19.647  1.00  0.75           H  
ATOM   8509  N   GLY A 558     -14.536 -13.957  23.122  1.00  0.78           N  
ATOM   8510  CA  GLY A 558     -15.465 -14.348  24.169  1.00  0.78           C  
ATOM   8511  C   GLY A 558     -16.762 -13.550  24.121  1.00  0.78           C  
ATOM   8512  O   GLY A 558     -17.449 -13.430  25.137  1.00  0.78           O  
ATOM   8513  H   GLY A 558     -14.426 -14.598  22.339  1.00  0.78           H  
ATOM   8514 1HA  GLY A 558     -15.685 -15.411  24.063  1.00  0.78           H  
ATOM   8515 2HA  GLY A 558     -14.990 -14.220  25.140  1.00  0.78           H  
ATOM   8516  N   LEU A 559     -17.088 -12.964  22.963  1.00  0.81           N  
ATOM   8517  CA  LEU A 559     -18.283 -12.137  22.883  1.00  0.81           C  
ATOM   8518  C   LEU A 559     -19.445 -12.847  22.226  1.00  0.81           C  
ATOM   8519  O   LEU A 559     -20.585 -12.754  22.684  1.00  0.81           O  
ATOM   8520  CB  LEU A 559     -18.015 -10.889  22.040  1.00  0.81           C  
ATOM   8521  CG  LEU A 559     -16.914  -9.977  22.524  1.00  0.81           C  
ATOM   8522  CD1 LEU A 559     -16.805  -8.834  21.574  1.00  0.81           C  
ATOM   8523  CD2 LEU A 559     -17.197  -9.517  23.909  1.00  0.81           C  
ATOM   8524  H   LEU A 559     -16.527 -13.101  22.126  1.00  0.81           H  
ATOM   8525  HA  LEU A 559     -18.575 -11.843  23.890  1.00  0.81           H  
ATOM   8526 1HB  LEU A 559     -17.757 -11.210  21.027  1.00  0.81           H  
ATOM   8527 2HB  LEU A 559     -18.933 -10.306  21.981  1.00  0.81           H  
ATOM   8528  HG  LEU A 559     -15.970 -10.516  22.513  1.00  0.81           H  
ATOM   8529 1HD1 LEU A 559     -15.999  -8.186  21.894  1.00  0.81           H  
ATOM   8530 2HD1 LEU A 559     -16.610  -9.202  20.586  1.00  0.81           H  
ATOM   8531 3HD1 LEU A 559     -17.739  -8.283  21.567  1.00  0.81           H  
ATOM   8532 1HD2 LEU A 559     -16.400  -8.856  24.253  1.00  0.81           H  
ATOM   8533 2HD2 LEU A 559     -18.137  -8.981  23.921  1.00  0.81           H  
ATOM   8534 3HD2 LEU A 559     -17.263 -10.377  24.576  1.00  0.81           H  
ATOM   8535  N   GLY A 560     -19.155 -13.536  21.136  1.00  0.83           N  
ATOM   8536  CA  GLY A 560     -20.218 -14.148  20.359  1.00  0.83           C  
ATOM   8537  C   GLY A 560     -20.964 -13.022  19.656  1.00  0.83           C  
ATOM   8538  O   GLY A 560     -20.457 -11.900  19.573  1.00  0.83           O  
ATOM   8539  H   GLY A 560     -18.187 -13.598  20.824  1.00  0.83           H  
ATOM   8540 1HA  GLY A 560     -19.802 -14.846  19.631  1.00  0.83           H  
ATOM   8541 2HA  GLY A 560     -20.898 -14.706  21.004  1.00  0.83           H  
ATOM   8542  N   TYR A 561     -22.170 -13.303  19.175  1.00  0.84           N  
ATOM   8543  CA  TYR A 561     -22.947 -12.321  18.417  1.00  0.84           C  
ATOM   8544  C   TYR A 561     -24.112 -11.756  19.228  1.00  0.84           C  
ATOM   8545  O   TYR A 561     -24.341 -12.134  20.378  1.00  0.84           O  
ATOM   8546  CB  TYR A 561     -23.442 -12.985  17.174  1.00  0.84           C  
ATOM   8547  CG  TYR A 561     -22.353 -13.470  16.319  1.00  0.84           C  
ATOM   8548  CD1 TYR A 561     -21.693 -14.482  16.831  1.00  0.84           C  
ATOM   8549  CD2 TYR A 561     -22.082 -13.050  15.036  1.00  0.84           C  
ATOM   8550  CE1 TYR A 561     -20.769 -15.151  16.201  1.00  0.84           C  
ATOM   8551  CE2 TYR A 561     -21.112 -13.746  14.351  1.00  0.84           C  
ATOM   8552  CZ  TYR A 561     -20.476 -14.840  15.000  1.00  0.84           C  
ATOM   8553  OH  TYR A 561     -19.588 -15.648  14.391  1.00  0.84           O  
ATOM   8554  H   TYR A 561     -22.543 -14.267  19.263  1.00  0.84           H  
ATOM   8555  HA  TYR A 561     -22.296 -11.490  18.149  1.00  0.84           H  
ATOM   8556 1HB  TYR A 561     -24.017 -13.832  17.481  1.00  0.84           H  
ATOM   8557 2HB  TYR A 561     -24.081 -12.331  16.599  1.00  0.84           H  
ATOM   8558  HD1 TYR A 561     -21.943 -14.800  17.823  1.00  0.84           H  
ATOM   8559  HD2 TYR A 561     -22.629 -12.241  14.563  1.00  0.84           H  
ATOM   8560  HE1 TYR A 561     -20.289 -15.999  16.690  1.00  0.84           H  
ATOM   8561  HE2 TYR A 561     -20.875 -13.489  13.314  1.00  0.84           H  
ATOM   8562  HH  TYR A 561     -19.176 -16.226  15.045  1.00  0.84           H  
ATOM   8563  N   ASP A 562     -24.803 -10.808  18.606  1.00  0.84           N  
ATOM   8564  CA  ASP A 562     -25.922 -10.003  19.111  1.00  0.84           C  
ATOM   8565  C   ASP A 562     -25.507  -8.826  20.001  1.00  0.84           C  
ATOM   8566  O   ASP A 562     -25.805  -7.724  19.539  1.00  0.84           O  
ATOM   8567  CB  ASP A 562     -27.024 -10.821  19.834  1.00  0.84           C  
ATOM   8568  CG  ASP A 562     -27.756 -11.853  18.933  1.00  0.84           C  
ATOM   8569  OD1 ASP A 562     -27.392 -11.932  17.785  1.00  0.84           O  
ATOM   8570  OD2 ASP A 562     -28.841 -12.334  19.304  1.00  0.84           O  
ATOM   8571  H   ASP A 562     -24.506 -10.600  17.666  1.00  0.84           H  
ATOM   8572  HA  ASP A 562     -26.386  -9.555  18.243  1.00  0.84           H  
ATOM   8573 1HB  ASP A 562     -26.606 -11.335  20.698  1.00  0.84           H  
ATOM   8574 2HB  ASP A 562     -27.771 -10.127  20.219  1.00  0.84           H  
ATOM   8575  N   SER A 563     -24.306  -8.984  20.544  1.00  0.81           N  
ATOM   8576  CA  SER A 563     -24.082  -8.355  21.832  1.00  0.81           C  
ATOM   8577  C   SER A 563     -23.715  -6.898  21.566  1.00  0.81           C  
ATOM   8578  O   SER A 563     -23.221  -6.580  20.481  1.00  0.81           O  
ATOM   8579  CB  SER A 563     -22.970  -9.074  22.581  1.00  0.81           C  
ATOM   8580  OG  SER A 563     -21.717  -8.921  21.948  1.00  0.81           O  
ATOM   8581  H   SER A 563     -23.553  -8.789  19.907  1.00  0.81           H  
ATOM   8582  HA  SER A 563     -25.003  -8.390  22.417  1.00  0.81           H  
ATOM   8583 1HB  SER A 563     -22.910  -8.705  23.604  1.00  0.81           H  
ATOM   8584 2HB  SER A 563     -23.216 -10.138  22.632  1.00  0.81           H  
ATOM   8585  HG  SER A 563     -21.162  -9.642  22.299  1.00  0.81           H  
ATOM   8586  N   SER A 564     -23.836  -6.024  22.562  1.00  0.78           N  
ATOM   8587  CA  SER A 564     -23.468  -4.625  22.327  1.00  0.78           C  
ATOM   8588  C   SER A 564     -21.992  -4.497  21.971  1.00  0.78           C  
ATOM   8589  O   SER A 564     -21.616  -3.750  21.064  1.00  0.78           O  
ATOM   8590  CB  SER A 564     -23.783  -3.793  23.547  1.00  0.78           C  
ATOM   8591  OG  SER A 564     -25.164  -3.755  23.790  1.00  0.78           O  
ATOM   8592  H   SER A 564     -24.220  -6.310  23.452  1.00  0.78           H  
ATOM   8593  HA  SER A 564     -24.054  -4.248  21.488  1.00  0.78           H  
ATOM   8594 1HB  SER A 564     -23.260  -4.191  24.417  1.00  0.78           H  
ATOM   8595 2HB  SER A 564     -23.415  -2.783  23.381  1.00  0.78           H  
ATOM   8596  HG  SER A 564     -25.286  -3.124  24.508  1.00  0.78           H  
ATOM   8597  N   GLU A 565     -21.165  -5.267  22.670  1.00  0.75           N  
ATOM   8598  CA  GLU A 565     -19.731  -5.279  22.437  1.00  0.75           C  
ATOM   8599  C   GLU A 565     -19.411  -5.810  21.041  1.00  0.75           C  
ATOM   8600  O   GLU A 565     -18.553  -5.273  20.335  1.00  0.75           O  
ATOM   8601  CB  GLU A 565     -19.072  -6.129  23.520  1.00  0.75           C  
ATOM   8602  CG  GLU A 565     -19.091  -5.489  24.934  1.00  0.75           C  
ATOM   8603  CD  GLU A 565     -18.615  -6.401  26.050  1.00  0.75           C  
ATOM   8604  OE1 GLU A 565     -18.641  -7.587  25.869  1.00  0.75           O  
ATOM   8605  OE2 GLU A 565     -18.230  -5.902  27.083  1.00  0.75           O  
ATOM   8606  H   GLU A 565     -21.550  -5.854  23.392  1.00  0.75           H  
ATOM   8607  HA  GLU A 565     -19.361  -4.262  22.502  1.00  0.75           H  
ATOM   8608 1HB  GLU A 565     -19.597  -7.080  23.585  1.00  0.75           H  
ATOM   8609 2HB  GLU A 565     -18.052  -6.346  23.239  1.00  0.75           H  
ATOM   8610 1HG  GLU A 565     -18.446  -4.620  24.924  1.00  0.75           H  
ATOM   8611 2HG  GLU A 565     -20.102  -5.148  25.148  1.00  0.75           H  
ATOM   8612  N   GLY A 566     -20.148  -6.838  20.609  1.00  0.71           N  
ATOM   8613  CA  GLY A 566     -19.951  -7.407  19.289  1.00  0.71           C  
ATOM   8614  C   GLY A 566     -20.240  -6.368  18.217  1.00  0.71           C  
ATOM   8615  O   GLY A 566     -19.447  -6.173  17.291  1.00  0.71           O  
ATOM   8616  H   GLY A 566     -20.844  -7.276  21.208  1.00  0.71           H  
ATOM   8617 1HA  GLY A 566     -18.922  -7.743  19.204  1.00  0.71           H  
ATOM   8618 2HA  GLY A 566     -20.599  -8.275  19.162  1.00  0.71           H  
ATOM   8619  N   ARG A 567     -21.385  -5.692  18.346  1.00  0.69           N  
ATOM   8620  CA  ARG A 567     -21.797  -4.682  17.380  1.00  0.69           C  
ATOM   8621  C   ARG A 567     -20.792  -3.539  17.332  1.00  0.69           C  
ATOM   8622  O   ARG A 567     -20.423  -3.065  16.251  1.00  0.69           O  
ATOM   8623  CB  ARG A 567     -23.145  -4.093  17.776  1.00  0.69           C  
ATOM   8624  CG  ARG A 567     -24.332  -5.007  17.665  1.00  0.69           C  
ATOM   8625  CD  ARG A 567     -25.544  -4.375  18.179  1.00  0.69           C  
ATOM   8626  NE  ARG A 567     -25.986  -3.279  17.325  1.00  0.69           N  
ATOM   8627  CZ  ARG A 567     -26.792  -2.282  17.723  1.00  0.69           C  
ATOM   8628  NH1 ARG A 567     -27.215  -2.236  18.967  1.00  0.69           N  
ATOM   8629  NH2 ARG A 567     -27.158  -1.360  16.858  1.00  0.69           N  
ATOM   8630  H   ARG A 567     -21.995  -5.901  19.139  1.00  0.69           H  
ATOM   8631  HA  ARG A 567     -21.872  -5.144  16.396  1.00  0.69           H  
ATOM   8632 1HB  ARG A 567     -23.096  -3.756  18.813  1.00  0.69           H  
ATOM   8633 2HB  ARG A 567     -23.350  -3.219  17.159  1.00  0.69           H  
ATOM   8634 1HG  ARG A 567     -24.518  -5.210  16.641  1.00  0.69           H  
ATOM   8635 2HG  ARG A 567     -24.154  -5.939  18.206  1.00  0.69           H  
ATOM   8636 1HD  ARG A 567     -26.340  -5.120  18.227  1.00  0.69           H  
ATOM   8637 2HD  ARG A 567     -25.351  -3.982  19.178  1.00  0.69           H  
ATOM   8638  HE  ARG A 567     -25.686  -3.282  16.353  1.00  0.69           H  
ATOM   8639 1HH1 ARG A 567     -26.927  -2.954  19.625  1.00  0.69           H  
ATOM   8640 2HH1 ARG A 567     -27.826  -1.490  19.267  1.00  0.69           H  
ATOM   8641 1HH2 ARG A 567     -26.837  -1.429  15.902  1.00  0.69           H  
ATOM   8642 2HH2 ARG A 567     -27.767  -0.608  17.142  1.00  0.69           H  
ATOM   8643  N   ALA A 568     -20.285  -3.134  18.505  1.00  0.66           N  
ATOM   8644  CA  ALA A 568     -19.314  -2.053  18.584  1.00  0.66           C  
ATOM   8645  C   ALA A 568     -18.062  -2.384  17.788  1.00  0.66           C  
ATOM   8646  O   ALA A 568     -17.522  -1.529  17.074  1.00  0.66           O  
ATOM   8647  CB  ALA A 568     -18.940  -1.804  20.034  1.00  0.66           C  
ATOM   8648  H   ALA A 568     -20.620  -3.548  19.377  1.00  0.66           H  
ATOM   8649  HA  ALA A 568     -19.766  -1.157  18.164  1.00  0.66           H  
ATOM   8650 1HB  ALA A 568     -18.234  -0.982  20.091  1.00  0.66           H  
ATOM   8651 2HB  ALA A 568     -19.833  -1.550  20.611  1.00  0.66           H  
ATOM   8652 3HB  ALA A 568     -18.489  -2.700  20.453  1.00  0.66           H  
ATOM   8653  N   LEU A 569     -17.641  -3.645  17.861  1.00  0.65           N  
ATOM   8654  CA  LEU A 569     -16.452  -4.076  17.159  1.00  0.65           C  
ATOM   8655  C   LEU A 569     -16.698  -4.317  15.681  1.00  0.65           C  
ATOM   8656  O   LEU A 569     -15.850  -3.986  14.858  1.00  0.65           O  
ATOM   8657  CB  LEU A 569     -15.899  -5.321  17.832  1.00  0.65           C  
ATOM   8658  CG  LEU A 569     -15.391  -5.054  19.234  1.00  0.65           C  
ATOM   8659  CD1 LEU A 569     -14.960  -6.288  19.820  1.00  0.65           C  
ATOM   8660  CD2 LEU A 569     -14.257  -4.085  19.184  1.00  0.65           C  
ATOM   8661  H   LEU A 569     -18.130  -4.305  18.471  1.00  0.65           H  
ATOM   8662  HA  LEU A 569     -15.708  -3.289  17.250  1.00  0.65           H  
ATOM   8663 1HB  LEU A 569     -16.698  -6.065  17.900  1.00  0.65           H  
ATOM   8664 2HB  LEU A 569     -15.085  -5.726  17.232  1.00  0.65           H  
ATOM   8665  HG  LEU A 569     -16.197  -4.650  19.835  1.00  0.65           H  
ATOM   8666 1HD1 LEU A 569     -14.597  -6.127  20.818  1.00  0.65           H  
ATOM   8667 2HD1 LEU A 569     -15.793  -6.971  19.830  1.00  0.65           H  
ATOM   8668 3HD1 LEU A 569     -14.165  -6.670  19.214  1.00  0.65           H  
ATOM   8669 1HD2 LEU A 569     -13.879  -3.896  20.180  1.00  0.65           H  
ATOM   8670 2HD2 LEU A 569     -13.462  -4.512  18.582  1.00  0.65           H  
ATOM   8671 3HD2 LEU A 569     -14.601  -3.154  18.740  1.00  0.65           H  
ATOM   8672  N   CYS A 570     -17.873  -4.831  15.314  1.00  0.63           N  
ATOM   8673  CA  CYS A 570     -18.147  -5.073  13.900  1.00  0.63           C  
ATOM   8674  C   CYS A 570     -18.114  -3.726  13.188  1.00  0.63           C  
ATOM   8675  O   CYS A 570     -17.558  -3.580  12.087  1.00  0.63           O  
ATOM   8676  CB  CYS A 570     -19.532  -5.694  13.723  1.00  0.63           C  
ATOM   8677  SG  CYS A 570     -19.660  -7.360  14.364  1.00  0.63           S  
ATOM   8678  H   CYS A 570     -18.558  -5.097  16.022  1.00  0.63           H  
ATOM   8679  HA  CYS A 570     -17.382  -5.729  13.485  1.00  0.63           H  
ATOM   8680 1HB  CYS A 570     -20.275  -5.076  14.234  1.00  0.63           H  
ATOM   8681 2HB  CYS A 570     -19.792  -5.711  12.666  1.00  0.63           H  
ATOM   8682  HG  CYS A 570     -19.498  -6.988  15.664  1.00  0.63           H  
ATOM   8683  N   GLY A 571     -18.703  -2.729  13.854  1.00  0.62           N  
ATOM   8684  CA  GLY A 571     -18.747  -1.374  13.361  1.00  0.62           C  
ATOM   8685  C   GLY A 571     -17.348  -0.792  13.225  1.00  0.62           C  
ATOM   8686  O   GLY A 571     -16.967  -0.350  12.141  1.00  0.62           O  
ATOM   8687  H   GLY A 571     -19.151  -2.925  14.751  1.00  0.62           H  
ATOM   8688 1HA  GLY A 571     -19.258  -1.348  12.399  1.00  0.62           H  
ATOM   8689 2HA  GLY A 571     -19.331  -0.766  14.052  1.00  0.62           H  
ATOM   8690  N   ALA A 572     -16.573  -0.797  14.321  1.00  0.61           N  
ATOM   8691  CA  ALA A 572     -15.233  -0.213  14.313  1.00  0.61           C  
ATOM   8692  C   ALA A 572     -14.316  -0.880  13.301  1.00  0.61           C  
ATOM   8693  O   ALA A 572     -13.555  -0.203  12.606  1.00  0.61           O  
ATOM   8694  CB  ALA A 572     -14.635  -0.307  15.691  1.00  0.61           C  
ATOM   8695  H   ALA A 572     -16.929  -1.188  15.196  1.00  0.61           H  
ATOM   8696  HA  ALA A 572     -15.326   0.836  14.042  1.00  0.61           H  
ATOM   8697 1HB  ALA A 572     -13.661   0.166  15.697  1.00  0.61           H  
ATOM   8698 2HB  ALA A 572     -15.286   0.198  16.402  1.00  0.61           H  
ATOM   8699 3HB  ALA A 572     -14.550  -1.349  15.961  1.00  0.61           H  
ATOM   8700  N   LEU A 573     -14.408  -2.201  13.152  1.00  0.60           N  
ATOM   8701  CA  LEU A 573     -13.556  -2.851  12.171  1.00  0.60           C  
ATOM   8702  C   LEU A 573     -13.896  -2.382  10.782  1.00  0.60           C  
ATOM   8703  O   LEU A 573     -12.986  -2.099   9.988  1.00  0.60           O  
ATOM   8704  CB  LEU A 573     -13.754  -4.364  12.205  1.00  0.60           C  
ATOM   8705  CG  LEU A 573     -13.232  -5.056  13.397  1.00  0.60           C  
ATOM   8706  CD1 LEU A 573     -13.715  -6.448  13.388  1.00  0.60           C  
ATOM   8707  CD2 LEU A 573     -11.748  -5.014  13.358  1.00  0.60           C  
ATOM   8708  H   LEU A 573     -15.038  -2.758  13.730  1.00  0.60           H  
ATOM   8709  HA  LEU A 573     -12.518  -2.606  12.386  1.00  0.60           H  
ATOM   8710 1HB  LEU A 573     -14.828  -4.565  12.156  1.00  0.60           H  
ATOM   8711 2HB  LEU A 573     -13.285  -4.803  11.323  1.00  0.60           H  
ATOM   8712  HG  LEU A 573     -13.587  -4.576  14.293  1.00  0.60           H  
ATOM   8713 1HD1 LEU A 573     -13.332  -6.952  14.256  1.00  0.60           H  
ATOM   8714 2HD1 LEU A 573     -14.807  -6.454  13.408  1.00  0.60           H  
ATOM   8715 3HD1 LEU A 573     -13.363  -6.917  12.496  1.00  0.60           H  
ATOM   8716 1HD2 LEU A 573     -11.359  -5.531  14.233  1.00  0.60           H  
ATOM   8717 2HD2 LEU A 573     -11.399  -5.503  12.453  1.00  0.60           H  
ATOM   8718 3HD2 LEU A 573     -11.413  -3.981  13.362  1.00  0.60           H  
ATOM   8719  N   SER A 574     -15.203  -2.271  10.496  1.00  0.59           N  
ATOM   8720  CA  SER A 574     -15.686  -1.863   9.190  1.00  0.59           C  
ATOM   8721  C   SER A 574     -15.254  -0.440   8.921  1.00  0.59           C  
ATOM   8722  O   SER A 574     -14.790  -0.101   7.830  1.00  0.59           O  
ATOM   8723  CB  SER A 574     -17.192  -1.987   9.158  1.00  0.59           C  
ATOM   8724  OG  SER A 574     -17.591  -3.326   9.309  1.00  0.59           O  
ATOM   8725  H   SER A 574     -15.900  -2.519  11.204  1.00  0.59           H  
ATOM   8726  HA  SER A 574     -15.262  -2.498   8.423  1.00  0.59           H  
ATOM   8727 1HB  SER A 574     -17.629  -1.388   9.950  1.00  0.59           H  
ATOM   8728 2HB  SER A 574     -17.563  -1.598   8.228  1.00  0.59           H  
ATOM   8729  HG  SER A 574     -17.448  -3.536  10.267  1.00  0.59           H  
ATOM   8730  N   ALA A 575     -15.348   0.395   9.950  1.00  0.58           N  
ATOM   8731  CA  ALA A 575     -14.955   1.784   9.847  1.00  0.58           C  
ATOM   8732  C   ALA A 575     -13.478   1.916   9.494  1.00  0.58           C  
ATOM   8733  O   ALA A 575     -13.115   2.704   8.620  1.00  0.58           O  
ATOM   8734  CB  ALA A 575     -15.266   2.467  11.151  1.00  0.58           C  
ATOM   8735  H   ALA A 575     -15.742   0.056  10.826  1.00  0.58           H  
ATOM   8736  HA  ALA A 575     -15.521   2.247   9.052  1.00  0.58           H  
ATOM   8737 1HB  ALA A 575     -15.011   3.505  11.116  1.00  0.58           H  
ATOM   8738 2HB  ALA A 575     -16.323   2.366  11.368  1.00  0.58           H  
ATOM   8739 3HB  ALA A 575     -14.701   1.981  11.929  1.00  0.58           H  
ATOM   8740  N   ILE A 576     -12.625   1.088  10.095  1.00  0.58           N  
ATOM   8741  CA  ILE A 576     -11.213   1.141   9.753  1.00  0.58           C  
ATOM   8742  C   ILE A 576     -10.952   0.638   8.354  1.00  0.58           C  
ATOM   8743  O   ILE A 576     -10.251   1.288   7.582  1.00  0.58           O  
ATOM   8744  CB  ILE A 576     -10.352   0.306  10.686  1.00  0.58           C  
ATOM   8745  CG1 ILE A 576     -10.349   0.887  12.056  1.00  0.58           C  
ATOM   8746  CG2 ILE A 576      -8.938   0.241  10.131  1.00  0.58           C  
ATOM   8747  CD1 ILE A 576      -9.770  -0.011  13.066  1.00  0.58           C  
ATOM   8748  H   ILE A 576     -12.954   0.450  10.821  1.00  0.58           H  
ATOM   8749  HA  ILE A 576     -10.883   2.176   9.814  1.00  0.58           H  
ATOM   8750  HB  ILE A 576     -10.804  -0.659  10.764  1.00  0.58           H  
ATOM   8751 1HG1 ILE A 576      -9.771   1.807  12.045  1.00  0.58           H  
ATOM   8752 2HG1 ILE A 576     -11.369   1.114  12.343  1.00  0.58           H  
ATOM   8753 1HG2 ILE A 576      -8.315  -0.359  10.785  1.00  0.58           H  
ATOM   8754 2HG2 ILE A 576      -8.946  -0.201   9.134  1.00  0.58           H  
ATOM   8755 3HG2 ILE A 576      -8.537   1.255  10.077  1.00  0.58           H  
ATOM   8756 1HD1 ILE A 576      -9.806   0.480  14.033  1.00  0.58           H  
ATOM   8757 2HD1 ILE A 576     -10.360  -0.924  13.091  1.00  0.58           H  
ATOM   8758 3HD1 ILE A 576      -8.740  -0.242  12.810  1.00  0.58           H  
ATOM   8759  N   MET A 577     -11.522  -0.515   7.995  1.00  0.57           N  
ATOM   8760  CA  MET A 577     -11.265  -1.047   6.664  1.00  0.57           C  
ATOM   8761  C   MET A 577     -11.642  -0.037   5.610  1.00  0.57           C  
ATOM   8762  O   MET A 577     -10.878   0.211   4.677  1.00  0.57           O  
ATOM   8763  CB  MET A 577     -12.020  -2.356   6.412  1.00  0.57           C  
ATOM   8764  CG  MET A 577     -11.859  -2.919   5.000  1.00  0.57           C  
ATOM   8765  SD  MET A 577     -12.848  -4.410   4.718  1.00  0.57           S  
ATOM   8766  CE  MET A 577     -14.490  -3.812   4.933  1.00  0.57           C  
ATOM   8767  H   MET A 577     -12.120  -1.021   8.649  1.00  0.57           H  
ATOM   8768  HA  MET A 577     -10.199  -1.242   6.581  1.00  0.57           H  
ATOM   8769 1HB  MET A 577     -11.641  -3.108   7.089  1.00  0.57           H  
ATOM   8770 2HB  MET A 577     -13.085  -2.216   6.625  1.00  0.57           H  
ATOM   8771 1HG  MET A 577     -12.128  -2.175   4.276  1.00  0.57           H  
ATOM   8772 2HG  MET A 577     -10.817  -3.171   4.843  1.00  0.57           H  
ATOM   8773 1HE  MET A 577     -15.196  -4.622   4.787  1.00  0.57           H  
ATOM   8774 2HE  MET A 577     -14.598  -3.408   5.938  1.00  0.57           H  
ATOM   8775 3HE  MET A 577     -14.676  -3.040   4.232  1.00  0.57           H  
ATOM   8776  N   THR A 578     -12.818   0.557   5.755  1.00  0.56           N  
ATOM   8777  CA  THR A 578     -13.275   1.499   4.768  1.00  0.56           C  
ATOM   8778  C   THR A 578     -12.497   2.798   4.776  1.00  0.56           C  
ATOM   8779  O   THR A 578     -12.144   3.315   3.716  1.00  0.56           O  
ATOM   8780  CB  THR A 578     -14.719   1.836   4.952  1.00  0.56           C  
ATOM   8781  OG1 THR A 578     -15.515   0.702   4.901  1.00  0.56           O  
ATOM   8782  CG2 THR A 578     -15.038   2.636   3.808  1.00  0.56           C  
ATOM   8783  H   THR A 578     -13.418   0.333   6.550  1.00  0.56           H  
ATOM   8784  HA  THR A 578     -13.140   1.076   3.789  1.00  0.56           H  
ATOM   8785  HB  THR A 578     -14.867   2.343   5.885  1.00  0.56           H  
ATOM   8786  HG1 THR A 578     -15.897   0.671   4.037  1.00  0.56           H  
ATOM   8787 1HG2 THR A 578     -16.059   2.944   3.822  1.00  0.56           H  
ATOM   8788 2HG2 THR A 578     -14.393   3.477   3.843  1.00  0.56           H  
ATOM   8789 3HG2 THR A 578     -14.849   2.066   2.901  1.00  0.56           H  
ATOM   8790  N   GLY A 579     -12.231   3.347   5.959  1.00  0.56           N  
ATOM   8791  CA  GLY A 579     -11.495   4.593   6.055  1.00  0.56           C  
ATOM   8792  C   GLY A 579     -10.156   4.425   5.358  1.00  0.56           C  
ATOM   8793  O   GLY A 579      -9.793   5.209   4.479  1.00  0.56           O  
ATOM   8794  H   GLY A 579     -12.545   2.906   6.824  1.00  0.56           H  
ATOM   8795 1HA  GLY A 579     -12.062   5.396   5.587  1.00  0.56           H  
ATOM   8796 2HA  GLY A 579     -11.354   4.854   7.104  1.00  0.56           H  
ATOM   8797  N   VAL A 580      -9.435   3.371   5.722  1.00  0.56           N  
ATOM   8798  CA  VAL A 580      -8.133   3.095   5.155  1.00  0.56           C  
ATOM   8799  C   VAL A 580      -8.211   2.819   3.669  1.00  0.56           C  
ATOM   8800  O   VAL A 580      -7.383   3.316   2.897  1.00  0.56           O  
ATOM   8801  CB  VAL A 580      -7.530   1.883   5.849  1.00  0.56           C  
ATOM   8802  CG1 VAL A 580      -6.252   1.447   5.164  1.00  0.56           C  
ATOM   8803  CG2 VAL A 580      -7.289   2.225   7.264  1.00  0.56           C  
ATOM   8804  H   VAL A 580      -9.797   2.732   6.431  1.00  0.56           H  
ATOM   8805  HA  VAL A 580      -7.494   3.960   5.327  1.00  0.56           H  
ATOM   8806  HB  VAL A 580      -8.240   1.057   5.799  1.00  0.56           H  
ATOM   8807 1HG1 VAL A 580      -5.850   0.583   5.678  1.00  0.56           H  
ATOM   8808 2HG1 VAL A 580      -6.461   1.186   4.126  1.00  0.56           H  
ATOM   8809 3HG1 VAL A 580      -5.528   2.257   5.198  1.00  0.56           H  
ATOM   8810 1HG2 VAL A 580      -6.908   1.353   7.751  1.00  0.56           H  
ATOM   8811 2HG2 VAL A 580      -6.576   3.044   7.333  1.00  0.56           H  
ATOM   8812 3HG2 VAL A 580      -8.211   2.522   7.739  1.00  0.56           H  
ATOM   8813  N   ALA A 581      -9.180   2.011   3.247  1.00  0.56           N  
ATOM   8814  CA  ALA A 581      -9.305   1.706   1.840  1.00  0.56           C  
ATOM   8815  C   ALA A 581      -9.577   2.985   1.016  1.00  0.56           C  
ATOM   8816  O   ALA A 581      -8.969   3.179  -0.043  1.00  0.56           O  
ATOM   8817  CB  ALA A 581     -10.391   0.663   1.658  1.00  0.56           C  
ATOM   8818  H   ALA A 581      -9.840   1.589   3.899  1.00  0.56           H  
ATOM   8819  HA  ALA A 581      -8.359   1.282   1.502  1.00  0.56           H  
ATOM   8820 1HB  ALA A 581     -10.446   0.386   0.619  1.00  0.56           H  
ATOM   8821 2HB  ALA A 581     -10.143  -0.222   2.243  1.00  0.56           H  
ATOM   8822 3HB  ALA A 581     -11.339   1.069   1.997  1.00  0.56           H  
ATOM   8823  N   TYR A 582     -10.438   3.895   1.511  1.00  0.56           N  
ATOM   8824  CA  TYR A 582     -10.667   5.146   0.781  1.00  0.56           C  
ATOM   8825  C   TYR A 582      -9.408   5.995   0.784  1.00  0.56           C  
ATOM   8826  O   TYR A 582      -9.046   6.572  -0.242  1.00  0.56           O  
ATOM   8827  CB  TYR A 582     -11.794   6.002   1.374  1.00  0.56           C  
ATOM   8828  CG  TYR A 582     -13.235   5.673   1.069  1.00  0.56           C  
ATOM   8829  CD1 TYR A 582     -14.054   5.471   2.090  1.00  0.56           C  
ATOM   8830  CD2 TYR A 582     -13.741   5.637  -0.212  1.00  0.56           C  
ATOM   8831  CE1 TYR A 582     -15.393   5.228   1.891  1.00  0.56           C  
ATOM   8832  CE2 TYR A 582     -15.118   5.381  -0.413  1.00  0.56           C  
ATOM   8833  CZ  TYR A 582     -15.930   5.186   0.669  1.00  0.56           C  
ATOM   8834  OH  TYR A 582     -17.298   4.952   0.538  1.00  0.56           O  
ATOM   8835  H   TYR A 582     -10.939   3.718   2.380  1.00  0.56           H  
ATOM   8836  HA  TYR A 582     -10.911   4.909  -0.251  1.00  0.56           H  
ATOM   8837 1HB  TYR A 582     -11.692   5.953   2.462  1.00  0.56           H  
ATOM   8838 2HB  TYR A 582     -11.636   7.031   1.107  1.00  0.56           H  
ATOM   8839  HD1 TYR A 582     -13.643   5.506   3.093  1.00  0.56           H  
ATOM   8840  HD2 TYR A 582     -13.081   5.814  -1.058  1.00  0.56           H  
ATOM   8841  HE1 TYR A 582     -16.028   5.069   2.722  1.00  0.56           H  
ATOM   8842  HE2 TYR A 582     -15.539   5.352  -1.414  1.00  0.56           H  
ATOM   8843  HH  TYR A 582     -17.757   5.063   1.424  1.00  0.56           H  
ATOM   8844  N   ALA A 583      -8.708   6.037   1.923  1.00  0.56           N  
ATOM   8845  CA  ALA A 583      -7.485   6.817   2.028  1.00  0.56           C  
ATOM   8846  C   ALA A 583      -6.453   6.329   1.037  1.00  0.56           C  
ATOM   8847  O   ALA A 583      -5.800   7.131   0.367  1.00  0.56           O  
ATOM   8848  CB  ALA A 583      -6.920   6.705   3.434  1.00  0.56           C  
ATOM   8849  H   ALA A 583      -9.048   5.545   2.751  1.00  0.56           H  
ATOM   8850  HA  ALA A 583      -7.715   7.857   1.797  1.00  0.56           H  
ATOM   8851 1HB  ALA A 583      -6.014   7.281   3.520  1.00  0.56           H  
ATOM   8852 2HB  ALA A 583      -7.651   7.065   4.156  1.00  0.56           H  
ATOM   8853 3HB  ALA A 583      -6.696   5.667   3.645  1.00  0.56           H  
ATOM   8854  N   THR A 584      -6.365   5.009   0.890  1.00  0.57           N  
ATOM   8855  CA  THR A 584      -5.411   4.395  -0.005  1.00  0.57           C  
ATOM   8856  C   THR A 584      -5.785   4.767  -1.431  1.00  0.57           C  
ATOM   8857  O   THR A 584      -4.917   5.091  -2.242  1.00  0.57           O  
ATOM   8858  CB  THR A 584      -5.398   2.885   0.189  1.00  0.57           C  
ATOM   8859  OG1 THR A 584      -5.106   2.604   1.557  1.00  0.57           O  
ATOM   8860  CG2 THR A 584      -4.310   2.253  -0.663  1.00  0.57           C  
ATOM   8861  H   THR A 584      -6.944   4.405   1.471  1.00  0.57           H  
ATOM   8862  HA  THR A 584      -4.417   4.790   0.210  1.00  0.57           H  
ATOM   8863  HB  THR A 584      -6.363   2.478  -0.062  1.00  0.57           H  
ATOM   8864  HG1 THR A 584      -5.873   2.908   2.099  1.00  0.57           H  
ATOM   8865 1HG2 THR A 584      -4.305   1.179  -0.497  1.00  0.57           H  
ATOM   8866 2HG2 THR A 584      -4.491   2.457  -1.697  1.00  0.57           H  
ATOM   8867 3HG2 THR A 584      -3.341   2.668  -0.385  1.00  0.57           H  
ATOM   8868  N   SER A 585      -7.087   4.734  -1.739  1.00  0.58           N  
ATOM   8869  CA  SER A 585      -7.554   5.104  -3.064  1.00  0.58           C  
ATOM   8870  C   SER A 585      -7.138   6.535  -3.367  1.00  0.58           C  
ATOM   8871  O   SER A 585      -6.660   6.819  -4.469  1.00  0.58           O  
ATOM   8872  CB  SER A 585      -9.061   4.992  -3.171  1.00  0.58           C  
ATOM   8873  OG  SER A 585      -9.492   5.346  -4.476  1.00  0.58           O  
ATOM   8874  H   SER A 585      -7.764   4.426  -1.040  1.00  0.58           H  
ATOM   8875  HA  SER A 585      -7.098   4.448  -3.796  1.00  0.58           H  
ATOM   8876 1HB  SER A 585      -9.379   3.973  -2.939  1.00  0.58           H  
ATOM   8877 2HB  SER A 585      -9.524   5.641  -2.453  1.00  0.58           H  
ATOM   8878  HG  SER A 585      -9.444   4.512  -4.984  1.00  0.58           H  
ATOM   8879  N   ALA A 586      -7.323   7.438  -2.394  1.00  0.59           N  
ATOM   8880  CA  ALA A 586      -6.936   8.828  -2.579  1.00  0.59           C  
ATOM   8881  C   ALA A 586      -5.429   8.952  -2.821  1.00  0.59           C  
ATOM   8882  O   ALA A 586      -5.000   9.714  -3.693  1.00  0.59           O  
ATOM   8883  CB  ALA A 586      -7.346   9.658  -1.378  1.00  0.59           C  
ATOM   8884  H   ALA A 586      -7.749   7.142  -1.515  1.00  0.59           H  
ATOM   8885  HA  ALA A 586      -7.446   9.199  -3.456  1.00  0.59           H  
ATOM   8886 1HB  ALA A 586      -7.072  10.693  -1.556  1.00  0.59           H  
ATOM   8887 2HB  ALA A 586      -8.404   9.588  -1.234  1.00  0.59           H  
ATOM   8888 3HB  ALA A 586      -6.839   9.289  -0.496  1.00  0.59           H  
ATOM   8889  N   GLU A 587      -4.613   8.172  -2.102  1.00  0.60           N  
ATOM   8890  CA  GLU A 587      -3.178   8.250  -2.344  1.00  0.60           C  
ATOM   8891  C   GLU A 587      -2.870   7.778  -3.763  1.00  0.60           C  
ATOM   8892  O   GLU A 587      -2.058   8.391  -4.466  1.00  0.60           O  
ATOM   8893  CB  GLU A 587      -2.387   7.412  -1.335  1.00  0.60           C  
ATOM   8894  CG  GLU A 587      -2.406   7.936   0.086  1.00  0.60           C  
ATOM   8895  CD  GLU A 587      -1.622   7.062   1.027  1.00  0.60           C  
ATOM   8896  OE1 GLU A 587      -0.765   6.337   0.567  1.00  0.60           O  
ATOM   8897  OE2 GLU A 587      -1.897   7.076   2.204  1.00  0.60           O  
ATOM   8898  H   GLU A 587      -4.990   7.564  -1.373  1.00  0.60           H  
ATOM   8899  HA  GLU A 587      -2.866   9.291  -2.251  1.00  0.60           H  
ATOM   8900 1HB  GLU A 587      -2.786   6.397  -1.318  1.00  0.60           H  
ATOM   8901 2HB  GLU A 587      -1.347   7.351  -1.653  1.00  0.60           H  
ATOM   8902 1HG  GLU A 587      -2.006   8.950   0.108  1.00  0.60           H  
ATOM   8903 2HG  GLU A 587      -3.432   7.973   0.410  1.00  0.60           H  
ATOM   8904  N   MET A 588      -3.564   6.724  -4.214  1.00  0.61           N  
ATOM   8905  CA  MET A 588      -3.334   6.224  -5.558  1.00  0.61           C  
ATOM   8906  C   MET A 588      -3.759   7.268  -6.566  1.00  0.61           C  
ATOM   8907  O   MET A 588      -3.062   7.465  -7.553  1.00  0.61           O  
ATOM   8908  CB  MET A 588      -4.025   4.869  -5.787  1.00  0.61           C  
ATOM   8909  CG  MET A 588      -3.363   3.742  -5.039  1.00  0.61           C  
ATOM   8910  SD  MET A 588      -3.959   2.119  -5.426  1.00  0.61           S  
ATOM   8911  CE  MET A 588      -5.565   2.108  -4.655  1.00  0.61           C  
ATOM   8912  H   MET A 588      -4.223   6.249  -3.596  1.00  0.61           H  
ATOM   8913  HA  MET A 588      -2.266   6.073  -5.690  1.00  0.61           H  
ATOM   8914 1HB  MET A 588      -5.065   4.929  -5.468  1.00  0.61           H  
ATOM   8915 2HB  MET A 588      -4.008   4.621  -6.840  1.00  0.61           H  
ATOM   8916 1HG  MET A 588      -2.321   3.761  -5.302  1.00  0.61           H  
ATOM   8917 2HG  MET A 588      -3.450   3.904  -3.964  1.00  0.61           H  
ATOM   8918 1HE  MET A 588      -6.021   1.137  -4.773  1.00  0.61           H  
ATOM   8919 2HE  MET A 588      -5.474   2.323  -3.611  1.00  0.61           H  
ATOM   8920 3HE  MET A 588      -6.190   2.860  -5.129  1.00  0.61           H  
ATOM   8921  N   ALA A 589      -4.840   8.003  -6.288  1.00  0.63           N  
ATOM   8922  CA  ALA A 589      -5.265   9.066  -7.191  1.00  0.63           C  
ATOM   8923  C   ALA A 589      -4.169  10.115  -7.312  1.00  0.63           C  
ATOM   8924  O   ALA A 589      -3.828  10.561  -8.411  1.00  0.63           O  
ATOM   8925  CB  ALA A 589      -6.545   9.717  -6.691  1.00  0.63           C  
ATOM   8926  H   ALA A 589      -5.392   7.794  -5.457  1.00  0.63           H  
ATOM   8927  HA  ALA A 589      -5.432   8.635  -8.171  1.00  0.63           H  
ATOM   8928 1HB  ALA A 589      -6.851  10.500  -7.383  1.00  0.63           H  
ATOM   8929 2HB  ALA A 589      -7.331   8.991  -6.601  1.00  0.63           H  
ATOM   8930 3HB  ALA A 589      -6.367  10.158  -5.720  1.00  0.63           H  
ATOM   8931  N   GLY A 590      -3.520  10.424  -6.192  1.00  0.65           N  
ATOM   8932  CA  GLY A 590      -2.433  11.394  -6.182  1.00  0.65           C  
ATOM   8933  C   GLY A 590      -1.283  10.995  -7.117  1.00  0.65           C  
ATOM   8934  O   GLY A 590      -0.647  11.859  -7.729  1.00  0.65           O  
ATOM   8935  H   GLY A 590      -3.835  10.016  -5.309  1.00  0.65           H  
ATOM   8936 1HA  GLY A 590      -2.819  12.373  -6.464  1.00  0.65           H  
ATOM   8937 2HA  GLY A 590      -2.057  11.484  -5.164  1.00  0.65           H  
ATOM   8938  N   GLU A 591      -1.027   9.686  -7.234  1.00  0.67           N  
ATOM   8939  CA  GLU A 591       0.052   9.173  -8.088  1.00  0.67           C  
ATOM   8940  C   GLU A 591      -0.351   8.774  -9.526  1.00  0.67           C  
ATOM   8941  O   GLU A 591       0.450   8.904 -10.456  1.00  0.67           O  
ATOM   8942  CB  GLU A 591       0.693   7.953  -7.406  1.00  0.67           C  
ATOM   8943  CG  GLU A 591       1.404   8.267  -6.079  1.00  0.67           C  
ATOM   8944  CD  GLU A 591       2.000   7.052  -5.412  1.00  0.67           C  
ATOM   8945  OE1 GLU A 591       1.707   5.945  -5.810  1.00  0.67           O  
ATOM   8946  OE2 GLU A 591       2.779   7.195  -4.489  1.00  0.67           O  
ATOM   8947  H   GLU A 591      -1.581   9.042  -6.663  1.00  0.67           H  
ATOM   8948  HA  GLU A 591       0.805   9.955  -8.166  1.00  0.67           H  
ATOM   8949 1HB  GLU A 591      -0.084   7.211  -7.198  1.00  0.67           H  
ATOM   8950 2HB  GLU A 591       1.413   7.492  -8.082  1.00  0.67           H  
ATOM   8951 1HG  GLU A 591       2.195   8.991  -6.269  1.00  0.67           H  
ATOM   8952 2HG  GLU A 591       0.681   8.727  -5.403  1.00  0.67           H  
ATOM   8953  N   LEU A 592      -1.563   8.256  -9.698  1.00  0.70           N  
ATOM   8954  CA  LEU A 592      -2.034   7.709 -10.974  1.00  0.70           C  
ATOM   8955  C   LEU A 592      -3.133   8.536 -11.669  1.00  0.70           C  
ATOM   8956  O   LEU A 592      -3.429   8.308 -12.846  1.00  0.70           O  
ATOM   8957  CB  LEU A 592      -2.588   6.307 -10.716  1.00  0.70           C  
ATOM   8958  CG  LEU A 592      -1.635   5.287 -10.087  1.00  0.70           C  
ATOM   8959  CD1 LEU A 592      -2.404   4.044  -9.785  1.00  0.70           C  
ATOM   8960  CD2 LEU A 592      -0.484   4.969 -11.031  1.00  0.70           C  
ATOM   8961  H   LEU A 592      -2.172   8.188  -8.895  1.00  0.70           H  
ATOM   8962  HA  LEU A 592      -1.183   7.643 -11.648  1.00  0.70           H  
ATOM   8963 1HB  LEU A 592      -3.426   6.407 -10.050  1.00  0.70           H  
ATOM   8964 2HB  LEU A 592      -2.935   5.893 -11.659  1.00  0.70           H  
ATOM   8965  HG  LEU A 592      -1.242   5.687  -9.149  1.00  0.70           H  
ATOM   8966 1HD1 LEU A 592      -1.732   3.343  -9.329  1.00  0.70           H  
ATOM   8967 2HD1 LEU A 592      -3.218   4.272  -9.100  1.00  0.70           H  
ATOM   8968 3HD1 LEU A 592      -2.810   3.624 -10.699  1.00  0.70           H  
ATOM   8969 1HD2 LEU A 592       0.174   4.238 -10.565  1.00  0.70           H  
ATOM   8970 2HD2 LEU A 592      -0.867   4.558 -11.965  1.00  0.70           H  
ATOM   8971 3HD2 LEU A 592       0.081   5.878 -11.242  1.00  0.70           H  
ATOM   8972  N   GLY A 593      -3.781   9.445 -10.932  1.00  0.72           N  
ATOM   8973  CA  GLY A 593      -4.927  10.214 -11.413  1.00  0.72           C  
ATOM   8974  C   GLY A 593      -6.231   9.640 -10.852  1.00  0.72           C  
ATOM   8975  O   GLY A 593      -6.305   8.458 -10.534  1.00  0.72           O  
ATOM   8976  H   GLY A 593      -3.496   9.633  -9.977  1.00  0.72           H  
ATOM   8977 1HA  GLY A 593      -4.821  11.251 -11.100  1.00  0.72           H  
ATOM   8978 2HA  GLY A 593      -4.953  10.203 -12.502  1.00  0.72           H  
ATOM   8979  N   ALA A 594      -7.259  10.480 -10.723  1.00  0.74           N  
ATOM   8980  CA  ALA A 594      -8.581  10.085 -10.196  1.00  0.74           C  
ATOM   8981  C   ALA A 594      -9.385   9.315 -11.253  1.00  0.74           C  
ATOM   8982  O   ALA A 594      -9.030   9.354 -12.433  1.00  0.74           O  
ATOM   8983  CB  ALA A 594      -9.348  11.308  -9.741  1.00  0.74           C  
ATOM   8984  H   ALA A 594      -7.126  11.442 -11.001  1.00  0.74           H  
ATOM   8985  HA  ALA A 594      -8.429   9.428  -9.342  1.00  0.74           H  
ATOM   8986 1HB  ALA A 594     -10.303  10.993  -9.334  1.00  0.74           H  
ATOM   8987 2HB  ALA A 594      -8.781  11.828  -8.968  1.00  0.74           H  
ATOM   8988 3HB  ALA A 594      -9.514  11.973 -10.583  1.00  0.74           H  
ATOM   8989  N   PHE A 595     -10.444   8.591 -10.850  1.00  0.76           N  
ATOM   8990  CA  PHE A 595     -11.235   7.874 -11.869  1.00  0.76           C  
ATOM   8991  C   PHE A 595     -11.821   8.875 -12.860  1.00  0.76           C  
ATOM   8992  O   PHE A 595     -12.083  10.023 -12.504  1.00  0.76           O  
ATOM   8993  CB  PHE A 595     -12.285   6.890 -11.266  1.00  0.76           C  
ATOM   8994  CG  PHE A 595     -13.496   7.367 -10.336  1.00  0.76           C  
ATOM   8995  CD1 PHE A 595     -14.735   7.686 -10.843  1.00  0.76           C  
ATOM   8996  CD2 PHE A 595     -13.371   7.426  -8.962  1.00  0.76           C  
ATOM   8997  CE1 PHE A 595     -15.797   8.029 -10.018  1.00  0.76           C  
ATOM   8998  CE2 PHE A 595     -14.411   7.767  -8.129  1.00  0.76           C  
ATOM   8999  CZ  PHE A 595     -15.629   8.068  -8.654  1.00  0.76           C  
ATOM   9000  H   PHE A 595     -10.698   8.578  -9.860  1.00  0.76           H  
ATOM   9001  HA  PHE A 595     -10.550   7.240 -12.434  1.00  0.76           H  
ATOM   9002 1HB  PHE A 595     -12.741   6.354 -12.103  1.00  0.76           H  
ATOM   9003 2HB  PHE A 595     -11.743   6.137 -10.709  1.00  0.76           H  
ATOM   9004  HD1 PHE A 595     -14.883   7.663 -11.888  1.00  0.76           H  
ATOM   9005  HD2 PHE A 595     -12.449   7.203  -8.537  1.00  0.76           H  
ATOM   9006  HE1 PHE A 595     -16.764   8.272 -10.458  1.00  0.76           H  
ATOM   9007  HE2 PHE A 595     -14.256   7.792  -7.049  1.00  0.76           H  
ATOM   9008  HZ  PHE A 595     -16.455   8.338  -8.000  1.00  0.76           H  
ATOM   9009  N   SER A 596     -12.048   8.451 -14.106  1.00  0.77           N  
ATOM   9010  CA  SER A 596     -12.520   9.388 -15.129  1.00  0.77           C  
ATOM   9011  C   SER A 596     -13.833  10.067 -14.773  1.00  0.77           C  
ATOM   9012  O   SER A 596     -14.001  11.263 -15.014  1.00  0.77           O  
ATOM   9013  CB  SER A 596     -12.634   8.705 -16.478  1.00  0.77           C  
ATOM   9014  OG  SER A 596     -11.371   8.332 -16.953  1.00  0.77           O  
ATOM   9015  H   SER A 596     -11.858   7.490 -14.354  1.00  0.77           H  
ATOM   9016  HA  SER A 596     -11.765  10.171 -15.226  1.00  0.77           H  
ATOM   9017 1HB  SER A 596     -13.270   7.829 -16.400  1.00  0.77           H  
ATOM   9018 2HB  SER A 596     -13.104   9.385 -17.185  1.00  0.77           H  
ATOM   9019  HG  SER A 596     -11.106   7.580 -16.418  1.00  0.77           H  
ATOM   9020  N   GLY A 597     -14.760   9.341 -14.163  1.00  0.78           N  
ATOM   9021  CA  GLY A 597     -16.016   9.969 -13.796  1.00  0.78           C  
ATOM   9022  C   GLY A 597     -15.952  10.699 -12.447  1.00  0.78           C  
ATOM   9023  O   GLY A 597     -16.954  11.251 -12.002  1.00  0.78           O  
ATOM   9024  H   GLY A 597     -14.626   8.344 -13.978  1.00  0.78           H  
ATOM   9025 1HA  GLY A 597     -16.305  10.674 -14.572  1.00  0.78           H  
ATOM   9026 2HA  GLY A 597     -16.793   9.205 -13.756  1.00  0.78           H  
ATOM   9027  N   TYR A 598     -14.784  10.735 -11.800  1.00  0.78           N  
ATOM   9028  CA  TYR A 598     -14.655  11.313 -10.466  1.00  0.78           C  
ATOM   9029  C   TYR A 598     -15.134  12.718 -10.332  1.00  0.78           C  
ATOM   9030  O   TYR A 598     -15.814  13.030  -9.369  1.00  0.78           O  
ATOM   9031  CB  TYR A 598     -13.232  11.253  -9.941  1.00  0.78           C  
ATOM   9032  CG  TYR A 598     -13.119  11.951  -8.612  1.00  0.78           C  
ATOM   9033  CD1 TYR A 598     -13.605  11.336  -7.487  1.00  0.78           C  
ATOM   9034  CD2 TYR A 598     -12.538  13.208  -8.518  1.00  0.78           C  
ATOM   9035  CE1 TYR A 598     -13.545  11.956  -6.284  1.00  0.78           C  
ATOM   9036  CE2 TYR A 598     -12.467  13.835  -7.292  1.00  0.78           C  
ATOM   9037  CZ  TYR A 598     -12.980  13.205  -6.172  1.00  0.78           C  
ATOM   9038  OH  TYR A 598     -12.941  13.823  -4.936  1.00  0.78           O  
ATOM   9039  H   TYR A 598     -13.949  10.334 -12.220  1.00  0.78           H  
ATOM   9040  HA  TYR A 598     -15.269  10.728  -9.789  1.00  0.78           H  
ATOM   9041 1HB  TYR A 598     -12.910  10.224  -9.824  1.00  0.78           H  
ATOM   9042 2HB  TYR A 598     -12.558  11.736 -10.645  1.00  0.78           H  
ATOM   9043  HD1 TYR A 598     -14.057  10.366  -7.562  1.00  0.78           H  
ATOM   9044  HD2 TYR A 598     -12.148  13.697  -9.412  1.00  0.78           H  
ATOM   9045  HE1 TYR A 598     -13.952  11.470  -5.424  1.00  0.78           H  
ATOM   9046  HE2 TYR A 598     -12.019  14.826  -7.209  1.00  0.78           H  
ATOM   9047  HH  TYR A 598     -12.585  14.713  -5.029  1.00  0.78           H  
ATOM   9048  N   GLU A 599     -14.736  13.587 -11.240  1.00  0.78           N  
ATOM   9049  CA  GLU A 599     -15.086  14.990 -11.127  1.00  0.78           C  
ATOM   9050  C   GLU A 599     -16.593  15.257 -11.171  1.00  0.78           C  
ATOM   9051  O   GLU A 599     -17.059  16.262 -10.629  1.00  0.78           O  
ATOM   9052  CB  GLU A 599     -14.383  15.784 -12.224  1.00  0.78           C  
ATOM   9053  CG  GLU A 599     -12.866  15.859 -12.043  1.00  0.78           C  
ATOM   9054  CD  GLU A 599     -12.161  16.627 -13.139  1.00  0.78           C  
ATOM   9055  OE1 GLU A 599     -12.796  16.978 -14.106  1.00  0.78           O  
ATOM   9056  OE2 GLU A 599     -10.983  16.861 -13.003  1.00  0.78           O  
ATOM   9057  H   GLU A 599     -14.183  13.264 -12.022  1.00  0.78           H  
ATOM   9058  HA  GLU A 599     -14.712  15.347 -10.170  1.00  0.78           H  
ATOM   9059 1HB  GLU A 599     -14.588  15.323 -13.191  1.00  0.78           H  
ATOM   9060 2HB  GLU A 599     -14.778  16.799 -12.251  1.00  0.78           H  
ATOM   9061 1HG  GLU A 599     -12.651  16.331 -11.085  1.00  0.78           H  
ATOM   9062 2HG  GLU A 599     -12.474  14.841 -12.008  1.00  0.78           H  
ATOM   9063  N   ARG A 600     -17.351  14.418 -11.882  1.00  0.77           N  
ATOM   9064  CA  ARG A 600     -18.777  14.666 -12.035  1.00  0.77           C  
ATOM   9065  C   ARG A 600     -19.574  14.463 -10.754  1.00  0.77           C  
ATOM   9066  O   ARG A 600     -20.503  15.216 -10.468  1.00  0.77           O  
ATOM   9067  CB  ARG A 600     -19.375  13.779 -13.112  1.00  0.77           C  
ATOM   9068  CG  ARG A 600     -18.946  14.125 -14.537  1.00  0.77           C  
ATOM   9069  CD  ARG A 600     -19.811  13.450 -15.553  1.00  0.77           C  
ATOM   9070  NE  ARG A 600     -19.727  12.012 -15.471  1.00  0.77           N  
ATOM   9071  CZ  ARG A 600     -18.824  11.242 -16.114  1.00  0.77           C  
ATOM   9072  NH1 ARG A 600     -17.915  11.783 -16.916  1.00  0.77           N  
ATOM   9073  NH2 ARG A 600     -18.865   9.939 -15.930  1.00  0.77           N  
ATOM   9074  H   ARG A 600     -16.955  13.555 -12.247  1.00  0.77           H  
ATOM   9075  HA  ARG A 600     -18.903  15.702 -12.347  1.00  0.77           H  
ATOM   9076 1HB  ARG A 600     -19.082  12.742 -12.922  1.00  0.77           H  
ATOM   9077 2HB  ARG A 600     -20.464  13.818 -13.063  1.00  0.77           H  
ATOM   9078 1HG  ARG A 600     -19.007  15.203 -14.686  1.00  0.77           H  
ATOM   9079 2HG  ARG A 600     -17.916  13.793 -14.686  1.00  0.77           H  
ATOM   9080 1HD  ARG A 600     -20.850  13.732 -15.384  1.00  0.77           H  
ATOM   9081 2HD  ARG A 600     -19.510  13.753 -16.553  1.00  0.77           H  
ATOM   9082  HE  ARG A 600     -20.439  11.528 -14.883  1.00  0.77           H  
ATOM   9083 1HH1 ARG A 600     -17.891  12.784 -17.048  1.00  0.77           H  
ATOM   9084 2HH1 ARG A 600     -17.245  11.196 -17.393  1.00  0.77           H  
ATOM   9085 1HH2 ARG A 600     -19.575   9.562 -15.272  1.00  0.77           H  
ATOM   9086 2HH2 ARG A 600     -18.212   9.332 -16.397  1.00  0.77           H  
ATOM   9087  N   ASN A 601     -19.209  13.449  -9.980  1.00  0.76           N  
ATOM   9088  CA  ASN A 601     -19.345  12.555  -8.840  1.00  0.76           C  
ATOM   9089  C   ASN A 601     -18.690  13.049  -7.556  1.00  0.76           C  
ATOM   9090  O   ASN A 601     -19.490  13.146  -6.638  1.00  0.76           O  
ATOM   9091  CB  ASN A 601     -18.858  11.184  -9.228  1.00  0.76           C  
ATOM   9092  CG  ASN A 601     -19.803  10.595 -10.253  1.00  0.76           C  
ATOM   9093  OD1 ASN A 601     -21.022  10.629 -10.049  1.00  0.76           O  
ATOM   9094  ND2 ASN A 601     -19.277  10.106 -11.340  1.00  0.76           N  
ATOM   9095  H   ASN A 601     -19.996  13.845  -9.495  1.00  0.76           H  
ATOM   9096  HA  ASN A 601     -20.409  12.464  -8.625  1.00  0.76           H  
ATOM   9097 1HB  ASN A 601     -17.854  11.243  -9.636  1.00  0.76           H  
ATOM   9098 2HB  ASN A 601     -18.828  10.540  -8.347  1.00  0.76           H  
ATOM   9099 1HD2 ASN A 601     -19.865   9.736 -12.092  1.00  0.76           H  
ATOM   9100 2HD2 ASN A 601     -18.280  10.150 -11.476  1.00  0.76           H  
ATOM   9101  N   ALA A 602     -17.815  14.043  -7.739  1.00  0.74           N  
ATOM   9102  CA  ALA A 602     -16.781  14.161  -6.702  1.00  0.74           C  
ATOM   9103  C   ALA A 602     -17.410  14.519  -5.352  1.00  0.74           C  
ATOM   9104  O   ALA A 602     -17.032  13.983  -4.307  1.00  0.74           O  
ATOM   9105  CB  ALA A 602     -15.761  15.224  -7.060  1.00  0.74           C  
ATOM   9106  H   ALA A 602     -18.217  14.942  -7.948  1.00  0.74           H  
ATOM   9107  HA  ALA A 602     -16.280  13.197  -6.608  1.00  0.74           H  
ATOM   9108 1HB  ALA A 602     -15.011  15.282  -6.278  1.00  0.74           H  
ATOM   9109 2HB  ALA A 602     -15.287  14.978  -7.991  1.00  0.74           H  
ATOM   9110 3HB  ALA A 602     -16.257  16.185  -7.153  1.00  0.74           H  
ATOM   9111  N   GLY A 603     -18.407  15.415  -5.389  1.00  0.72           N  
ATOM   9112  CA  GLY A 603     -19.105  15.887  -4.197  1.00  0.72           C  
ATOM   9113  C   GLY A 603     -19.809  14.766  -3.445  1.00  0.72           C  
ATOM   9114  O   GLY A 603     -19.920  14.817  -2.223  1.00  0.72           O  
ATOM   9115  H   GLY A 603     -18.684  15.793  -6.280  1.00  0.72           H  
ATOM   9116 1HA  GLY A 603     -18.390  16.374  -3.535  1.00  0.72           H  
ATOM   9117 2HA  GLY A 603     -19.834  16.644  -4.486  1.00  0.72           H  
ATOM   9118  N   HIS A 604     -20.290  13.763  -4.180  1.00  0.70           N  
ATOM   9119  CA  HIS A 604     -21.013  12.628  -3.622  1.00  0.70           C  
ATOM   9120  C   HIS A 604     -20.027  11.704  -2.963  1.00  0.70           C  
ATOM   9121  O   HIS A 604     -20.296  11.141  -1.906  1.00  0.70           O  
ATOM   9122  CB  HIS A 604     -21.784  11.858  -4.698  1.00  0.70           C  
ATOM   9123  CG  HIS A 604     -22.906  12.616  -5.267  1.00  0.70           C  
ATOM   9124  ND1 HIS A 604     -24.031  12.966  -4.536  1.00  0.70           N  
ATOM   9125  CD2 HIS A 604     -23.092  13.093  -6.513  1.00  0.70           C  
ATOM   9126  CE1 HIS A 604     -24.869  13.636  -5.334  1.00  0.70           C  
ATOM   9127  NE2 HIS A 604     -24.317  13.721  -6.542  1.00  0.70           N  
ATOM   9128  H   HIS A 604     -20.120  13.777  -5.171  1.00  0.70           H  
ATOM   9129  HA  HIS A 604     -21.723  12.972  -2.881  1.00  0.70           H  
ATOM   9130 1HB  HIS A 604     -21.111  11.581  -5.506  1.00  0.70           H  
ATOM   9131 2HB  HIS A 604     -22.175  10.930  -4.273  1.00  0.70           H  
ATOM   9132  HD2 HIS A 604     -22.395  12.992  -7.338  1.00  0.70           H  
ATOM   9133  HE1 HIS A 604     -25.839  14.042  -5.049  1.00  0.70           H  
ATOM   9134  HE2 HIS A 604     -24.723  14.180  -7.387  1.00  0.70           H  
ATOM   9135  N   MET A 605     -18.850  11.596  -3.561  1.00  0.68           N  
ATOM   9136  CA  MET A 605     -17.818  10.750  -2.976  1.00  0.68           C  
ATOM   9137  C   MET A 605     -17.446  11.334  -1.623  1.00  0.68           C  
ATOM   9138  O   MET A 605     -17.421  10.632  -0.606  1.00  0.68           O  
ATOM   9139  CB  MET A 605     -16.607  10.665  -3.906  1.00  0.68           C  
ATOM   9140  CG  MET A 605     -15.488   9.761  -3.449  1.00  0.68           C  
ATOM   9141  SD  MET A 605     -15.918   8.068  -3.396  1.00  0.68           S  
ATOM   9142  CE  MET A 605     -14.357   7.313  -3.235  1.00  0.68           C  
ATOM   9143  H   MET A 605     -18.712  12.106  -4.436  1.00  0.68           H  
ATOM   9144  HA  MET A 605     -18.221   9.755  -2.815  1.00  0.68           H  
ATOM   9145 1HB  MET A 605     -16.932  10.337  -4.892  1.00  0.68           H  
ATOM   9146 2HB  MET A 605     -16.177  11.657  -4.025  1.00  0.68           H  
ATOM   9147 1HG  MET A 605     -14.666   9.860  -4.129  1.00  0.68           H  
ATOM   9148 2HG  MET A 605     -15.156  10.067  -2.460  1.00  0.68           H  
ATOM   9149 1HE  MET A 605     -14.480   6.245  -3.172  1.00  0.68           H  
ATOM   9150 2HE  MET A 605     -13.775   7.537  -4.102  1.00  0.68           H  
ATOM   9151 3HE  MET A 605     -13.863   7.682  -2.342  1.00  0.68           H  
ATOM   9152  N   LEU A 606     -17.222  12.645  -1.605  1.00  0.65           N  
ATOM   9153  CA  LEU A 606     -16.881  13.320  -0.369  1.00  0.65           C  
ATOM   9154  C   LEU A 606     -18.064  13.305   0.614  1.00  0.65           C  
ATOM   9155  O   LEU A 606     -17.864  13.097   1.808  1.00  0.65           O  
ATOM   9156  CB  LEU A 606     -16.417  14.737  -0.690  1.00  0.65           C  
ATOM   9157  CG  LEU A 606     -15.068  14.820  -1.452  1.00  0.65           C  
ATOM   9158  CD1 LEU A 606     -14.816  16.248  -1.881  1.00  0.65           C  
ATOM   9159  CD2 LEU A 606     -13.947  14.335  -0.553  1.00  0.65           C  
ATOM   9160  H   LEU A 606     -17.265  13.174  -2.480  1.00  0.65           H  
ATOM   9161  HA  LEU A 606     -16.050  12.789   0.091  1.00  0.65           H  
ATOM   9162 1HB  LEU A 606     -17.180  15.219  -1.303  1.00  0.65           H  
ATOM   9163 2HB  LEU A 606     -16.312  15.286   0.236  1.00  0.65           H  
ATOM   9164  HG  LEU A 606     -15.119  14.192  -2.349  1.00  0.65           H  
ATOM   9165 1HD1 LEU A 606     -13.871  16.302  -2.424  1.00  0.65           H  
ATOM   9166 2HD1 LEU A 606     -15.629  16.575  -2.531  1.00  0.65           H  
ATOM   9167 3HD1 LEU A 606     -14.767  16.885  -1.003  1.00  0.65           H  
ATOM   9168 1HD2 LEU A 606     -12.999  14.389  -1.089  1.00  0.65           H  
ATOM   9169 2HD2 LEU A 606     -13.902  14.972   0.319  1.00  0.65           H  
ATOM   9170 3HD2 LEU A 606     -14.137  13.305  -0.248  1.00  0.65           H  
ATOM   9171  N   ARG A 607     -19.303  13.462   0.116  1.00  0.63           N  
ATOM   9172  CA  ARG A 607     -20.513  13.438   0.948  1.00  0.63           C  
ATOM   9173  C   ARG A 607     -20.615  12.132   1.714  1.00  0.63           C  
ATOM   9174  O   ARG A 607     -20.793  12.125   2.936  1.00  0.63           O  
ATOM   9175  CB  ARG A 607     -21.753  13.601   0.068  1.00  0.63           C  
ATOM   9176  CG  ARG A 607     -23.105  13.591   0.743  1.00  0.63           C  
ATOM   9177  CD  ARG A 607     -24.263  13.698  -0.270  1.00  0.63           C  
ATOM   9178  NE  ARG A 607     -24.324  12.558  -1.224  1.00  0.63           N  
ATOM   9179  CZ  ARG A 607     -24.805  11.329  -0.920  1.00  0.63           C  
ATOM   9180  NH1 ARG A 607     -25.280  11.038   0.267  1.00  0.63           N  
ATOM   9181  NH2 ARG A 607     -24.820  10.366  -1.808  1.00  0.63           N  
ATOM   9182  H   ARG A 607     -19.424  13.653  -0.874  1.00  0.63           H  
ATOM   9183  HA  ARG A 607     -20.469  14.262   1.658  1.00  0.63           H  
ATOM   9184 1HB  ARG A 607     -21.686  14.526  -0.492  1.00  0.63           H  
ATOM   9185 2HB  ARG A 607     -21.777  12.792  -0.638  1.00  0.63           H  
ATOM   9186 1HG  ARG A 607     -23.230  12.667   1.310  1.00  0.63           H  
ATOM   9187 2HG  ARG A 607     -23.168  14.436   1.421  1.00  0.63           H  
ATOM   9188 1HD  ARG A 607     -25.201  13.729   0.272  1.00  0.63           H  
ATOM   9189 2HD  ARG A 607     -24.150  14.618  -0.843  1.00  0.63           H  
ATOM   9190  HE  ARG A 607     -24.020  12.712  -2.204  1.00  0.63           H  
ATOM   9191 1HH1 ARG A 607     -25.331  11.737   1.026  1.00  0.63           H  
ATOM   9192 2HH1 ARG A 607     -25.628  10.079   0.403  1.00  0.63           H  
ATOM   9193 1HH2 ARG A 607     -24.468  10.500  -2.745  1.00  0.63           H  
ATOM   9194 2HH2 ARG A 607     -25.187   9.458  -1.499  1.00  0.63           H  
ATOM   9195  N   VAL A 608     -20.448  11.025   1.001  1.00  0.62           N  
ATOM   9196  CA  VAL A 608     -20.515   9.707   1.596  1.00  0.62           C  
ATOM   9197  C   VAL A 608     -19.426   9.538   2.652  1.00  0.62           C  
ATOM   9198  O   VAL A 608     -19.695   9.050   3.752  1.00  0.62           O  
ATOM   9199  CB  VAL A 608     -20.425   8.644   0.486  1.00  0.62           C  
ATOM   9200  CG1 VAL A 608     -20.263   7.327   1.056  1.00  0.62           C  
ATOM   9201  CG2 VAL A 608     -21.729   8.666  -0.347  1.00  0.62           C  
ATOM   9202  H   VAL A 608     -20.290  11.100  -0.004  1.00  0.62           H  
ATOM   9203  HA  VAL A 608     -21.486   9.600   2.078  1.00  0.62           H  
ATOM   9204  HB  VAL A 608     -19.567   8.862  -0.148  1.00  0.62           H  
ATOM   9205 1HG1 VAL A 608     -20.202   6.584   0.262  1.00  0.62           H  
ATOM   9206 2HG1 VAL A 608     -19.353   7.331   1.621  1.00  0.62           H  
ATOM   9207 3HG1 VAL A 608     -21.094   7.106   1.688  1.00  0.62           H  
ATOM   9208 1HG2 VAL A 608     -21.671   7.922  -1.138  1.00  0.62           H  
ATOM   9209 2HG2 VAL A 608     -22.578   8.441   0.294  1.00  0.62           H  
ATOM   9210 3HG2 VAL A 608     -21.869   9.644  -0.789  1.00  0.62           H  
ATOM   9211  N   ILE A 609     -18.209   9.982   2.352  1.00  0.61           N  
ATOM   9212  CA  ILE A 609     -17.119   9.888   3.312  1.00  0.61           C  
ATOM   9213  C   ILE A 609     -17.394  10.741   4.552  1.00  0.61           C  
ATOM   9214  O   ILE A 609     -17.132  10.306   5.676  1.00  0.61           O  
ATOM   9215  CB  ILE A 609     -15.795  10.188   2.628  1.00  0.61           C  
ATOM   9216  CG1 ILE A 609     -15.564   9.032   1.658  1.00  0.61           C  
ATOM   9217  CG2 ILE A 609     -14.658  10.323   3.638  1.00  0.61           C  
ATOM   9218  CD1 ILE A 609     -14.489   9.242   0.736  1.00  0.61           C  
ATOM   9219  H   ILE A 609     -18.025  10.373   1.424  1.00  0.61           H  
ATOM   9220  HA  ILE A 609     -17.051   8.867   3.647  1.00  0.61           H  
ATOM   9221  HB  ILE A 609     -15.886  11.108   2.046  1.00  0.61           H  
ATOM   9222 1HG1 ILE A 609     -15.368   8.132   2.221  1.00  0.61           H  
ATOM   9223 2HG1 ILE A 609     -16.477   8.885   1.076  1.00  0.61           H  
ATOM   9224 1HG2 ILE A 609     -13.724  10.520   3.111  1.00  0.61           H  
ATOM   9225 2HG2 ILE A 609     -14.876  11.145   4.312  1.00  0.61           H  
ATOM   9226 3HG2 ILE A 609     -14.563   9.415   4.205  1.00  0.61           H  
ATOM   9227 1HD1 ILE A 609     -14.397   8.394   0.075  1.00  0.61           H  
ATOM   9228 2HD1 ILE A 609     -14.680  10.140   0.147  1.00  0.61           H  
ATOM   9229 3HD1 ILE A 609     -13.591   9.354   1.314  1.00  0.61           H  
ATOM   9230  N   ARG A 610     -17.917  11.948   4.362  1.00  0.60           N  
ATOM   9231  CA  ARG A 610     -18.273  12.820   5.475  1.00  0.60           C  
ATOM   9232  C   ARG A 610     -19.366  12.166   6.336  1.00  0.60           C  
ATOM   9233  O   ARG A 610     -19.338  12.263   7.572  1.00  0.60           O  
ATOM   9234  CB  ARG A 610     -18.717  14.162   4.924  1.00  0.60           C  
ATOM   9235  CG  ARG A 610     -17.560  14.966   4.344  1.00  0.60           C  
ATOM   9236  CD  ARG A 610     -17.992  16.139   3.570  1.00  0.60           C  
ATOM   9237  NE  ARG A 610     -16.848  16.827   2.970  1.00  0.60           N  
ATOM   9238  CZ  ARG A 610     -16.916  17.616   1.884  1.00  0.60           C  
ATOM   9239  NH1 ARG A 610     -18.072  17.814   1.280  1.00  0.60           N  
ATOM   9240  NH2 ARG A 610     -15.825  18.190   1.414  1.00  0.60           N  
ATOM   9241  H   ARG A 610     -18.082  12.274   3.412  1.00  0.60           H  
ATOM   9242  HA  ARG A 610     -17.387  12.976   6.086  1.00  0.60           H  
ATOM   9243 1HB  ARG A 610     -19.449  14.010   4.133  1.00  0.60           H  
ATOM   9244 2HB  ARG A 610     -19.190  14.750   5.708  1.00  0.60           H  
ATOM   9245 1HG  ARG A 610     -16.962  15.331   5.169  1.00  0.60           H  
ATOM   9246 2HG  ARG A 610     -16.951  14.332   3.715  1.00  0.60           H  
ATOM   9247 1HD  ARG A 610     -18.656  15.816   2.766  1.00  0.60           H  
ATOM   9248 2HD  ARG A 610     -18.516  16.840   4.219  1.00  0.60           H  
ATOM   9249  HE  ARG A 610     -15.936  16.703   3.401  1.00  0.60           H  
ATOM   9250 1HH1 ARG A 610     -18.912  17.372   1.635  1.00  0.60           H  
ATOM   9251 2HH1 ARG A 610     -18.120  18.404   0.462  1.00  0.60           H  
ATOM   9252 1HH2 ARG A 610     -14.914  18.045   1.880  1.00  0.60           H  
ATOM   9253 2HH2 ARG A 610     -15.873  18.779   0.601  1.00  0.60           H  
ATOM   9254  N   ASN A 611     -20.310  11.465   5.697  1.00  0.59           N  
ATOM   9255  CA  ASN A 611     -21.343  10.752   6.437  1.00  0.59           C  
ATOM   9256  C   ASN A 611     -20.733   9.596   7.220  1.00  0.59           C  
ATOM   9257  O   ASN A 611     -21.097   9.349   8.374  1.00  0.59           O  
ATOM   9258  CB  ASN A 611     -22.402  10.233   5.498  1.00  0.59           C  
ATOM   9259  CG  ASN A 611     -23.296  11.275   4.998  1.00  0.59           C  
ATOM   9260  OD1 ASN A 611     -23.463  12.323   5.635  1.00  0.59           O  
ATOM   9261  ND2 ASN A 611     -23.883  11.032   3.873  1.00  0.59           N  
ATOM   9262  H   ASN A 611     -20.320  11.446   4.677  1.00  0.59           H  
ATOM   9263  HA  ASN A 611     -21.800  11.437   7.151  1.00  0.59           H  
ATOM   9264 1HB  ASN A 611     -21.938   9.738   4.654  1.00  0.59           H  
ATOM   9265 2HB  ASN A 611     -22.992   9.511   6.015  1.00  0.59           H  
ATOM   9266 1HD2 ASN A 611     -24.521  11.708   3.471  1.00  0.59           H  
ATOM   9267 2HD2 ASN A 611     -23.723  10.171   3.395  1.00  0.59           H  
ATOM   9268  N   HIS A 612     -19.741   8.933   6.633  1.00  0.58           N  
ATOM   9269  CA  HIS A 612     -19.107   7.832   7.327  1.00  0.58           C  
ATOM   9270  C   HIS A 612     -18.342   8.392   8.542  1.00  0.58           C  
ATOM   9271  O   HIS A 612     -18.396   7.820   9.633  1.00  0.58           O  
ATOM   9272  CB  HIS A 612     -18.128   7.086   6.444  1.00  0.58           C  
ATOM   9273  CG  HIS A 612     -18.654   6.306   5.193  1.00  0.58           C  
ATOM   9274  ND1 HIS A 612     -19.713   5.453   5.221  1.00  0.58           N  
ATOM   9275  CD2 HIS A 612     -18.149   6.236   3.935  1.00  0.58           C  
ATOM   9276  CE1 HIS A 612     -19.851   4.875   4.024  1.00  0.58           C  
ATOM   9277  NE2 HIS A 612     -18.886   5.322   3.224  1.00  0.58           N  
ATOM   9278  H   HIS A 612     -19.473   9.155   5.674  1.00  0.58           H  
ATOM   9279  HA  HIS A 612     -19.862   7.126   7.684  1.00  0.58           H  
ATOM   9280 1HB  HIS A 612     -17.369   7.778   6.104  1.00  0.58           H  
ATOM   9281 2HB  HIS A 612     -17.649   6.373   7.073  1.00  0.58           H  
ATOM   9282  HD1 HIS A 612     -20.279   5.226   6.031  1.00  0.58           H  
ATOM   9283  HD2 HIS A 612     -17.309   6.712   3.465  1.00  0.58           H  
ATOM   9284  HE1 HIS A 612     -20.650   4.150   3.853  1.00  0.58           H  
ATOM   9285  N   ARG A 613     -17.673   9.555   8.368  1.00  0.58           N  
ATOM   9286  CA  ARG A 613     -16.967  10.193   9.486  1.00  0.58           C  
ATOM   9287  C   ARG A 613     -17.921  10.522  10.611  1.00  0.58           C  
ATOM   9288  O   ARG A 613     -17.631  10.245  11.779  1.00  0.58           O  
ATOM   9289  CB  ARG A 613     -16.319  11.526   9.092  1.00  0.58           C  
ATOM   9290  CG  ARG A 613     -15.067  11.467   8.316  1.00  0.58           C  
ATOM   9291  CD  ARG A 613     -14.515  12.779   8.032  1.00  0.58           C  
ATOM   9292  NE  ARG A 613     -13.988  13.423   9.236  1.00  0.58           N  
ATOM   9293  CZ  ARG A 613     -14.489  14.517   9.844  1.00  0.58           C  
ATOM   9294  NH1 ARG A 613     -15.538  15.154   9.371  1.00  0.58           N  
ATOM   9295  NH2 ARG A 613     -13.886  14.935  10.929  1.00  0.58           N  
ATOM   9296  H   ARG A 613     -17.633   9.974   7.441  1.00  0.58           H  
ATOM   9297  HA  ARG A 613     -16.200   9.514   9.852  1.00  0.58           H  
ATOM   9298 1HB  ARG A 613     -17.018  12.101   8.505  1.00  0.58           H  
ATOM   9299 2HB  ARG A 613     -16.109  12.104   9.986  1.00  0.58           H  
ATOM   9300 1HG  ARG A 613     -14.333  11.053   8.966  1.00  0.58           H  
ATOM   9301 2HG  ARG A 613     -15.169  10.876   7.404  1.00  0.58           H  
ATOM   9302 1HD  ARG A 613     -13.707  12.673   7.330  1.00  0.58           H  
ATOM   9303 2HD  ARG A 613     -15.295  13.407   7.624  1.00  0.58           H  
ATOM   9304  HE  ARG A 613     -13.171  12.989   9.705  1.00  0.58           H  
ATOM   9305 1HH1 ARG A 613     -16.000  14.819   8.542  1.00  0.58           H  
ATOM   9306 2HH1 ARG A 613     -15.887  15.972   9.849  1.00  0.58           H  
ATOM   9307 1HH2 ARG A 613     -13.071  14.389  11.261  1.00  0.58           H  
ATOM   9308 2HH2 ARG A 613     -14.212  15.747  11.424  1.00  0.58           H  
ATOM   9309  N   THR A 614     -19.082  11.048  10.252  1.00  0.58           N  
ATOM   9310  CA  THR A 614     -20.087  11.441  11.213  1.00  0.58           C  
ATOM   9311  C   THR A 614     -20.445  10.231  12.075  1.00  0.58           C  
ATOM   9312  O   THR A 614     -20.423  10.303  13.314  1.00  0.58           O  
ATOM   9313  CB  THR A 614     -21.298  12.012  10.438  1.00  0.58           C  
ATOM   9314  OG1 THR A 614     -20.868  13.162   9.688  1.00  0.58           O  
ATOM   9315  CG2 THR A 614     -22.420  12.406  11.331  1.00  0.58           C  
ATOM   9316  H   THR A 614     -19.257  11.239   9.263  1.00  0.58           H  
ATOM   9317  HA  THR A 614     -19.676  12.218  11.855  1.00  0.58           H  
ATOM   9318  HB  THR A 614     -21.658  11.266   9.757  1.00  0.58           H  
ATOM   9319  HG1 THR A 614     -20.263  12.876   8.965  1.00  0.58           H  
ATOM   9320 1HG2 THR A 614     -23.237  12.784  10.733  1.00  0.58           H  
ATOM   9321 2HG2 THR A 614     -22.754  11.538  11.884  1.00  0.58           H  
ATOM   9322 3HG2 THR A 614     -22.081  13.178  12.009  1.00  0.58           H  
ATOM   9323  N   ALA A 615     -20.690   9.091  11.421  1.00  0.59           N  
ATOM   9324  CA  ALA A 615     -20.992   7.857  12.135  1.00  0.59           C  
ATOM   9325  C   ALA A 615     -19.817   7.411  13.029  1.00  0.59           C  
ATOM   9326  O   ALA A 615     -20.010   7.037  14.194  1.00  0.59           O  
ATOM   9327  CB  ALA A 615     -21.341   6.775  11.115  1.00  0.59           C  
ATOM   9328  H   ALA A 615     -20.690   9.098  10.399  1.00  0.59           H  
ATOM   9329  HA  ALA A 615     -21.848   8.037  12.783  1.00  0.59           H  
ATOM   9330 1HB  ALA A 615     -21.600   5.850  11.623  1.00  0.59           H  
ATOM   9331 2HB  ALA A 615     -22.190   7.106  10.517  1.00  0.59           H  
ATOM   9332 3HB  ALA A 615     -20.496   6.603  10.463  1.00  0.59           H  
ATOM   9333  N   ALA A 616     -18.586   7.516  12.521  1.00  0.61           N  
ATOM   9334  CA  ALA A 616     -17.400   7.113  13.282  1.00  0.61           C  
ATOM   9335  C   ALA A 616     -17.233   7.937  14.547  1.00  0.61           C  
ATOM   9336  O   ALA A 616     -16.782   7.438  15.580  1.00  0.61           O  
ATOM   9337  CB  ALA A 616     -16.159   7.220  12.443  1.00  0.61           C  
ATOM   9338  H   ALA A 616     -18.469   7.847  11.562  1.00  0.61           H  
ATOM   9339  HA  ALA A 616     -17.529   6.082  13.565  1.00  0.61           H  
ATOM   9340 1HB  ALA A 616     -15.300   6.876  13.017  1.00  0.61           H  
ATOM   9341 2HB  ALA A 616     -16.284   6.605  11.563  1.00  0.61           H  
ATOM   9342 3HB  ALA A 616     -16.005   8.256  12.146  1.00  0.61           H  
ATOM   9343  N   HIS A 617     -17.632   9.201  14.469  1.00  0.66           N  
ATOM   9344  CA  HIS A 617     -17.508  10.136  15.572  1.00  0.66           C  
ATOM   9345  C   HIS A 617     -18.679  10.094  16.556  1.00  0.66           C  
ATOM   9346  O   HIS A 617     -18.732  10.898  17.489  1.00  0.66           O  
ATOM   9347  CB  HIS A 617     -17.276  11.555  15.043  1.00  0.66           C  
ATOM   9348  CG  HIS A 617     -15.856  11.797  14.508  1.00  0.66           C  
ATOM   9349  ND1 HIS A 617     -14.767  11.911  15.354  1.00  0.66           N  
ATOM   9350  CD2 HIS A 617     -15.359  11.949  13.247  1.00  0.66           C  
ATOM   9351  CE1 HIS A 617     -13.666  12.107  14.634  1.00  0.66           C  
ATOM   9352  NE2 HIS A 617     -13.994  12.136  13.364  1.00  0.66           N  
ATOM   9353  H   HIS A 617     -17.986   9.546  13.576  1.00  0.66           H  
ATOM   9354  HA  HIS A 617     -16.622   9.881  16.132  1.00  0.66           H  
ATOM   9355 1HB  HIS A 617     -17.974  11.742  14.223  1.00  0.66           H  
ATOM   9356 2HB  HIS A 617     -17.485  12.281  15.826  1.00  0.66           H  
ATOM   9357  HD2 HIS A 617     -15.917  11.929  12.326  1.00  0.66           H  
ATOM   9358  HE1 HIS A 617     -12.653  12.229  15.021  1.00  0.66           H  
ATOM   9359  HE2 HIS A 617     -13.307  12.280  12.588  1.00  0.66           H  
ATOM   9360  N   GLY A 618     -19.593   9.132  16.385  1.00  0.71           N  
ATOM   9361  CA  GLY A 618     -20.700   8.942  17.317  1.00  0.71           C  
ATOM   9362  C   GLY A 618     -21.946   9.794  17.077  1.00  0.71           C  
ATOM   9363  O   GLY A 618     -22.845   9.817  17.920  1.00  0.71           O  
ATOM   9364  H   GLY A 618     -19.524   8.491  15.594  1.00  0.71           H  
ATOM   9365 1HA  GLY A 618     -20.974   7.890  17.316  1.00  0.71           H  
ATOM   9366 2HA  GLY A 618     -20.334   9.142  18.322  1.00  0.71           H  
ATOM   9367  N   HIS A 619     -22.011  10.514  15.965  1.00  0.77           N  
ATOM   9368  CA  HIS A 619     -23.173  11.355  15.723  1.00  0.77           C  
ATOM   9369  C   HIS A 619     -24.325  10.549  15.132  1.00  0.77           C  
ATOM   9370  O   HIS A 619     -24.114   9.625  14.349  1.00  0.77           O  
ATOM   9371  CB  HIS A 619     -22.789  12.499  14.808  1.00  0.77           C  
ATOM   9372  CG  HIS A 619     -21.859  13.479  15.415  1.00  0.77           C  
ATOM   9373  ND1 HIS A 619     -22.248  14.376  16.389  1.00  0.77           N  
ATOM   9374  CD2 HIS A 619     -20.546  13.706  15.192  1.00  0.77           C  
ATOM   9375  CE1 HIS A 619     -21.208  15.114  16.739  1.00  0.77           C  
ATOM   9376  NE2 HIS A 619     -20.163  14.729  16.028  1.00  0.77           N  
ATOM   9377  H   HIS A 619     -21.276  10.461  15.257  1.00  0.77           H  
ATOM   9378  HA  HIS A 619     -23.515  11.780  16.666  1.00  0.77           H  
ATOM   9379 1HB  HIS A 619     -22.266  12.071  13.995  1.00  0.77           H  
ATOM   9380 2HB  HIS A 619     -23.671  13.007  14.427  1.00  0.77           H  
ATOM   9381  HD2 HIS A 619     -19.916  13.171  14.480  1.00  0.77           H  
ATOM   9382  HE1 HIS A 619     -21.214  15.907  17.488  1.00  0.77           H  
ATOM   9383  HE2 HIS A 619     -19.234  15.120  16.087  1.00  0.77           H  
ATOM   9384  N   THR A 620     -25.551  10.939  15.462  1.00  0.82           N  
ATOM   9385  CA  THR A 620     -26.736  10.270  14.927  1.00  0.82           C  
ATOM   9386  C   THR A 620     -27.660  11.195  14.119  1.00  0.82           C  
ATOM   9387  O   THR A 620     -28.705  10.756  13.636  1.00  0.82           O  
ATOM   9388  CB  THR A 620     -27.522   9.606  16.066  1.00  0.82           C  
ATOM   9389  OG1 THR A 620     -27.934  10.604  17.011  1.00  0.82           O  
ATOM   9390  CG2 THR A 620     -26.642   8.561  16.768  1.00  0.82           C  
ATOM   9391  H   THR A 620     -25.666  11.693  16.126  1.00  0.82           H  
ATOM   9392  HA  THR A 620     -26.404   9.472  14.264  1.00  0.82           H  
ATOM   9393  HB  THR A 620     -28.407   9.118  15.656  1.00  0.82           H  
ATOM   9394  HG1 THR A 620     -28.515  11.242  16.575  1.00  0.82           H  
ATOM   9395 1HG2 THR A 620     -27.207   8.090  17.571  1.00  0.82           H  
ATOM   9396 2HG2 THR A 620     -26.335   7.803  16.046  1.00  0.82           H  
ATOM   9397 3HG2 THR A 620     -25.757   9.040  17.187  1.00  0.82           H  
ATOM   9398  N   THR A 621     -27.272  12.466  13.981  1.00  0.85           N  
ATOM   9399  CA  THR A 621     -28.116  13.457  13.304  1.00  0.85           C  
ATOM   9400  C   THR A 621     -27.531  14.090  12.028  1.00  0.85           C  
ATOM   9401  O   THR A 621     -28.181  14.099  10.982  1.00  0.85           O  
ATOM   9402  CB  THR A 621     -28.483  14.594  14.279  1.00  0.85           C  
ATOM   9403  OG1 THR A 621     -29.193  14.053  15.404  1.00  0.85           O  
ATOM   9404  CG2 THR A 621     -29.359  15.617  13.580  1.00  0.85           C  
ATOM   9405  H   THR A 621     -26.390  12.743  14.378  1.00  0.85           H  
ATOM   9406  HA  THR A 621     -29.042  12.960  13.016  1.00  0.85           H  
ATOM   9407  HB  THR A 621     -27.575  15.081  14.631  1.00  0.85           H  
ATOM   9408  HG1 THR A 621     -29.624  14.768  15.883  1.00  0.85           H  
ATOM   9409 1HG2 THR A 621     -29.611  16.414  14.278  1.00  0.85           H  
ATOM   9410 2HG2 THR A 621     -28.824  16.037  12.729  1.00  0.85           H  
ATOM   9411 3HG2 THR A 621     -30.272  15.136  13.233  1.00  0.85           H  
ATOM   9412  N   GLY A 622     -26.320  14.642  12.108  1.00  0.85           N  
ATOM   9413  CA  GLY A 622     -25.752  15.447  11.014  1.00  0.85           C  
ATOM   9414  C   GLY A 622     -25.291  14.695   9.760  1.00  0.85           C  
ATOM   9415  O   GLY A 622     -24.113  14.726   9.412  1.00  0.85           O  
ATOM   9416  H   GLY A 622     -25.802  14.562  12.966  1.00  0.85           H  
ATOM   9417 1HA  GLY A 622     -26.491  16.191  10.717  1.00  0.85           H  
ATOM   9418 2HA  GLY A 622     -24.906  16.010  11.408  1.00  0.85           H  
ATOM   9419  N   TYR A 623     -26.232  14.063   9.070  1.00  0.86           N  
ATOM   9420  CA  TYR A 623     -25.944  13.316   7.844  1.00  0.86           C  
ATOM   9421  C   TYR A 623     -26.488  14.044   6.617  1.00  0.86           C  
ATOM   9422  O   TYR A 623     -27.513  14.724   6.698  1.00  0.86           O  
ATOM   9423  CB  TYR A 623     -26.522  11.911   7.941  1.00  0.86           C  
ATOM   9424  CG  TYR A 623     -25.842  11.104   8.968  1.00  0.86           C  
ATOM   9425  CD1 TYR A 623     -26.305  11.109  10.263  1.00  0.86           C  
ATOM   9426  CD2 TYR A 623     -24.737  10.368   8.632  1.00  0.86           C  
ATOM   9427  CE1 TYR A 623     -25.664  10.372  11.206  1.00  0.86           C  
ATOM   9428  CE2 TYR A 623     -24.102   9.634   9.587  1.00  0.86           C  
ATOM   9429  CZ  TYR A 623     -24.569   9.638  10.870  1.00  0.86           C  
ATOM   9430  OH  TYR A 623     -23.948   8.891  11.813  1.00  0.86           O  
ATOM   9431  H   TYR A 623     -27.175  14.092   9.449  1.00  0.86           H  
ATOM   9432  HA  TYR A 623     -24.862  13.238   7.728  1.00  0.86           H  
ATOM   9433 1HB  TYR A 623     -27.584  11.964   8.187  1.00  0.86           H  
ATOM   9434 2HB  TYR A 623     -26.424  11.405   6.978  1.00  0.86           H  
ATOM   9435  HD1 TYR A 623     -27.183  11.694  10.530  1.00  0.86           H  
ATOM   9436  HD2 TYR A 623     -24.377  10.373   7.617  1.00  0.86           H  
ATOM   9437  HE1 TYR A 623     -26.015  10.360  12.207  1.00  0.86           H  
ATOM   9438  HE2 TYR A 623     -23.233   9.043   9.335  1.00  0.86           H  
ATOM   9439  HH  TYR A 623     -24.226   9.170  12.706  1.00  0.86           H  
ATOM   9440  N   GLU A 624     -25.808  13.895   5.480  1.00  0.86           N  
ATOM   9441  CA  GLU A 624     -26.230  14.548   4.242  1.00  0.86           C  
ATOM   9442  C   GLU A 624     -26.603  13.591   3.101  1.00  0.86           C  
ATOM   9443  O   GLU A 624     -25.818  12.719   2.715  1.00  0.86           O  
ATOM   9444  CB  GLU A 624     -25.098  15.457   3.758  1.00  0.86           C  
ATOM   9445  CG  GLU A 624     -25.410  16.256   2.493  1.00  0.86           C  
ATOM   9446  CD  GLU A 624     -24.256  17.127   2.034  1.00  0.86           C  
ATOM   9447  OE1 GLU A 624     -23.247  17.155   2.701  1.00  0.86           O  
ATOM   9448  OE2 GLU A 624     -24.386  17.750   1.007  1.00  0.86           O  
ATOM   9449  H   GLU A 624     -24.963  13.331   5.480  1.00  0.86           H  
ATOM   9450  HA  GLU A 624     -27.103  15.161   4.463  1.00  0.86           H  
ATOM   9451 1HB  GLU A 624     -24.848  16.168   4.545  1.00  0.86           H  
ATOM   9452 2HB  GLU A 624     -24.209  14.855   3.572  1.00  0.86           H  
ATOM   9453 1HG  GLU A 624     -25.675  15.575   1.695  1.00  0.86           H  
ATOM   9454 2HG  GLU A 624     -26.274  16.887   2.689  1.00  0.86           H  
ATOM   9455  N   GLY A 625     -27.821  13.744   2.574  1.00  0.87           N  
ATOM   9456  CA  GLY A 625     -28.292  12.927   1.451  1.00  0.87           C  
ATOM   9457  C   GLY A 625     -28.805  11.534   1.830  1.00  0.87           C  
ATOM   9458  O   GLY A 625     -29.123  10.733   0.953  1.00  0.87           O  
ATOM   9459  H   GLY A 625     -28.428  14.463   2.947  1.00  0.87           H  
ATOM   9460 1HA  GLY A 625     -29.087  13.468   0.937  1.00  0.87           H  
ATOM   9461 2HA  GLY A 625     -27.487  12.823   0.729  1.00  0.87           H  
ATOM   9462  N   VAL A 626     -28.877  11.237   3.122  1.00  0.90           N  
ATOM   9463  CA  VAL A 626     -29.304   9.912   3.547  1.00  0.90           C  
ATOM   9464  C   VAL A 626     -30.714   9.908   4.124  1.00  0.90           C  
ATOM   9465  O   VAL A 626     -31.007  10.598   5.098  1.00  0.90           O  
ATOM   9466  CB  VAL A 626     -28.283   9.341   4.548  1.00  0.90           C  
ATOM   9467  CG1 VAL A 626     -28.725   8.009   5.014  1.00  0.90           C  
ATOM   9468  CG2 VAL A 626     -26.901   9.241   3.872  1.00  0.90           C  
ATOM   9469  H   VAL A 626     -28.615  11.930   3.806  1.00  0.90           H  
ATOM   9470  HA  VAL A 626     -29.318   9.269   2.688  1.00  0.90           H  
ATOM   9471  HB  VAL A 626     -28.223  10.000   5.415  1.00  0.90           H  
ATOM   9472 1HG1 VAL A 626     -28.015   7.612   5.730  1.00  0.90           H  
ATOM   9473 2HG1 VAL A 626     -29.686   8.119   5.484  1.00  0.90           H  
ATOM   9474 3HG1 VAL A 626     -28.803   7.328   4.168  1.00  0.90           H  
ATOM   9475 1HG2 VAL A 626     -26.175   8.851   4.579  1.00  0.90           H  
ATOM   9476 2HG2 VAL A 626     -26.956   8.575   3.008  1.00  0.90           H  
ATOM   9477 3HG2 VAL A 626     -26.587  10.228   3.545  1.00  0.90           H  
ATOM   9478  N   ASN A 627     -31.592   9.124   3.490  1.00  0.92           N  
ATOM   9479  CA  ASN A 627     -33.010   9.050   3.853  1.00  0.92           C  
ATOM   9480  C   ASN A 627     -33.274   8.399   5.213  1.00  0.92           C  
ATOM   9481  O   ASN A 627     -34.218   8.765   5.914  1.00  0.92           O  
ATOM   9482  CB  ASN A 627     -33.759   8.294   2.779  1.00  0.92           C  
ATOM   9483  CG  ASN A 627     -33.895   9.078   1.500  1.00  0.92           C  
ATOM   9484  OD1 ASN A 627     -33.810  10.311   1.486  1.00  0.92           O  
ATOM   9485  ND2 ASN A 627     -34.108   8.377   0.422  1.00  0.92           N  
ATOM   9486  H   ASN A 627     -31.264   8.586   2.701  1.00  0.92           H  
ATOM   9487  HA  ASN A 627     -33.398  10.068   3.903  1.00  0.92           H  
ATOM   9488 1HB  ASN A 627     -33.239   7.357   2.564  1.00  0.92           H  
ATOM   9489 2HB  ASN A 627     -34.755   8.037   3.145  1.00  0.92           H  
ATOM   9490 1HD2 ASN A 627     -34.210   8.833  -0.463  1.00  0.92           H  
ATOM   9491 2HD2 ASN A 627     -34.178   7.383   0.487  1.00  0.92           H  
ATOM   9492  N   VAL A 628     -32.451   7.421   5.569  1.00  0.91           N  
ATOM   9493  CA  VAL A 628     -32.584   6.722   6.842  1.00  0.91           C  
ATOM   9494  C   VAL A 628     -31.260   6.817   7.572  1.00  0.91           C  
ATOM   9495  O   VAL A 628     -30.248   6.321   7.076  1.00  0.91           O  
ATOM   9496  CB  VAL A 628     -32.951   5.239   6.638  1.00  0.91           C  
ATOM   9497  CG1 VAL A 628     -33.062   4.570   7.989  1.00  0.91           C  
ATOM   9498  CG2 VAL A 628     -34.272   5.105   5.879  1.00  0.91           C  
ATOM   9499  H   VAL A 628     -31.702   7.172   4.945  1.00  0.91           H  
ATOM   9500  HA  VAL A 628     -33.355   7.204   7.442  1.00  0.91           H  
ATOM   9501  HB  VAL A 628     -32.162   4.747   6.081  1.00  0.91           H  
ATOM   9502 1HG1 VAL A 628     -33.316   3.534   7.852  1.00  0.91           H  
ATOM   9503 2HG1 VAL A 628     -32.115   4.645   8.528  1.00  0.91           H  
ATOM   9504 3HG1 VAL A 628     -33.845   5.049   8.573  1.00  0.91           H  
ATOM   9505 1HG2 VAL A 628     -34.512   4.043   5.753  1.00  0.91           H  
ATOM   9506 2HG2 VAL A 628     -35.068   5.592   6.445  1.00  0.91           H  
ATOM   9507 3HG2 VAL A 628     -34.187   5.571   4.902  1.00  0.91           H  
ATOM   9508  N   SER A 629     -31.255   7.428   8.749  1.00  0.88           N  
ATOM   9509  CA  SER A 629     -29.991   7.620   9.439  1.00  0.88           C  
ATOM   9510  C   SER A 629     -29.328   6.270   9.752  1.00  0.88           C  
ATOM   9511  O   SER A 629     -30.024   5.322  10.110  1.00  0.88           O  
ATOM   9512  CB  SER A 629     -30.206   8.391  10.728  1.00  0.88           C  
ATOM   9513  OG  SER A 629     -30.684   9.681  10.473  1.00  0.88           O  
ATOM   9514  H   SER A 629     -32.115   7.795   9.132  1.00  0.88           H  
ATOM   9515  HA  SER A 629     -29.375   8.222   8.781  1.00  0.88           H  
ATOM   9516 1HB  SER A 629     -30.912   7.856  11.363  1.00  0.88           H  
ATOM   9517 2HB  SER A 629     -29.264   8.454  11.277  1.00  0.88           H  
ATOM   9518  HG  SER A 629     -30.607  10.161  11.310  1.00  0.88           H  
ATOM   9519  N   PRO A 630     -27.996   6.166   9.620  1.00  0.83           N  
ATOM   9520  CA  PRO A 630     -27.156   5.021   9.916  1.00  0.83           C  
ATOM   9521  C   PRO A 630     -26.925   4.845  11.401  1.00  0.83           C  
ATOM   9522  O   PRO A 630     -27.183   5.760  12.188  1.00  0.83           O  
ATOM   9523  CB  PRO A 630     -25.859   5.385   9.222  1.00  0.83           C  
ATOM   9524  CG  PRO A 630     -25.809   6.840   9.293  1.00  0.83           C  
ATOM   9525  CD  PRO A 630     -27.222   7.312   9.118  1.00  0.83           C  
ATOM   9526  HA  PRO A 630     -27.605   4.113   9.481  1.00  0.83           H  
ATOM   9527 1HB  PRO A 630     -25.038   4.982   9.781  1.00  0.83           H  
ATOM   9528 2HB  PRO A 630     -25.820   4.945   8.222  1.00  0.83           H  
ATOM   9529 1HG  PRO A 630     -25.406   7.096  10.276  1.00  0.83           H  
ATOM   9530 2HG  PRO A 630     -25.117   7.233   8.556  1.00  0.83           H  
ATOM   9531 1HD  PRO A 630     -27.369   8.203   9.739  1.00  0.83           H  
ATOM   9532 2HD  PRO A 630     -27.425   7.493   8.053  1.00  0.83           H  
ATOM   9533  N   VAL A 631     -26.399   3.692  11.779  1.00  0.77           N  
ATOM   9534  CA  VAL A 631     -25.987   3.460  13.152  1.00  0.77           C  
ATOM   9535  C   VAL A 631     -24.532   3.884  13.380  1.00  0.77           C  
ATOM   9536  O   VAL A 631     -23.630   3.504  12.636  1.00  0.77           O  
ATOM   9537  CB  VAL A 631     -26.206   1.989  13.503  1.00  0.77           C  
ATOM   9538  CG1 VAL A 631     -25.688   1.680  14.886  1.00  0.77           C  
ATOM   9539  CG2 VAL A 631     -27.702   1.686  13.421  1.00  0.77           C  
ATOM   9540  H   VAL A 631     -26.244   2.962  11.089  1.00  0.77           H  
ATOM   9541  HA  VAL A 631     -26.622   4.058  13.806  1.00  0.77           H  
ATOM   9542  HB  VAL A 631     -25.679   1.376  12.798  1.00  0.77           H  
ATOM   9543 1HG1 VAL A 631     -25.852   0.629  15.105  1.00  0.77           H  
ATOM   9544 2HG1 VAL A 631     -24.618   1.895  14.930  1.00  0.77           H  
ATOM   9545 3HG1 VAL A 631     -26.209   2.293  15.619  1.00  0.77           H  
ATOM   9546 1HG2 VAL A 631     -27.877   0.640  13.658  1.00  0.77           H  
ATOM   9547 2HG2 VAL A 631     -28.237   2.312  14.134  1.00  0.77           H  
ATOM   9548 3HG2 VAL A 631     -28.064   1.899  12.411  1.00  0.77           H  
ATOM   9549  N   ALA A 632     -24.330   4.730  14.382  1.00  0.72           N  
ATOM   9550  CA  ALA A 632     -23.020   5.290  14.725  1.00  0.72           C  
ATOM   9551  C   ALA A 632     -22.172   4.276  15.483  1.00  0.72           C  
ATOM   9552  O   ALA A 632     -22.712   3.304  16.016  1.00  0.72           O  
ATOM   9553  CB  ALA A 632     -23.197   6.552  15.538  1.00  0.72           C  
ATOM   9554  H   ALA A 632     -25.127   5.005  14.939  1.00  0.72           H  
ATOM   9555  HA  ALA A 632     -22.503   5.539  13.801  1.00  0.72           H  
ATOM   9556 1HB  ALA A 632     -22.229   6.963  15.740  1.00  0.72           H  
ATOM   9557 2HB  ALA A 632     -23.780   7.265  14.967  1.00  0.72           H  
ATOM   9558 3HB  ALA A 632     -23.707   6.331  16.472  1.00  0.72           H  
ATOM   9559  N   LEU A 633     -20.849   4.470  15.538  1.00  0.70           N  
ATOM   9560  CA  LEU A 633     -20.070   3.512  16.324  1.00  0.70           C  
ATOM   9561  C   LEU A 633     -20.461   3.572  17.796  1.00  0.70           C  
ATOM   9562  O   LEU A 633     -20.426   4.630  18.432  1.00  0.70           O  
ATOM   9563  CB  LEU A 633     -18.542   3.766  16.248  1.00  0.70           C  
ATOM   9564  CG  LEU A 633     -17.865   3.521  14.922  1.00  0.70           C  
ATOM   9565  CD1 LEU A 633     -16.364   3.852  15.003  1.00  0.70           C  
ATOM   9566  CD2 LEU A 633     -18.052   2.136  14.543  1.00  0.70           C  
ATOM   9567  H   LEU A 633     -20.422   5.274  15.077  1.00  0.70           H  
ATOM   9568  HA  LEU A 633     -20.278   2.510  15.952  1.00  0.70           H  
ATOM   9569 1HB  LEU A 633     -18.357   4.813  16.509  1.00  0.70           H  
ATOM   9570 2HB  LEU A 633     -18.050   3.139  16.993  1.00  0.70           H  
ATOM   9571  HG  LEU A 633     -18.301   4.148  14.202  1.00  0.70           H  
ATOM   9572 1HD1 LEU A 633     -15.908   3.681  14.031  1.00  0.70           H  
ATOM   9573 2HD1 LEU A 633     -16.227   4.894  15.288  1.00  0.70           H  
ATOM   9574 3HD1 LEU A 633     -15.890   3.209  15.743  1.00  0.70           H  
ATOM   9575 1HD2 LEU A 633     -17.573   1.970  13.582  1.00  0.70           H  
ATOM   9576 2HD2 LEU A 633     -17.599   1.506  15.303  1.00  0.70           H  
ATOM   9577 3HD2 LEU A 633     -19.115   1.913  14.470  1.00  0.70           H  
ATOM   9578  N   ASP A 634     -20.725   2.411  18.384  1.00  0.69           N  
ATOM   9579  CA  ASP A 634     -21.085   2.346  19.795  1.00  0.69           C  
ATOM   9580  C   ASP A 634     -19.831   2.305  20.658  1.00  0.69           C  
ATOM   9581  O   ASP A 634     -19.508   1.296  21.286  1.00  0.69           O  
ATOM   9582  CB  ASP A 634     -21.984   1.133  20.046  1.00  0.69           C  
ATOM   9583  CG  ASP A 634     -22.549   1.074  21.446  1.00  0.69           C  
ATOM   9584  OD1 ASP A 634     -22.441   2.049  22.141  1.00  0.69           O  
ATOM   9585  OD2 ASP A 634     -23.085   0.050  21.820  1.00  0.69           O  
ATOM   9586  H   ASP A 634     -20.722   1.568  17.830  1.00  0.69           H  
ATOM   9587  HA  ASP A 634     -21.648   3.244  20.051  1.00  0.69           H  
ATOM   9588 1HB  ASP A 634     -22.814   1.148  19.338  1.00  0.69           H  
ATOM   9589 2HB  ASP A 634     -21.420   0.222  19.861  1.00  0.69           H  
ATOM   9590  N   GLN A 635     -19.151   3.442  20.712  1.00  0.69           N  
ATOM   9591  CA  GLN A 635     -17.873   3.559  21.406  1.00  0.69           C  
ATOM   9592  C   GLN A 635     -17.925   3.160  22.869  1.00  0.69           C  
ATOM   9593  O   GLN A 635     -17.005   2.521  23.381  1.00  0.69           O  
ATOM   9594  CB  GLN A 635     -17.355   4.993  21.334  1.00  0.69           C  
ATOM   9595  CG  GLN A 635     -16.005   5.184  22.008  1.00  0.69           C  
ATOM   9596  CD  GLN A 635     -15.485   6.616  21.908  1.00  0.69           C  
ATOM   9597  OE1 GLN A 635     -15.783   7.362  20.948  1.00  0.69           O  
ATOM   9598  NE2 GLN A 635     -14.700   7.014  22.912  1.00  0.69           N  
ATOM   9599  H   GLN A 635     -19.529   4.220  20.169  1.00  0.69           H  
ATOM   9600  HA  GLN A 635     -17.162   2.903  20.908  1.00  0.69           H  
ATOM   9601 1HB  GLN A 635     -17.268   5.296  20.290  1.00  0.69           H  
ATOM   9602 2HB  GLN A 635     -18.069   5.662  21.814  1.00  0.69           H  
ATOM   9603 1HG  GLN A 635     -16.113   4.939  23.065  1.00  0.69           H  
ATOM   9604 2HG  GLN A 635     -15.274   4.516  21.551  1.00  0.69           H  
ATOM   9605 1HE2 GLN A 635     -14.325   7.941  22.931  1.00  0.69           H  
ATOM   9606 2HE2 GLN A 635     -14.492   6.384  23.662  1.00  0.69           H  
ATOM   9607  N   VAL A 636     -19.012   3.502  23.542  1.00  0.70           N  
ATOM   9608  CA  VAL A 636     -19.129   3.247  24.970  1.00  0.70           C  
ATOM   9609  C   VAL A 636     -19.157   1.767  25.328  1.00  0.70           C  
ATOM   9610  O   VAL A 636     -18.899   1.410  26.478  1.00  0.70           O  
ATOM   9611  CB  VAL A 636     -20.373   3.948  25.530  1.00  0.70           C  
ATOM   9612  CG1 VAL A 636     -20.237   5.451  25.333  1.00  0.70           C  
ATOM   9613  CG2 VAL A 636     -21.611   3.439  24.816  1.00  0.70           C  
ATOM   9614  H   VAL A 636     -19.765   3.968  23.053  1.00  0.70           H  
ATOM   9615  HA  VAL A 636     -18.259   3.691  25.455  1.00  0.70           H  
ATOM   9616  HB  VAL A 636     -20.452   3.749  26.598  1.00  0.70           H  
ATOM   9617 1HG1 VAL A 636     -21.116   5.954  25.738  1.00  0.70           H  
ATOM   9618 2HG1 VAL A 636     -19.346   5.805  25.850  1.00  0.70           H  
ATOM   9619 3HG1 VAL A 636     -20.152   5.669  24.268  1.00  0.70           H  
ATOM   9620 1HG2 VAL A 636     -22.492   3.938  25.210  1.00  0.70           H  
ATOM   9621 2HG2 VAL A 636     -21.525   3.648  23.750  1.00  0.70           H  
ATOM   9622 3HG2 VAL A 636     -21.717   2.369  24.960  1.00  0.70           H  
ATOM   9623  N   ASN A 637     -19.496   0.906  24.366  1.00  0.72           N  
ATOM   9624  CA  ASN A 637     -19.507  -0.520  24.617  1.00  0.72           C  
ATOM   9625  C   ASN A 637     -18.392  -1.242  23.881  1.00  0.72           C  
ATOM   9626  O   ASN A 637     -18.439  -2.456  23.767  1.00  0.72           O  
ATOM   9627  CB  ASN A 637     -20.847  -1.130  24.271  1.00  0.72           C  
ATOM   9628  CG  ASN A 637     -21.954  -0.712  25.228  1.00  0.72           C  
ATOM   9629  OD1 ASN A 637     -21.783  -0.787  26.454  1.00  0.72           O  
ATOM   9630  ND2 ASN A 637     -23.075  -0.282  24.702  1.00  0.72           N  
ATOM   9631  H   ASN A 637     -19.698   1.234  23.419  1.00  0.72           H  
ATOM   9632  HA  ASN A 637     -19.332  -0.682  25.680  1.00  0.72           H  
ATOM   9633 1HB  ASN A 637     -21.124  -0.832  23.258  1.00  0.72           H  
ATOM   9634 2HB  ASN A 637     -20.765  -2.217  24.277  1.00  0.72           H  
ATOM   9635 1HD2 ASN A 637     -23.828   0.006  25.286  1.00  0.72           H  
ATOM   9636 2HD2 ASN A 637     -23.172  -0.225  23.682  1.00  0.72           H  
ATOM   9637  N   CYS A 638     -17.393  -0.518  23.378  1.00  0.73           N  
ATOM   9638  CA  CYS A 638     -16.291  -1.176  22.686  1.00  0.73           C  
ATOM   9639  C   CYS A 638     -15.286  -1.733  23.716  1.00  0.73           C  
ATOM   9640  O   CYS A 638     -14.767  -0.956  24.514  1.00  0.73           O  
ATOM   9641  CB  CYS A 638     -15.573  -0.194  21.760  1.00  0.73           C  
ATOM   9642  SG  CYS A 638     -14.231  -0.936  20.828  1.00  0.73           S  
ATOM   9643  H   CYS A 638     -17.380   0.499  23.482  1.00  0.73           H  
ATOM   9644  HA  CYS A 638     -16.702  -1.959  22.063  1.00  0.73           H  
ATOM   9645 1HB  CYS A 638     -16.289   0.237  21.056  1.00  0.73           H  
ATOM   9646 2HB  CYS A 638     -15.168   0.632  22.349  1.00  0.73           H  
ATOM   9647  HG  CYS A 638     -14.984  -1.841  20.200  1.00  0.73           H  
ATOM   9648  N   PRO A 639     -14.991  -3.056  23.753  1.00  0.74           N  
ATOM   9649  CA  PRO A 639     -14.028  -3.692  24.656  1.00  0.74           C  
ATOM   9650  C   PRO A 639     -12.617  -3.119  24.552  1.00  0.74           C  
ATOM   9651  O   PRO A 639     -11.819  -3.245  25.483  1.00  0.74           O  
ATOM   9652  CB  PRO A 639     -14.045  -5.150  24.194  1.00  0.74           C  
ATOM   9653  CG  PRO A 639     -15.394  -5.332  23.597  1.00  0.74           C  
ATOM   9654  CD  PRO A 639     -15.713  -4.021  22.915  1.00  0.74           C  
ATOM   9655  HA  PRO A 639     -14.401  -3.606  25.688  1.00  0.74           H  
ATOM   9656 1HB  PRO A 639     -13.227  -5.325  23.477  1.00  0.74           H  
ATOM   9657 2HB  PRO A 639     -13.869  -5.815  25.052  1.00  0.74           H  
ATOM   9658 1HG  PRO A 639     -15.417  -6.191  22.934  1.00  0.74           H  
ATOM   9659 2HG  PRO A 639     -16.104  -5.553  24.408  1.00  0.74           H  
ATOM   9660 1HD  PRO A 639     -15.342  -3.995  21.909  1.00  0.74           H  
ATOM   9661 2HD  PRO A 639     -16.790  -3.904  22.965  1.00  0.74           H  
ATOM   9662  N   ASP A 640     -12.305  -2.512  23.412  1.00  0.74           N  
ATOM   9663  CA  ASP A 640     -11.002  -1.914  23.192  1.00  0.74           C  
ATOM   9664  C   ASP A 640     -11.130  -0.650  22.367  1.00  0.74           C  
ATOM   9665  O   ASP A 640     -10.912  -0.692  21.153  1.00  0.74           O  
ATOM   9666  CB  ASP A 640     -10.042  -2.866  22.499  1.00  0.74           C  
ATOM   9667  CG  ASP A 640      -8.589  -2.278  22.379  1.00  0.74           C  
ATOM   9668  OD1 ASP A 640      -8.375  -1.056  22.459  1.00  0.74           O  
ATOM   9669  OD2 ASP A 640      -7.688  -3.086  22.253  1.00  0.74           O  
ATOM   9670  H   ASP A 640     -12.996  -2.446  22.681  1.00  0.74           H  
ATOM   9671  HA  ASP A 640     -10.556  -1.694  24.156  1.00  0.74           H  
ATOM   9672 1HB  ASP A 640     -10.004  -3.799  23.054  1.00  0.74           H  
ATOM   9673 2HB  ASP A 640     -10.417  -3.093  21.500  1.00  0.74           H  
ATOM   9674  N   PRO A 641     -11.364   0.507  23.008  1.00  0.73           N  
ATOM   9675  CA  PRO A 641     -11.614   1.810  22.421  1.00  0.73           C  
ATOM   9676  C   PRO A 641     -10.533   2.267  21.449  1.00  0.73           C  
ATOM   9677  O   PRO A 641     -10.757   3.219  20.697  1.00  0.73           O  
ATOM   9678  CB  PRO A 641     -11.664   2.730  23.650  1.00  0.73           C  
ATOM   9679  CG  PRO A 641     -12.094   1.833  24.776  1.00  0.73           C  
ATOM   9680  CD  PRO A 641     -11.445   0.513  24.492  1.00  0.73           C  
ATOM   9681  HA  PRO A 641     -12.594   1.787  21.919  1.00  0.73           H  
ATOM   9682 1HB  PRO A 641     -10.675   3.183  23.819  1.00  0.73           H  
ATOM   9683 2HB  PRO A 641     -12.372   3.553  23.473  1.00  0.73           H  
ATOM   9684 1HG  PRO A 641     -11.789   2.258  25.744  1.00  0.73           H  
ATOM   9685 2HG  PRO A 641     -13.198   1.753  24.797  1.00  0.73           H  
ATOM   9686 1HD  PRO A 641     -10.443   0.461  24.943  1.00  0.73           H  
ATOM   9687 2HD  PRO A 641     -12.123  -0.264  24.870  1.00  0.73           H  
ATOM   9688  N   ARG A 642      -9.338   1.650  21.468  1.00  0.71           N  
ATOM   9689  CA  ARG A 642      -8.312   2.099  20.540  1.00  0.71           C  
ATOM   9690  C   ARG A 642      -8.724   1.730  19.119  1.00  0.71           C  
ATOM   9691  O   ARG A 642      -8.316   2.366  18.149  1.00  0.71           O  
ATOM   9692  CB  ARG A 642      -6.983   1.442  20.846  1.00  0.71           C  
ATOM   9693  CG  ARG A 642      -6.371   1.824  22.166  1.00  0.71           C  
ATOM   9694  CD  ARG A 642      -5.124   1.073  22.384  1.00  0.71           C  
ATOM   9695  NE  ARG A 642      -5.400  -0.343  22.466  1.00  0.71           N  
ATOM   9696  CZ  ARG A 642      -4.469  -1.314  22.567  1.00  0.71           C  
ATOM   9697  NH1 ARG A 642      -3.180  -1.013  22.628  1.00  0.71           N  
ATOM   9698  NH2 ARG A 642      -4.860  -2.571  22.600  1.00  0.71           N  
ATOM   9699  H   ARG A 642      -9.135   0.826  22.056  1.00  0.71           H  
ATOM   9700  HA  ARG A 642      -8.207   3.180  20.620  1.00  0.71           H  
ATOM   9701 1HB  ARG A 642      -7.110   0.358  20.844  1.00  0.71           H  
ATOM   9702 2HB  ARG A 642      -6.267   1.687  20.064  1.00  0.71           H  
ATOM   9703 1HG  ARG A 642      -6.156   2.891  22.184  1.00  0.71           H  
ATOM   9704 2HG  ARG A 642      -7.073   1.571  22.966  1.00  0.71           H  
ATOM   9705 1HD  ARG A 642      -4.441   1.242  21.555  1.00  0.71           H  
ATOM   9706 2HD  ARG A 642      -4.660   1.387  23.317  1.00  0.71           H  
ATOM   9707  HE  ARG A 642      -6.401  -0.636  22.422  1.00  0.71           H  
ATOM   9708 1HH1 ARG A 642      -2.884  -0.047  22.601  1.00  0.71           H  
ATOM   9709 2HH1 ARG A 642      -2.493  -1.750  22.702  1.00  0.71           H  
ATOM   9710 1HH2 ARG A 642      -5.876  -2.781  22.530  1.00  0.71           H  
ATOM   9711 2HH2 ARG A 642      -4.190  -3.313  22.671  1.00  0.71           H  
ATOM   9712  N   LEU A 643      -9.587   0.719  18.986  1.00  0.68           N  
ATOM   9713  CA  LEU A 643     -10.024   0.295  17.668  1.00  0.68           C  
ATOM   9714  C   LEU A 643     -10.863   1.445  17.102  1.00  0.68           C  
ATOM   9715  O   LEU A 643     -10.749   1.815  15.933  1.00  0.68           O  
ATOM   9716  CB  LEU A 643     -10.860  -0.987  17.766  1.00  0.68           C  
ATOM   9717  CG  LEU A 643     -11.211  -1.659  16.430  1.00  0.68           C  
ATOM   9718  CD1 LEU A 643      -9.933  -2.072  15.758  1.00  0.68           C  
ATOM   9719  CD2 LEU A 643     -12.097  -2.843  16.660  1.00  0.68           C  
ATOM   9720  H   LEU A 643      -9.936   0.231  19.814  1.00  0.68           H  
ATOM   9721  HA  LEU A 643      -9.158   0.131  17.029  1.00  0.68           H  
ATOM   9722 1HB  LEU A 643     -10.317  -1.709  18.378  1.00  0.68           H  
ATOM   9723 2HB  LEU A 643     -11.796  -0.752  18.277  1.00  0.68           H  
ATOM   9724  HG  LEU A 643     -11.708  -0.948  15.786  1.00  0.68           H  
ATOM   9725 1HD1 LEU A 643     -10.149  -2.541  14.804  1.00  0.68           H  
ATOM   9726 2HD1 LEU A 643      -9.307  -1.203  15.607  1.00  0.68           H  
ATOM   9727 3HD1 LEU A 643      -9.417  -2.779  16.399  1.00  0.68           H  
ATOM   9728 1HD2 LEU A 643     -12.332  -3.300  15.715  1.00  0.68           H  
ATOM   9729 2HD2 LEU A 643     -11.586  -3.561  17.298  1.00  0.68           H  
ATOM   9730 3HD2 LEU A 643     -13.002  -2.513  17.139  1.00  0.68           H  
ATOM   9731  N   VAL A 644     -11.693   2.025  17.969  1.00  0.65           N  
ATOM   9732  CA  VAL A 644     -12.548   3.146  17.613  1.00  0.65           C  
ATOM   9733  C   VAL A 644     -11.712   4.385  17.311  1.00  0.65           C  
ATOM   9734  O   VAL A 644     -11.980   5.102  16.347  1.00  0.65           O  
ATOM   9735  CB  VAL A 644     -13.551   3.445  18.734  1.00  0.65           C  
ATOM   9736  CG1 VAL A 644     -14.272   4.697  18.417  1.00  0.65           C  
ATOM   9737  CG2 VAL A 644     -14.510   2.285  18.854  1.00  0.65           C  
ATOM   9738  H   VAL A 644     -11.717   1.676  18.917  1.00  0.65           H  
ATOM   9739  HA  VAL A 644     -13.111   2.877  16.720  1.00  0.65           H  
ATOM   9740  HB  VAL A 644     -13.023   3.587  19.673  1.00  0.65           H  
ATOM   9741 1HG1 VAL A 644     -14.980   4.930  19.198  1.00  0.65           H  
ATOM   9742 2HG1 VAL A 644     -13.537   5.486  18.340  1.00  0.65           H  
ATOM   9743 3HG1 VAL A 644     -14.800   4.593  17.475  1.00  0.65           H  
ATOM   9744 1HG2 VAL A 644     -15.221   2.478  19.646  1.00  0.65           H  
ATOM   9745 2HG2 VAL A 644     -15.040   2.151  17.914  1.00  0.65           H  
ATOM   9746 3HG2 VAL A 644     -13.943   1.390  19.082  1.00  0.65           H  
ATOM   9747  N   ALA A 645     -10.698   4.657  18.136  1.00  0.62           N  
ATOM   9748  CA  ALA A 645      -9.851   5.817  17.875  1.00  0.62           C  
ATOM   9749  C   ALA A 645      -9.193   5.696  16.498  1.00  0.62           C  
ATOM   9750  O   ALA A 645      -9.111   6.678  15.743  1.00  0.62           O  
ATOM   9751  CB  ALA A 645      -8.792   5.944  18.952  1.00  0.62           C  
ATOM   9752  H   ALA A 645     -10.530   4.062  18.947  1.00  0.62           H  
ATOM   9753  HA  ALA A 645     -10.479   6.706  17.879  1.00  0.62           H  
ATOM   9754 1HB  ALA A 645      -8.177   6.820  18.758  1.00  0.62           H  
ATOM   9755 2HB  ALA A 645      -9.273   6.040  19.925  1.00  0.62           H  
ATOM   9756 3HB  ALA A 645      -8.166   5.052  18.942  1.00  0.62           H  
ATOM   9757  N   LEU A 646      -8.758   4.481  16.146  1.00  0.60           N  
ATOM   9758  CA  LEU A 646      -8.175   4.252  14.837  1.00  0.60           C  
ATOM   9759  C   LEU A 646      -9.212   4.424  13.746  1.00  0.60           C  
ATOM   9760  O   LEU A 646      -8.913   4.973  12.682  1.00  0.60           O  
ATOM   9761  CB  LEU A 646      -7.525   2.876  14.774  1.00  0.60           C  
ATOM   9762  CG  LEU A 646      -6.247   2.753  15.599  1.00  0.60           C  
ATOM   9763  CD1 LEU A 646      -5.803   1.335  15.616  1.00  0.60           C  
ATOM   9764  CD2 LEU A 646      -5.181   3.645  14.989  1.00  0.60           C  
ATOM   9765  H   LEU A 646      -8.815   3.704  16.807  1.00  0.60           H  
ATOM   9766  HA  LEU A 646      -7.393   4.991  14.682  1.00  0.60           H  
ATOM   9767 1HB  LEU A 646      -8.233   2.142  15.157  1.00  0.60           H  
ATOM   9768 2HB  LEU A 646      -7.296   2.631  13.737  1.00  0.60           H  
ATOM   9769  HG  LEU A 646      -6.438   3.065  16.624  1.00  0.60           H  
ATOM   9770 1HD1 LEU A 646      -4.892   1.241  16.208  1.00  0.60           H  
ATOM   9771 2HD1 LEU A 646      -6.597   0.741  16.065  1.00  0.60           H  
ATOM   9772 3HD1 LEU A 646      -5.610   0.999  14.597  1.00  0.60           H  
ATOM   9773 1HD2 LEU A 646      -4.264   3.565  15.574  1.00  0.60           H  
ATOM   9774 2HD2 LEU A 646      -4.986   3.331  13.963  1.00  0.60           H  
ATOM   9775 3HD2 LEU A 646      -5.527   4.679  14.994  1.00  0.60           H  
ATOM   9776  N   ALA A 647     -10.448   3.998  14.004  1.00  0.59           N  
ATOM   9777  CA  ALA A 647     -11.502   4.174  13.019  1.00  0.59           C  
ATOM   9778  C   ALA A 647     -11.724   5.647  12.722  1.00  0.59           C  
ATOM   9779  O   ALA A 647     -11.740   6.065  11.562  1.00  0.59           O  
ATOM   9780  CB  ALA A 647     -12.793   3.582  13.538  1.00  0.59           C  
ATOM   9781  H   ALA A 647     -10.652   3.512  14.877  1.00  0.59           H  
ATOM   9782  HA  ALA A 647     -11.207   3.681  12.096  1.00  0.59           H  
ATOM   9783 1HB  ALA A 647     -13.539   3.730  12.807  1.00  0.59           H  
ATOM   9784 2HB  ALA A 647     -12.665   2.517  13.739  1.00  0.59           H  
ATOM   9785 3HB  ALA A 647     -13.092   4.082  14.445  1.00  0.59           H  
ATOM   9786  N   LYS A 648     -11.777   6.462  13.774  1.00  0.58           N  
ATOM   9787  CA  LYS A 648     -12.011   7.887  13.592  1.00  0.58           C  
ATOM   9788  C   LYS A 648     -10.857   8.512  12.826  1.00  0.58           C  
ATOM   9789  O   LYS A 648     -11.069   9.277  11.881  1.00  0.58           O  
ATOM   9790  CB  LYS A 648     -12.133   8.564  14.954  1.00  0.58           C  
ATOM   9791  CG  LYS A 648     -13.389   8.235  15.749  1.00  0.58           C  
ATOM   9792  CD  LYS A 648     -13.306   8.892  17.122  1.00  0.58           C  
ATOM   9793  CE  LYS A 648     -14.457   8.500  18.018  1.00  0.58           C  
ATOM   9794  NZ  LYS A 648     -14.296   9.041  19.394  1.00  0.58           N  
ATOM   9795  H   LYS A 648     -11.720   6.067  14.715  1.00  0.58           H  
ATOM   9796  HA  LYS A 648     -12.928   8.030  13.021  1.00  0.58           H  
ATOM   9797 1HB  LYS A 648     -11.280   8.273  15.571  1.00  0.58           H  
ATOM   9798 2HB  LYS A 648     -12.085   9.639  14.826  1.00  0.58           H  
ATOM   9799 1HG  LYS A 648     -14.266   8.617  15.223  1.00  0.58           H  
ATOM   9800 2HG  LYS A 648     -13.493   7.156  15.863  1.00  0.58           H  
ATOM   9801 1HD  LYS A 648     -12.374   8.595  17.602  1.00  0.58           H  
ATOM   9802 2HD  LYS A 648     -13.306   9.974  17.005  1.00  0.58           H  
ATOM   9803 1HE  LYS A 648     -15.382   8.860  17.613  1.00  0.58           H  
ATOM   9804 2HE  LYS A 648     -14.504   7.441  18.069  1.00  0.58           H  
ATOM   9805 1HZ  LYS A 648     -15.082   8.712  19.960  1.00  0.58           H  
ATOM   9806 2HZ  LYS A 648     -13.440   8.692  19.791  1.00  0.58           H  
ATOM   9807 3HZ  LYS A 648     -14.278  10.047  19.374  1.00  0.58           H  
ATOM   9808  N   SER A 649      -9.629   8.120  13.183  1.00  0.58           N  
ATOM   9809  CA  SER A 649      -8.442   8.660  12.544  1.00  0.58           C  
ATOM   9810  C   SER A 649      -8.393   8.276  11.070  1.00  0.58           C  
ATOM   9811  O   SER A 649      -8.094   9.107  10.206  1.00  0.58           O  
ATOM   9812  CB  SER A 649      -7.208   8.135  13.251  1.00  0.58           C  
ATOM   9813  OG  SER A 649      -7.152   8.594  14.580  1.00  0.58           O  
ATOM   9814  H   SER A 649      -9.514   7.467  13.961  1.00  0.58           H  
ATOM   9815  HA  SER A 649      -8.471   9.748  12.621  1.00  0.58           H  
ATOM   9816 1HB  SER A 649      -7.220   7.047  13.241  1.00  0.58           H  
ATOM   9817 2HB  SER A 649      -6.319   8.458  12.713  1.00  0.58           H  
ATOM   9818  HG  SER A 649      -7.873   8.122  15.052  1.00  0.58           H  
ATOM   9819  N   SER A 650      -8.749   7.024  10.774  1.00  0.58           N  
ATOM   9820  CA  SER A 650      -8.727   6.509   9.416  1.00  0.58           C  
ATOM   9821  C   SER A 650      -9.689   7.313   8.556  1.00  0.58           C  
ATOM   9822  O   SER A 650      -9.381   7.645   7.408  1.00  0.58           O  
ATOM   9823  CB  SER A 650      -9.126   5.046   9.423  1.00  0.58           C  
ATOM   9824  OG  SER A 650      -8.192   4.273  10.144  1.00  0.58           O  
ATOM   9825  H   SER A 650      -8.999   6.387  11.526  1.00  0.58           H  
ATOM   9826  HA  SER A 650      -7.720   6.614   9.013  1.00  0.58           H  
ATOM   9827 1HB  SER A 650     -10.114   4.936   9.868  1.00  0.58           H  
ATOM   9828 2HB  SER A 650      -9.187   4.685   8.405  1.00  0.58           H  
ATOM   9829  HG  SER A 650      -8.236   4.608  11.069  1.00  0.58           H  
ATOM   9830  N   TRP A 651     -10.850   7.643   9.120  1.00  0.58           N  
ATOM   9831  CA  TRP A 651     -11.832   8.423   8.396  1.00  0.58           C  
ATOM   9832  C   TRP A 651     -11.434   9.880   8.201  1.00  0.58           C  
ATOM   9833  O   TRP A 651     -11.665  10.455   7.128  1.00  0.58           O  
ATOM   9834  CB  TRP A 651     -13.166   8.369   9.103  1.00  0.58           C  
ATOM   9835  CG  TRP A 651     -13.841   7.181   8.891  1.00  0.58           C  
ATOM   9836  CD1 TRP A 651     -14.173   6.220   9.750  1.00  0.58           C  
ATOM   9837  CD2 TRP A 651     -14.294   6.771   7.643  1.00  0.58           C  
ATOM   9838  NE1 TRP A 651     -14.814   5.247   9.105  1.00  0.58           N  
ATOM   9839  CE2 TRP A 651     -14.894   5.557   7.823  1.00  0.58           C  
ATOM   9840  CE3 TRP A 651     -14.236   7.336   6.383  1.00  0.58           C  
ATOM   9841  CZ2 TRP A 651     -15.435   4.888   6.817  1.00  0.58           C  
ATOM   9842  CZ3 TRP A 651     -14.786   6.659   5.363  1.00  0.58           C  
ATOM   9843  CH2 TRP A 651     -15.371   5.464   5.589  1.00  0.58           C  
ATOM   9844  H   TRP A 651     -11.064   7.315  10.066  1.00  0.58           H  
ATOM   9845  HA  TRP A 651     -11.954   7.971   7.413  1.00  0.58           H  
ATOM   9846 1HB  TRP A 651     -13.049   8.545  10.175  1.00  0.58           H  
ATOM   9847 2HB  TRP A 651     -13.780   9.095   8.707  1.00  0.58           H  
ATOM   9848  HD1 TRP A 651     -13.962   6.225  10.810  1.00  0.58           H  
ATOM   9849  HE1 TRP A 651     -15.164   4.407   9.509  1.00  0.58           H  
ATOM   9850  HE3 TRP A 651     -13.759   8.303   6.228  1.00  0.58           H  
ATOM   9851  HZ2 TRP A 651     -15.920   3.931   6.955  1.00  0.58           H  
ATOM   9852  HZ3 TRP A 651     -14.755   7.094   4.371  1.00  0.58           H  
ATOM   9853  HH2 TRP A 651     -15.816   4.953   4.785  1.00  0.58           H  
ATOM   9854  N   ASP A 652     -10.803  10.492   9.207  1.00  0.58           N  
ATOM   9855  CA  ASP A 652     -10.392  11.878   9.032  1.00  0.58           C  
ATOM   9856  C   ASP A 652      -9.372  11.954   7.896  1.00  0.58           C  
ATOM   9857  O   ASP A 652      -9.434  12.861   7.054  1.00  0.58           O  
ATOM   9858  CB  ASP A 652      -9.787  12.454  10.319  1.00  0.58           C  
ATOM   9859  CG  ASP A 652     -10.813  12.714  11.470  1.00  0.58           C  
ATOM   9860  OD1 ASP A 652     -12.023  12.681  11.240  1.00  0.58           O  
ATOM   9861  OD2 ASP A 652     -10.371  12.997  12.558  1.00  0.58           O  
ATOM   9862  H   ASP A 652     -10.640  10.003  10.090  1.00  0.58           H  
ATOM   9863  HA  ASP A 652     -11.258  12.471   8.752  1.00  0.58           H  
ATOM   9864 1HB  ASP A 652      -9.030  11.754  10.689  1.00  0.58           H  
ATOM   9865 2HB  ASP A 652      -9.274  13.385  10.088  1.00  0.58           H  
ATOM   9866  N   GLU A 653      -8.461  10.970   7.854  1.00  0.58           N  
ATOM   9867  CA  GLU A 653      -7.452  10.888   6.805  1.00  0.58           C  
ATOM   9868  C   GLU A 653      -8.056  10.576   5.448  1.00  0.58           C  
ATOM   9869  O   GLU A 653      -7.641  11.146   4.437  1.00  0.58           O  
ATOM   9870  CB  GLU A 653      -6.384   9.861   7.185  1.00  0.58           C  
ATOM   9871  CG  GLU A 653      -5.468  10.356   8.291  1.00  0.58           C  
ATOM   9872  CD  GLU A 653      -4.611  11.473   7.780  1.00  0.58           C  
ATOM   9873  OE1 GLU A 653      -3.882  11.229   6.847  1.00  0.58           O  
ATOM   9874  OE2 GLU A 653      -4.715  12.581   8.248  1.00  0.58           O  
ATOM   9875  H   GLU A 653      -8.461  10.262   8.591  1.00  0.58           H  
ATOM   9876  HA  GLU A 653      -6.964  11.858   6.735  1.00  0.58           H  
ATOM   9877 1HB  GLU A 653      -6.866   8.942   7.527  1.00  0.58           H  
ATOM   9878 2HB  GLU A 653      -5.779   9.616   6.312  1.00  0.58           H  
ATOM   9879 1HG  GLU A 653      -6.075  10.712   9.126  1.00  0.58           H  
ATOM   9880 2HG  GLU A 653      -4.844   9.536   8.644  1.00  0.58           H  
ATOM   9881  N   ALA A 654      -9.076   9.718   5.404  1.00  0.59           N  
ATOM   9882  CA  ALA A 654      -9.683   9.409   4.122  1.00  0.59           C  
ATOM   9883  C   ALA A 654     -10.237  10.663   3.497  1.00  0.59           C  
ATOM   9884  O   ALA A 654     -10.019  10.933   2.310  1.00  0.59           O  
ATOM   9885  CB  ALA A 654     -10.809   8.407   4.294  1.00  0.59           C  
ATOM   9886  H   ALA A 654      -9.390   9.238   6.247  1.00  0.59           H  
ATOM   9887  HA  ALA A 654      -8.918   9.005   3.469  1.00  0.59           H  
ATOM   9888 1HB  ALA A 654     -11.244   8.181   3.330  1.00  0.59           H  
ATOM   9889 2HB  ALA A 654     -10.415   7.510   4.739  1.00  0.59           H  
ATOM   9890 3HB  ALA A 654     -11.570   8.827   4.946  1.00  0.59           H  
ATOM   9891  N   LEU A 655     -10.898  11.477   4.315  1.00  0.59           N  
ATOM   9892  CA  LEU A 655     -11.493  12.689   3.802  1.00  0.59           C  
ATOM   9893  C   LEU A 655     -10.429  13.702   3.406  1.00  0.59           C  
ATOM   9894  O   LEU A 655     -10.505  14.276   2.318  1.00  0.59           O  
ATOM   9895  CB  LEU A 655     -12.437  13.307   4.825  1.00  0.59           C  
ATOM   9896  CG  LEU A 655     -13.145  14.576   4.319  1.00  0.59           C  
ATOM   9897  CD1 LEU A 655     -13.972  14.212   3.079  1.00  0.59           C  
ATOM   9898  CD2 LEU A 655     -14.025  15.143   5.390  1.00  0.59           C  
ATOM   9899  H   LEU A 655     -11.028  11.217   5.296  1.00  0.59           H  
ATOM   9900  HA  LEU A 655     -12.069  12.436   2.913  1.00  0.59           H  
ATOM   9901 1HB  LEU A 655     -13.186  12.576   5.085  1.00  0.59           H  
ATOM   9902 2HB  LEU A 655     -11.865  13.558   5.723  1.00  0.59           H  
ATOM   9903  HG  LEU A 655     -12.396  15.321   4.031  1.00  0.59           H  
ATOM   9904 1HD1 LEU A 655     -14.463  15.105   2.696  1.00  0.59           H  
ATOM   9905 2HD1 LEU A 655     -13.308  13.807   2.319  1.00  0.59           H  
ATOM   9906 3HD1 LEU A 655     -14.720  13.467   3.337  1.00  0.59           H  
ATOM   9907 1HD2 LEU A 655     -14.513  16.042   5.016  1.00  0.59           H  
ATOM   9908 2HD2 LEU A 655     -14.767  14.409   5.651  1.00  0.59           H  
ATOM   9909 3HD2 LEU A 655     -13.422  15.393   6.264  1.00  0.59           H  
ATOM   9910  N   ARG A 656      -9.426  13.912   4.273  1.00  0.60           N  
ATOM   9911  CA  ARG A 656      -8.378  14.894   3.998  1.00  0.60           C  
ATOM   9912  C   ARG A 656      -7.660  14.589   2.693  1.00  0.60           C  
ATOM   9913  O   ARG A 656      -7.499  15.465   1.834  1.00  0.60           O  
ATOM   9914  CB  ARG A 656      -7.350  14.923   5.126  1.00  0.60           C  
ATOM   9915  CG  ARG A 656      -6.235  15.970   4.947  1.00  0.60           C  
ATOM   9916  CD  ARG A 656      -5.177  15.909   6.029  1.00  0.60           C  
ATOM   9917  NE  ARG A 656      -4.392  14.676   5.995  1.00  0.60           N  
ATOM   9918  CZ  ARG A 656      -3.391  14.424   5.117  1.00  0.60           C  
ATOM   9919  NH1 ARG A 656      -3.063  15.318   4.198  1.00  0.60           N  
ATOM   9920  NH2 ARG A 656      -2.739  13.280   5.183  1.00  0.60           N  
ATOM   9921  H   ARG A 656      -9.403  13.404   5.158  1.00  0.60           H  
ATOM   9922  HA  ARG A 656      -8.844  15.877   3.918  1.00  0.60           H  
ATOM   9923 1HB  ARG A 656      -7.851  15.115   6.074  1.00  0.60           H  
ATOM   9924 2HB  ARG A 656      -6.874  13.941   5.206  1.00  0.60           H  
ATOM   9925 1HG  ARG A 656      -5.744  15.800   3.986  1.00  0.60           H  
ATOM   9926 2HG  ARG A 656      -6.674  16.968   4.956  1.00  0.60           H  
ATOM   9927 1HD  ARG A 656      -4.494  16.749   5.914  1.00  0.60           H  
ATOM   9928 2HD  ARG A 656      -5.662  15.969   7.003  1.00  0.60           H  
ATOM   9929  HE  ARG A 656      -4.590  13.953   6.713  1.00  0.60           H  
ATOM   9930 1HH1 ARG A 656      -3.562  16.195   4.146  1.00  0.60           H  
ATOM   9931 2HH1 ARG A 656      -2.315  15.122   3.551  1.00  0.60           H  
ATOM   9932 1HH2 ARG A 656      -3.016  12.581   5.892  1.00  0.60           H  
ATOM   9933 2HH2 ARG A 656      -1.996  13.078   4.540  1.00  0.60           H  
ATOM   9934  N   LEU A 657      -7.242  13.336   2.535  1.00  0.61           N  
ATOM   9935  CA  LEU A 657      -6.547  12.919   1.335  1.00  0.61           C  
ATOM   9936  C   LEU A 657      -7.453  13.050   0.134  1.00  0.61           C  
ATOM   9937  O   LEU A 657      -7.009  13.451  -0.937  1.00  0.61           O  
ATOM   9938  CB  LEU A 657      -6.078  11.491   1.503  1.00  0.61           C  
ATOM   9939  CG  LEU A 657      -4.979  11.312   2.501  1.00  0.61           C  
ATOM   9940  CD1 LEU A 657      -4.796   9.859   2.746  1.00  0.61           C  
ATOM   9941  CD2 LEU A 657      -3.715  11.936   1.942  1.00  0.61           C  
ATOM   9942  H   LEU A 657      -7.408  12.645   3.269  1.00  0.61           H  
ATOM   9943  HA  LEU A 657      -5.682  13.563   1.195  1.00  0.61           H  
ATOM   9944 1HB  LEU A 657      -6.927  10.875   1.816  1.00  0.61           H  
ATOM   9945 2HB  LEU A 657      -5.712  11.130   0.549  1.00  0.61           H  
ATOM   9946  HG  LEU A 657      -5.245  11.791   3.449  1.00  0.61           H  
ATOM   9947 1HD1 LEU A 657      -3.999   9.702   3.473  1.00  0.61           H  
ATOM   9948 2HD1 LEU A 657      -5.728   9.470   3.136  1.00  0.61           H  
ATOM   9949 3HD1 LEU A 657      -4.549   9.357   1.820  1.00  0.61           H  
ATOM   9950 1HD2 LEU A 657      -2.903  11.802   2.652  1.00  0.61           H  
ATOM   9951 2HD2 LEU A 657      -3.459  11.445   1.001  1.00  0.61           H  
ATOM   9952 3HD2 LEU A 657      -3.880  13.000   1.769  1.00  0.61           H  
ATOM   9953  N   GLY A 658      -8.729  12.754   0.319  1.00  0.62           N  
ATOM   9954  CA  GLY A 658      -9.704  12.886  -0.737  1.00  0.62           C  
ATOM   9955  C   GLY A 658      -9.771  14.297  -1.257  1.00  0.62           C  
ATOM   9956  O   GLY A 658      -9.612  14.556  -2.450  1.00  0.62           O  
ATOM   9957  H   GLY A 658      -9.055  12.400   1.218  1.00  0.62           H  
ATOM   9958 1HA  GLY A 658      -9.501  12.180  -1.543  1.00  0.62           H  
ATOM   9959 2HA  GLY A 658     -10.668  12.665  -0.310  1.00  0.62           H  
ATOM   9960  N   GLU A 659      -9.970  15.240  -0.355  1.00  0.62           N  
ATOM   9961  CA  GLU A 659     -10.065  16.624  -0.765  1.00  0.62           C  
ATOM   9962  C   GLU A 659      -8.764  17.076  -1.456  1.00  0.62           C  
ATOM   9963  O   GLU A 659      -8.803  17.839  -2.424  1.00  0.62           O  
ATOM   9964  CB  GLU A 659     -10.386  17.492   0.458  1.00  0.62           C  
ATOM   9965  CG  GLU A 659     -11.820  17.304   1.028  1.00  0.62           C  
ATOM   9966  CD  GLU A 659     -12.077  18.107   2.296  1.00  0.62           C  
ATOM   9967  OE1 GLU A 659     -11.141  18.649   2.835  1.00  0.62           O  
ATOM   9968  OE2 GLU A 659     -13.219  18.200   2.711  1.00  0.62           O  
ATOM   9969  H   GLU A 659     -10.077  14.978   0.626  1.00  0.62           H  
ATOM   9970  HA  GLU A 659     -10.881  16.715  -1.481  1.00  0.62           H  
ATOM   9971 1HB  GLU A 659      -9.680  17.250   1.259  1.00  0.62           H  
ATOM   9972 2HB  GLU A 659     -10.251  18.542   0.207  1.00  0.62           H  
ATOM   9973 1HG  GLU A 659     -12.547  17.592   0.270  1.00  0.62           H  
ATOM   9974 2HG  GLU A 659     -11.968  16.245   1.246  1.00  0.62           H  
ATOM   9975  N   ALA A 660      -7.613  16.601  -0.962  1.00  0.63           N  
ATOM   9976  CA  ALA A 660      -6.309  16.935  -1.537  1.00  0.63           C  
ATOM   9977  C   ALA A 660      -6.010  16.305  -2.915  1.00  0.63           C  
ATOM   9978  O   ALA A 660      -5.409  16.962  -3.771  1.00  0.63           O  
ATOM   9979  CB  ALA A 660      -5.212  16.498  -0.581  1.00  0.63           C  
ATOM   9980  H   ALA A 660      -7.640  16.001  -0.136  1.00  0.63           H  
ATOM   9981  HA  ALA A 660      -6.275  18.017  -1.652  1.00  0.63           H  
ATOM   9982 1HB  ALA A 660      -4.244  16.790  -0.983  1.00  0.63           H  
ATOM   9983 2HB  ALA A 660      -5.367  16.967   0.390  1.00  0.63           H  
ATOM   9984 3HB  ALA A 660      -5.247  15.418  -0.469  1.00  0.63           H  
ATOM   9985  N   HIS A 661      -6.396  15.035  -3.121  1.00  0.63           N  
ATOM   9986  CA  HIS A 661      -6.011  14.298  -4.333  1.00  0.63           C  
ATOM   9987  C   HIS A 661      -7.136  13.747  -5.226  1.00  0.63           C  
ATOM   9988  O   HIS A 661      -6.889  13.401  -6.386  1.00  0.63           O  
ATOM   9989  CB  HIS A 661      -5.166  13.092  -3.916  1.00  0.63           C  
ATOM   9990  CG  HIS A 661      -3.937  13.422  -3.136  1.00  0.63           C  
ATOM   9991  ND1 HIS A 661      -2.860  14.104  -3.675  1.00  0.63           N  
ATOM   9992  CD2 HIS A 661      -3.615  13.161  -1.849  1.00  0.63           C  
ATOM   9993  CE1 HIS A 661      -1.931  14.251  -2.746  1.00  0.63           C  
ATOM   9994  NE2 HIS A 661      -2.362  13.686  -1.629  1.00  0.63           N  
ATOM   9995  H   HIS A 661      -6.902  14.546  -2.388  1.00  0.63           H  
ATOM   9996  HA  HIS A 661      -5.401  14.948  -4.955  1.00  0.63           H  
ATOM   9997 1HB  HIS A 661      -5.783  12.424  -3.305  1.00  0.63           H  
ATOM   9998 2HB  HIS A 661      -4.879  12.532  -4.799  1.00  0.63           H  
ATOM   9999  HD2 HIS A 661      -4.240  12.634  -1.125  1.00  0.63           H  
ATOM  10000  HE1 HIS A 661      -0.972  14.750  -2.879  1.00  0.63           H  
ATOM  10001  HE2 HIS A 661      -1.856  13.647  -0.757  1.00  0.63           H  
ATOM  10002  N   GLY A 662      -8.349  13.634  -4.708  1.00  0.64           N  
ATOM  10003  CA  GLY A 662      -9.437  12.988  -5.428  1.00  0.64           C  
ATOM  10004  C   GLY A 662      -9.357  11.490  -5.188  1.00  0.64           C  
ATOM  10005  O   GLY A 662      -8.460  11.029  -4.497  1.00  0.64           O  
ATOM  10006  H   GLY A 662      -8.549  13.975  -3.777  1.00  0.64           H  
ATOM  10007 1HA  GLY A 662     -10.381  13.371  -5.054  1.00  0.64           H  
ATOM  10008 2HA  GLY A 662      -9.378  13.209  -6.491  1.00  0.64           H  
ATOM  10009  N   TYR A 663     -10.293  10.726  -5.732  1.00  0.64           N  
ATOM  10010  CA  TYR A 663     -10.302   9.283  -5.505  1.00  0.64           C  
ATOM  10011  C   TYR A 663     -10.318   8.495  -6.803  1.00  0.64           C  
ATOM  10012  O   TYR A 663     -10.821   8.981  -7.819  1.00  0.64           O  
ATOM  10013  CB  TYR A 663     -11.501   8.869  -4.665  1.00  0.64           C  
ATOM  10014  CG  TYR A 663     -11.566   9.383  -3.279  1.00  0.64           C  
ATOM  10015  CD1 TYR A 663     -12.188  10.565  -3.017  1.00  0.64           C  
ATOM  10016  CD2 TYR A 663     -11.024   8.645  -2.252  1.00  0.64           C  
ATOM  10017  CE1 TYR A 663     -12.289  11.003  -1.758  1.00  0.64           C  
ATOM  10018  CE2 TYR A 663     -11.112   9.105  -0.975  1.00  0.64           C  
ATOM  10019  CZ  TYR A 663     -11.743  10.266  -0.727  1.00  0.64           C  
ATOM  10020  OH  TYR A 663     -11.830  10.736   0.548  1.00  0.64           O  
ATOM  10021  H   TYR A 663     -11.011  11.151  -6.300  1.00  0.64           H  
ATOM  10022  HA  TYR A 663      -9.393   9.006  -4.971  1.00  0.64           H  
ATOM  10023 1HB  TYR A 663     -12.411   9.175  -5.180  1.00  0.64           H  
ATOM  10024 2HB  TYR A 663     -11.512   7.779  -4.609  1.00  0.64           H  
ATOM  10025  HD1 TYR A 663     -12.608  11.145  -3.808  1.00  0.64           H  
ATOM  10026  HD2 TYR A 663     -10.524   7.703  -2.458  1.00  0.64           H  
ATOM  10027  HE1 TYR A 663     -12.791  11.937  -1.559  1.00  0.64           H  
ATOM  10028  HE2 TYR A 663     -10.678   8.543  -0.161  1.00  0.64           H  
ATOM  10029  HH  TYR A 663     -11.046  10.451   1.052  1.00  0.64           H  
ATOM  10030  N   ARG A 664      -9.808   7.258  -6.760  1.00  0.65           N  
ATOM  10031  CA  ARG A 664      -9.862   6.384  -7.929  1.00  0.65           C  
ATOM  10032  C   ARG A 664     -10.907   5.323  -7.868  1.00  0.65           C  
ATOM  10033  O   ARG A 664     -11.042   4.571  -8.822  1.00  0.65           O  
ATOM  10034  CB  ARG A 664      -8.577   5.646  -8.189  1.00  0.65           C  
ATOM  10035  CG  ARG A 664      -7.500   6.457  -8.660  1.00  0.65           C  
ATOM  10036  CD  ARG A 664      -6.257   5.687  -8.857  1.00  0.65           C  
ATOM  10037  NE  ARG A 664      -6.336   4.702  -9.937  1.00  0.65           N  
ATOM  10038  CZ  ARG A 664      -6.099   4.912 -11.243  1.00  0.65           C  
ATOM  10039  NH1 ARG A 664      -5.790   6.092 -11.715  1.00  0.65           N  
ATOM  10040  NH2 ARG A 664      -6.188   3.881 -12.041  1.00  0.65           N  
ATOM  10041  H   ARG A 664      -9.419   6.876  -5.893  1.00  0.65           H  
ATOM  10042  HA  ARG A 664     -10.057   6.998  -8.795  1.00  0.65           H  
ATOM  10043 1HB  ARG A 664      -8.245   5.161  -7.267  1.00  0.65           H  
ATOM  10044 2HB  ARG A 664      -8.750   4.855  -8.923  1.00  0.65           H  
ATOM  10045 1HG  ARG A 664      -7.807   6.872  -9.610  1.00  0.65           H  
ATOM  10046 2HG  ARG A 664      -7.321   7.236  -7.964  1.00  0.65           H  
ATOM  10047 1HD  ARG A 664      -5.453   6.372  -9.079  1.00  0.65           H  
ATOM  10048 2HD  ARG A 664      -6.036   5.155  -7.942  1.00  0.65           H  
ATOM  10049  HE  ARG A 664      -6.595   3.746  -9.693  1.00  0.65           H  
ATOM  10050 1HH1 ARG A 664      -5.765   6.902 -11.089  1.00  0.65           H  
ATOM  10051 2HH1 ARG A 664      -5.615   6.225 -12.699  1.00  0.65           H  
ATOM  10052 1HH2 ARG A 664      -6.451   2.980 -11.612  1.00  0.65           H  
ATOM  10053 2HH2 ARG A 664      -6.016   3.996 -13.026  1.00  0.65           H  
ATOM  10054  N   ASN A 665     -11.645   5.240  -6.776  1.00  0.67           N  
ATOM  10055  CA  ASN A 665     -12.550   4.118  -6.690  1.00  0.67           C  
ATOM  10056  C   ASN A 665     -13.933   4.380  -6.162  1.00  0.67           C  
ATOM  10057  O   ASN A 665     -14.124   4.637  -4.976  1.00  0.67           O  
ATOM  10058  CB  ASN A 665     -11.904   3.085  -5.832  1.00  0.67           C  
ATOM  10059  CG  ASN A 665     -10.604   2.673  -6.371  1.00  0.67           C  
ATOM  10060  OD1 ASN A 665      -9.540   3.079  -5.868  1.00  0.67           O  
ATOM  10061  ND2 ASN A 665     -10.651   1.941  -7.404  1.00  0.67           N  
ATOM  10062  H   ASN A 665     -11.545   5.901  -6.020  1.00  0.67           H  
ATOM  10063  HA  ASN A 665     -12.691   3.709  -7.684  1.00  0.67           H  
ATOM  10064 1HB  ASN A 665     -11.728   3.528  -4.872  1.00  0.67           H  
ATOM  10065 2HB  ASN A 665     -12.563   2.218  -5.712  1.00  0.67           H  
ATOM  10066 1HD2 ASN A 665      -9.808   1.640  -7.853  1.00  0.67           H  
ATOM  10067 2HD2 ASN A 665     -11.545   1.675  -7.786  1.00  0.67           H  
ATOM  10068  N   ALA A 666     -14.924   4.299  -7.026  1.00  0.69           N  
ATOM  10069  CA  ALA A 666     -16.269   4.451  -6.537  1.00  0.69           C  
ATOM  10070  C   ALA A 666     -16.552   3.242  -5.659  1.00  0.69           C  
ATOM  10071  O   ALA A 666     -16.071   2.150  -5.951  1.00  0.69           O  
ATOM  10072  CB  ALA A 666     -17.261   4.534  -7.679  1.00  0.69           C  
ATOM  10073  H   ALA A 666     -14.768   4.104  -8.018  1.00  0.69           H  
ATOM  10074  HA  ALA A 666     -16.328   5.355  -5.928  1.00  0.69           H  
ATOM  10075 1HB  ALA A 666     -18.270   4.635  -7.288  1.00  0.69           H  
ATOM  10076 2HB  ALA A 666     -17.018   5.388  -8.302  1.00  0.69           H  
ATOM  10077 3HB  ALA A 666     -17.192   3.631  -8.274  1.00  0.69           H  
ATOM  10078  N   GLN A 667     -17.333   3.412  -4.605  1.00  0.72           N  
ATOM  10079  CA  GLN A 667     -17.756   2.278  -3.772  1.00  0.72           C  
ATOM  10080  C   GLN A 667     -16.627   1.353  -3.290  1.00  0.72           C  
ATOM  10081  O   GLN A 667     -16.663   0.155  -3.535  1.00  0.72           O  
ATOM  10082  CB  GLN A 667     -18.762   1.452  -4.554  1.00  0.72           C  
ATOM  10083  CG  GLN A 667     -19.929   2.291  -4.934  1.00  0.72           C  
ATOM  10084  CD  GLN A 667     -20.720   2.656  -3.764  1.00  0.72           C  
ATOM  10085  OE1 GLN A 667     -21.557   1.918  -3.273  1.00  0.72           O  
ATOM  10086  NE2 GLN A 667     -20.421   3.808  -3.242  1.00  0.72           N  
ATOM  10087  H   GLN A 667     -17.711   4.340  -4.422  1.00  0.72           H  
ATOM  10088  HA  GLN A 667     -18.241   2.690  -2.894  1.00  0.72           H  
ATOM  10089 1HB  GLN A 667     -18.302   1.016  -5.446  1.00  0.72           H  
ATOM  10090 2HB  GLN A 667     -19.097   0.637  -3.918  1.00  0.72           H  
ATOM  10091 1HG  GLN A 667     -19.591   3.199  -5.423  1.00  0.72           H  
ATOM  10092 2HG  GLN A 667     -20.560   1.718  -5.606  1.00  0.72           H  
ATOM  10093 1HE2 GLN A 667     -20.907   4.165  -2.391  1.00  0.72           H  
ATOM  10094 2HE2 GLN A 667     -19.716   4.388  -3.686  1.00  0.72           H  
ATOM  10095  N   VAL A 668     -15.655   1.893  -2.569  1.00  0.76           N  
ATOM  10096  CA  VAL A 668     -14.448   1.150  -2.182  1.00  0.76           C  
ATOM  10097  C   VAL A 668     -14.579  -0.149  -1.338  1.00  0.76           C  
ATOM  10098  O   VAL A 668     -13.787  -1.081  -1.549  1.00  0.76           O  
ATOM  10099  CB  VAL A 668     -13.524   2.098  -1.436  1.00  0.76           C  
ATOM  10100  CG1 VAL A 668     -12.415   1.387  -0.892  1.00  0.76           C  
ATOM  10101  CG2 VAL A 668     -13.030   3.099  -2.350  1.00  0.76           C  
ATOM  10102  H   VAL A 668     -15.714   2.877  -2.351  1.00  0.76           H  
ATOM  10103  HA  VAL A 668     -13.951   0.875  -3.115  1.00  0.76           H  
ATOM  10104  HB  VAL A 668     -14.064   2.558  -0.610  1.00  0.76           H  
ATOM  10105 1HG1 VAL A 668     -11.795   2.096  -0.378  1.00  0.76           H  
ATOM  10106 2HG1 VAL A 668     -12.756   0.638  -0.219  1.00  0.76           H  
ATOM  10107 3HG1 VAL A 668     -11.850   0.919  -1.698  1.00  0.76           H  
ATOM  10108 1HG2 VAL A 668     -12.356   3.770  -1.841  1.00  0.76           H  
ATOM  10109 2HG2 VAL A 668     -12.508   2.581  -3.122  1.00  0.76           H  
ATOM  10110 3HG2 VAL A 668     -13.866   3.652  -2.763  1.00  0.76           H  
ATOM  10111  N   THR A 669     -15.458  -0.198  -0.328  1.00  0.83           N  
ATOM  10112  CA  THR A 669     -15.534  -1.453   0.437  1.00  0.83           C  
ATOM  10113  C   THR A 669     -16.901  -2.041   0.433  1.00  0.83           C  
ATOM  10114  O   THR A 669     -17.887  -1.310   0.539  1.00  0.83           O  
ATOM  10115  CB  THR A 669     -15.184  -1.307   1.902  1.00  0.83           C  
ATOM  10116  OG1 THR A 669     -16.044  -0.345   2.497  1.00  0.83           O  
ATOM  10117  CG2 THR A 669     -13.778  -0.964   2.124  1.00  0.83           C  
ATOM  10118  H   THR A 669     -16.127   0.552  -0.187  1.00  0.83           H  
ATOM  10119  HA  THR A 669     -14.864  -2.182  -0.002  1.00  0.83           H  
ATOM  10120  HB  THR A 669     -15.383  -2.259   2.356  1.00  0.83           H  
ATOM  10121  HG1 THR A 669     -15.813  -0.288   3.413  1.00  0.83           H  
ATOM  10122 1HG2 THR A 669     -13.615  -0.931   3.181  1.00  0.83           H  
ATOM  10123 2HG2 THR A 669     -13.144  -1.726   1.682  1.00  0.83           H  
ATOM  10124 3HG2 THR A 669     -13.566  -0.011   1.688  1.00  0.83           H  
ATOM  10125  N   VAL A 670     -16.947  -3.371   0.332  1.00  0.92           N  
ATOM  10126  CA  VAL A 670     -18.196  -4.105   0.383  1.00  0.92           C  
ATOM  10127  C   VAL A 670     -17.996  -5.467   1.070  1.00  0.92           C  
ATOM  10128  O   VAL A 670     -17.324  -6.350   0.508  1.00  0.92           O  
ATOM  10129  CB  VAL A 670     -18.726  -4.365  -0.993  1.00  0.92           C  
ATOM  10130  CG1 VAL A 670     -20.074  -5.050  -0.872  1.00  0.92           C  
ATOM  10131  CG2 VAL A 670     -18.771  -3.095  -1.870  1.00  0.92           C  
ATOM  10132  H   VAL A 670     -16.064  -3.873   0.315  1.00  0.92           H  
ATOM  10133  HA  VAL A 670     -18.930  -3.529   0.920  1.00  0.92           H  
ATOM  10134  HB  VAL A 670     -18.102  -5.013  -1.395  1.00  0.92           H  
ATOM  10135 1HG1 VAL A 670     -20.458  -5.309  -1.846  1.00  0.92           H  
ATOM  10136 2HG1 VAL A 670     -19.987  -5.956  -0.275  1.00  0.92           H  
ATOM  10137 3HG1 VAL A 670     -20.752  -4.367  -0.384  1.00  0.92           H  
ATOM  10138 1HG2 VAL A 670     -19.141  -3.345  -2.850  1.00  0.92           H  
ATOM  10139 2HG2 VAL A 670     -19.417  -2.392  -1.417  1.00  0.92           H  
ATOM  10140 3HG2 VAL A 670     -17.784  -2.655  -1.982  1.00  0.92           H  
ATOM  10141  N   ILE A 671     -18.634  -5.685   2.211  1.00  1.04           N  
ATOM  10142  CA  ILE A 671     -18.550  -6.961   2.926  1.00  1.04           C  
ATOM  10143  C   ILE A 671     -19.465  -7.964   2.226  1.00  1.04           C  
ATOM  10144  O   ILE A 671     -20.571  -7.608   1.828  1.00  1.04           O  
ATOM  10145  CB  ILE A 671     -18.911  -6.836   4.414  1.00  1.04           C  
ATOM  10146  CG1 ILE A 671     -17.969  -5.922   5.131  1.00  1.04           C  
ATOM  10147  CG2 ILE A 671     -18.863  -8.151   5.054  1.00  1.04           C  
ATOM  10148  CD1 ILE A 671     -18.450  -5.589   6.556  1.00  1.04           C  
ATOM  10149  H   ILE A 671     -19.184  -4.937   2.602  1.00  1.04           H  
ATOM  10150  HA  ILE A 671     -17.545  -7.340   2.868  1.00  1.04           H  
ATOM  10151  HB  ILE A 671     -19.862  -6.474   4.536  1.00  1.04           H  
ATOM  10152 1HG1 ILE A 671     -16.990  -6.382   5.179  1.00  1.04           H  
ATOM  10153 2HG1 ILE A 671     -17.882  -4.995   4.570  1.00  1.04           H  
ATOM  10154 1HG2 ILE A 671     -19.125  -8.041   6.105  1.00  1.04           H  
ATOM  10155 2HG2 ILE A 671     -19.572  -8.821   4.580  1.00  1.04           H  
ATOM  10156 3HG2 ILE A 671     -17.859  -8.556   4.962  1.00  1.04           H  
ATOM  10157 1HD1 ILE A 671     -17.748  -4.911   7.030  1.00  1.04           H  
ATOM  10158 2HD1 ILE A 671     -19.405  -5.118   6.528  1.00  1.04           H  
ATOM  10159 3HD1 ILE A 671     -18.532  -6.500   7.143  1.00  1.04           H  
ATOM  10160  N   ALA A 672     -19.001  -9.193   2.015  1.00  1.17           N  
ATOM  10161  CA  ALA A 672     -19.814 -10.159   1.291  1.00  1.17           C  
ATOM  10162  C   ALA A 672     -19.604 -11.609   1.794  1.00  1.17           C  
ATOM  10163  O   ALA A 672     -18.523 -11.933   2.301  1.00  1.17           O  
ATOM  10164  CB  ALA A 672     -19.457 -10.034  -0.180  1.00  1.17           C  
ATOM  10165  H   ALA A 672     -18.085  -9.454   2.349  1.00  1.17           H  
ATOM  10166  HA  ALA A 672     -20.848  -9.874   1.433  1.00  1.17           H  
ATOM  10167 1HB  ALA A 672     -20.050 -10.684  -0.798  1.00  1.17           H  
ATOM  10168 2HB  ALA A 672     -19.638  -9.000  -0.474  1.00  1.17           H  
ATOM  10169 3HB  ALA A 672     -18.405 -10.275  -0.325  1.00  1.17           H  
ATOM  10170  N   PRO A 673     -20.590 -12.526   1.572  1.00  1.29           N  
ATOM  10171  CA  PRO A 673     -20.592 -13.942   1.925  1.00  1.29           C  
ATOM  10172  C   PRO A 673     -19.332 -14.692   1.545  1.00  1.29           C  
ATOM  10173  O   PRO A 673     -19.033 -15.698   2.182  1.00  1.29           O  
ATOM  10174  CB  PRO A 673     -21.795 -14.482   1.152  1.00  1.29           C  
ATOM  10175  CG  PRO A 673     -22.732 -13.334   1.093  1.00  1.29           C  
ATOM  10176  CD  PRO A 673     -21.861 -12.123   0.916  1.00  1.29           C  
ATOM  10177  HA  PRO A 673     -20.774 -14.029   3.009  1.00  1.29           H  
ATOM  10178 1HB  PRO A 673     -21.484 -14.837   0.161  1.00  1.29           H  
ATOM  10179 2HB  PRO A 673     -22.223 -15.345   1.689  1.00  1.29           H  
ATOM  10180 1HG  PRO A 673     -23.445 -13.466   0.267  1.00  1.29           H  
ATOM  10181 2HG  PRO A 673     -23.335 -13.295   2.024  1.00  1.29           H  
ATOM  10182 1HD  PRO A 673     -21.725 -11.950  -0.132  1.00  1.29           H  
ATOM  10183 2HD  PRO A 673     -22.361 -11.304   1.424  1.00  1.29           H  
ATOM  10184  N   THR A 674     -18.642 -14.290   0.464  1.00  1.36           N  
ATOM  10185  CA  THR A 674     -17.361 -14.896   0.041  1.00  1.36           C  
ATOM  10186  C   THR A 674     -17.392 -16.396  -0.450  1.00  1.36           C  
ATOM  10187  O   THR A 674     -16.787 -16.736  -1.477  1.00  1.36           O  
ATOM  10188  CB  THR A 674     -16.349 -14.650   1.185  1.00  1.36           C  
ATOM  10189  OG1 THR A 674     -16.218 -13.217   1.423  1.00  1.36           O  
ATOM  10190  CG2 THR A 674     -15.037 -15.176   0.838  1.00  1.36           C  
ATOM  10191  H   THR A 674     -18.976 -13.492  -0.053  1.00  1.36           H  
ATOM  10192  HA  THR A 674     -17.005 -14.305  -0.804  1.00  1.36           H  
ATOM  10193  HB  THR A 674     -16.676 -15.128   2.076  1.00  1.36           H  
ATOM  10194  HG1 THR A 674     -17.068 -12.842   1.799  1.00  1.36           H  
ATOM  10195 1HG2 THR A 674     -14.332 -15.006   1.652  1.00  1.36           H  
ATOM  10196 2HG2 THR A 674     -15.152 -16.215   0.660  1.00  1.36           H  
ATOM  10197 3HG2 THR A 674     -14.680 -14.683  -0.061  1.00  1.36           H  
ATOM  10198  N   GLY A 675     -18.083 -17.275   0.278  1.00  1.38           N  
ATOM  10199  CA  GLY A 675     -18.334 -18.668  -0.109  1.00  1.38           C  
ATOM  10200  C   GLY A 675     -17.100 -19.542  -0.230  1.00  1.38           C  
ATOM  10201  O   GLY A 675     -16.336 -19.697   0.728  1.00  1.38           O  
ATOM  10202  H   GLY A 675     -18.488 -16.929   1.131  1.00  1.38           H  
ATOM  10203 1HA  GLY A 675     -19.010 -19.113   0.621  1.00  1.38           H  
ATOM  10204 2HA  GLY A 675     -18.867 -18.677  -1.058  1.00  1.38           H  
ATOM  10205  N   THR A 676     -16.891 -20.098  -1.425  1.00  1.35           N  
ATOM  10206  CA  THR A 676     -15.749 -20.971  -1.701  1.00  1.35           C  
ATOM  10207  C   THR A 676     -14.464 -20.361  -1.195  1.00  1.35           C  
ATOM  10208  O   THR A 676     -13.587 -21.057  -0.690  1.00  1.35           O  
ATOM  10209  CB  THR A 676     -15.575 -21.251  -3.203  1.00  1.35           C  
ATOM  10210  OG1 THR A 676     -16.738 -21.918  -3.711  1.00  1.35           O  
ATOM  10211  CG2 THR A 676     -14.330 -22.114  -3.424  1.00  1.35           C  
ATOM  10212  H   THR A 676     -17.552 -19.910  -2.166  1.00  1.35           H  
ATOM  10213  HA  THR A 676     -15.903 -21.917  -1.184  1.00  1.35           H  
ATOM  10214  HB  THR A 676     -15.448 -20.307  -3.735  1.00  1.35           H  
ATOM  10215  HG1 THR A 676     -16.608 -22.127  -4.641  1.00  1.35           H  
ATOM  10216 1HG2 THR A 676     -14.199 -22.304  -4.490  1.00  1.35           H  
ATOM  10217 2HG2 THR A 676     -13.453 -21.588  -3.041  1.00  1.35           H  
ATOM  10218 3HG2 THR A 676     -14.446 -23.060  -2.897  1.00  1.35           H  
ATOM  10219  N   ILE A 677     -14.331 -19.061  -1.351  1.00  1.27           N  
ATOM  10220  CA  ILE A 677     -13.123 -18.409  -0.936  1.00  1.27           C  
ATOM  10221  C   ILE A 677     -12.962 -18.480   0.581  1.00  1.27           C  
ATOM  10222  O   ILE A 677     -11.845 -18.565   1.079  1.00  1.27           O  
ATOM  10223  CB  ILE A 677     -13.051 -17.028  -1.534  1.00  1.27           C  
ATOM  10224  CG1 ILE A 677     -12.993 -17.233  -3.006  1.00  1.27           C  
ATOM  10225  CG2 ILE A 677     -11.862 -16.271  -1.010  1.00  1.27           C  
ATOM  10226  CD1 ILE A 677     -11.834 -18.101  -3.429  1.00  1.27           C  
ATOM  10227  H   ILE A 677     -15.105 -18.504  -1.721  1.00  1.27           H  
ATOM  10228  HA  ILE A 677     -12.288 -18.954  -1.365  1.00  1.27           H  
ATOM  10229  HB  ILE A 677     -13.960 -16.498  -1.335  1.00  1.27           H  
ATOM  10230 1HG1 ILE A 677     -13.922 -17.694  -3.342  1.00  1.27           H  
ATOM  10231 2HG1 ILE A 677     -12.896 -16.291  -3.473  1.00  1.27           H  
ATOM  10232 1HG2 ILE A 677     -11.815 -15.284  -1.476  1.00  1.27           H  
ATOM  10233 2HG2 ILE A 677     -11.969 -16.165   0.054  1.00  1.27           H  
ATOM  10234 3HG2 ILE A 677     -10.950 -16.821  -1.237  1.00  1.27           H  
ATOM  10235 1HD1 ILE A 677     -11.828 -18.213  -4.498  1.00  1.27           H  
ATOM  10236 2HD1 ILE A 677     -10.913 -17.634  -3.109  1.00  1.27           H  
ATOM  10237 3HD1 ILE A 677     -11.921 -19.082  -2.972  1.00  1.27           H  
ATOM  10238  N   GLY A 678     -14.061 -18.393   1.333  1.00  1.17           N  
ATOM  10239  CA  GLY A 678     -13.996 -18.497   2.782  1.00  1.17           C  
ATOM  10240  C   GLY A 678     -13.418 -19.866   3.139  1.00  1.17           C  
ATOM  10241  O   GLY A 678     -12.698 -20.018   4.130  1.00  1.17           O  
ATOM  10242  H   GLY A 678     -14.972 -18.355   0.893  1.00  1.17           H  
ATOM  10243 1HA  GLY A 678     -13.375 -17.698   3.188  1.00  1.17           H  
ATOM  10244 2HA  GLY A 678     -14.997 -18.390   3.203  1.00  1.17           H  
ATOM  10245  N   LEU A 679     -13.719 -20.878   2.306  1.00  1.07           N  
ATOM  10246  CA  LEU A 679     -13.181 -22.213   2.558  1.00  1.07           C  
ATOM  10247  C   LEU A 679     -11.672 -22.209   2.260  1.00  1.07           C  
ATOM  10248  O   LEU A 679     -10.882 -22.698   3.062  1.00  1.07           O  
ATOM  10249  CB  LEU A 679     -13.860 -23.274   1.679  1.00  1.07           C  
ATOM  10250  CG  LEU A 679     -15.348 -23.529   1.895  1.00  1.07           C  
ATOM  10251  CD1 LEU A 679     -15.824 -24.527   0.835  1.00  1.07           C  
ATOM  10252  CD2 LEU A 679     -15.593 -24.042   3.284  1.00  1.07           C  
ATOM  10253  H   LEU A 679     -14.348 -20.693   1.521  1.00  1.07           H  
ATOM  10254  HA  LEU A 679     -13.333 -22.466   3.606  1.00  1.07           H  
ATOM  10255 1HB  LEU A 679     -13.720 -23.015   0.646  1.00  1.07           H  
ATOM  10256 2HB  LEU A 679     -13.352 -24.217   1.855  1.00  1.07           H  
ATOM  10257  HG  LEU A 679     -15.898 -22.594   1.751  1.00  1.07           H  
ATOM  10258 1HD1 LEU A 679     -16.892 -24.710   0.956  1.00  1.07           H  
ATOM  10259 2HD1 LEU A 679     -15.635 -24.120  -0.157  1.00  1.07           H  
ATOM  10260 3HD1 LEU A 679     -15.279 -25.465   0.950  1.00  1.07           H  
ATOM  10261 1HD2 LEU A 679     -16.659 -24.218   3.425  1.00  1.07           H  
ATOM  10262 2HD2 LEU A 679     -15.060 -24.956   3.419  1.00  1.07           H  
ATOM  10263 3HD2 LEU A 679     -15.245 -23.305   4.007  1.00  1.07           H  
ATOM  10264  N   VAL A 680     -11.260 -21.523   1.179  1.00  0.99           N  
ATOM  10265  CA  VAL A 680      -9.836 -21.411   0.782  1.00  0.99           C  
ATOM  10266  C   VAL A 680      -9.037 -20.707   1.874  1.00  0.99           C  
ATOM  10267  O   VAL A 680      -7.859 -20.997   2.092  1.00  0.99           O  
ATOM  10268  CB  VAL A 680      -9.645 -20.625  -0.533  1.00  0.99           C  
ATOM  10269  CG1 VAL A 680      -8.175 -20.377  -0.800  1.00  0.99           C  
ATOM  10270  CG2 VAL A 680     -10.241 -21.375  -1.657  1.00  0.99           C  
ATOM  10271  H   VAL A 680     -11.978 -21.122   0.573  1.00  0.99           H  
ATOM  10272  HA  VAL A 680      -9.435 -22.415   0.642  1.00  0.99           H  
ATOM  10273  HB  VAL A 680     -10.127 -19.656  -0.439  1.00  0.99           H  
ATOM  10274 1HG1 VAL A 680      -8.076 -19.814  -1.722  1.00  0.99           H  
ATOM  10275 2HG1 VAL A 680      -7.740 -19.810   0.024  1.00  0.99           H  
ATOM  10276 3HG1 VAL A 680      -7.657 -21.330  -0.901  1.00  0.99           H  
ATOM  10277 1HG2 VAL A 680     -10.115 -20.805  -2.572  1.00  0.99           H  
ATOM  10278 2HG2 VAL A 680      -9.740 -22.335  -1.747  1.00  0.99           H  
ATOM  10279 3HG2 VAL A 680     -11.292 -21.520  -1.462  1.00  0.99           H  
ATOM  10280  N   MET A 681      -9.673 -19.710   2.482  1.00  0.93           N  
ATOM  10281  CA  MET A 681      -9.128 -18.897   3.555  1.00  0.93           C  
ATOM  10282  C   MET A 681      -9.256 -19.523   4.948  1.00  0.93           C  
ATOM  10283  O   MET A 681      -8.849 -18.900   5.927  1.00  0.93           O  
ATOM  10284  CB  MET A 681      -9.850 -17.563   3.586  1.00  0.93           C  
ATOM  10285  CG  MET A 681      -9.635 -16.679   2.425  1.00  0.93           C  
ATOM  10286  SD  MET A 681     -10.707 -15.207   2.458  1.00  0.93           S  
ATOM  10287  CE  MET A 681     -10.026 -14.321   3.793  1.00  0.93           C  
ATOM  10288  H   MET A 681     -10.619 -19.499   2.170  1.00  0.93           H  
ATOM  10289  HA  MET A 681      -8.075 -18.736   3.352  1.00  0.93           H  
ATOM  10290 1HB  MET A 681     -10.918 -17.747   3.657  1.00  0.93           H  
ATOM  10291 2HB  MET A 681      -9.537 -17.011   4.470  1.00  0.93           H  
ATOM  10292 1HG  MET A 681      -8.601 -16.347   2.441  1.00  0.93           H  
ATOM  10293 2HG  MET A 681      -9.810 -17.228   1.503  1.00  0.93           H  
ATOM  10294 1HE  MET A 681     -10.563 -13.393   3.908  1.00  0.93           H  
ATOM  10295 2HE  MET A 681     -10.123 -14.907   4.681  1.00  0.93           H  
ATOM  10296 3HE  MET A 681      -8.988 -14.127   3.608  1.00  0.93           H  
ATOM  10297  N   ASP A 682      -9.865 -20.712   5.057  1.00  0.89           N  
ATOM  10298  CA  ASP A 682     -10.101 -21.374   6.342  1.00  0.89           C  
ATOM  10299  C   ASP A 682     -10.810 -20.452   7.320  1.00  0.89           C  
ATOM  10300  O   ASP A 682     -10.449 -20.387   8.497  1.00  0.89           O  
ATOM  10301  CB  ASP A 682      -8.805 -21.855   6.994  1.00  0.89           C  
ATOM  10302  CG  ASP A 682      -9.000 -22.894   8.106  1.00  0.89           C  
ATOM  10303  OD1 ASP A 682      -9.900 -23.701   8.034  1.00  0.89           O  
ATOM  10304  OD2 ASP A 682      -8.261 -22.834   9.051  1.00  0.89           O  
ATOM  10305  H   ASP A 682     -10.177 -21.208   4.225  1.00  0.89           H  
ATOM  10306  HA  ASP A 682     -10.742 -22.238   6.161  1.00  0.89           H  
ATOM  10307 1HB  ASP A 682      -8.193 -22.329   6.248  1.00  0.89           H  
ATOM  10308 2HB  ASP A 682      -8.246 -21.005   7.390  1.00  0.89           H  
ATOM  10309  N   CYS A 683     -11.823 -19.745   6.845  1.00  0.88           N  
ATOM  10310  CA  CYS A 683     -12.573 -18.866   7.709  1.00  0.88           C  
ATOM  10311  C   CYS A 683     -13.681 -19.647   8.359  1.00  0.88           C  
ATOM  10312  O   CYS A 683     -14.194 -20.607   7.775  1.00  0.88           O  
ATOM  10313  CB  CYS A 683     -13.119 -17.713   6.915  1.00  0.88           C  
ATOM  10314  SG  CYS A 683     -11.834 -16.680   6.275  1.00  0.88           S  
ATOM  10315  H   CYS A 683     -12.078 -19.826   5.861  1.00  0.88           H  
ATOM  10316  HA  CYS A 683     -11.913 -18.475   8.483  1.00  0.88           H  
ATOM  10317 1HB  CYS A 683     -13.705 -18.091   6.077  1.00  0.88           H  
ATOM  10318 2HB  CYS A 683     -13.772 -17.122   7.532  1.00  0.88           H  
ATOM  10319  HG  CYS A 683     -11.140 -17.667   5.695  1.00  0.88           H  
ATOM  10320  N   ASP A 684     -14.086 -19.254   9.556  1.00  0.87           N  
ATOM  10321  CA  ASP A 684     -15.145 -20.001  10.177  1.00  0.87           C  
ATOM  10322  C   ASP A 684     -16.418 -19.545   9.534  1.00  0.87           C  
ATOM  10323  O   ASP A 684     -17.263 -20.345   9.116  1.00  0.87           O  
ATOM  10324  CB  ASP A 684     -15.211 -19.705  11.656  1.00  0.87           C  
ATOM  10325  CG  ASP A 684     -13.945 -20.025  12.319  1.00  0.87           C  
ATOM  10326  OD1 ASP A 684     -13.068 -20.574  11.711  1.00  0.87           O  
ATOM  10327  OD2 ASP A 684     -13.872 -19.831  13.484  1.00  0.87           O  
ATOM  10328  H   ASP A 684     -13.700 -18.448  10.028  1.00  0.87           H  
ATOM  10329  HA  ASP A 684     -15.004 -21.062  10.001  1.00  0.87           H  
ATOM  10330 1HB  ASP A 684     -15.465 -18.661  11.825  1.00  0.87           H  
ATOM  10331 2HB  ASP A 684     -16.008 -20.303  12.112  1.00  0.87           H  
ATOM  10332  N   THR A 685     -16.480 -18.240   9.359  1.00  0.87           N  
ATOM  10333  CA  THR A 685     -17.619 -17.604   8.754  1.00  0.87           C  
ATOM  10334  C   THR A 685     -17.196 -16.448   7.882  1.00  0.87           C  
ATOM  10335  O   THR A 685     -16.006 -16.203   7.692  1.00  0.87           O  
ATOM  10336  CB  THR A 685     -18.583 -17.138   9.837  1.00  0.87           C  
ATOM  10337  OG1 THR A 685     -19.800 -16.723   9.225  1.00  0.87           O  
ATOM  10338  CG2 THR A 685     -17.985 -16.012  10.636  1.00  0.87           C  
ATOM  10339  H   THR A 685     -15.713 -17.674   9.729  1.00  0.87           H  
ATOM  10340  HA  THR A 685     -18.133 -18.330   8.124  1.00  0.87           H  
ATOM  10341  HB  THR A 685     -18.794 -17.968  10.509  1.00  0.87           H  
ATOM  10342  HG1 THR A 685     -20.282 -16.169   9.872  1.00  0.87           H  
ATOM  10343 1HG2 THR A 685     -18.691 -15.735  11.392  1.00  0.87           H  
ATOM  10344 2HG2 THR A 685     -17.063 -16.353  11.104  1.00  0.87           H  
ATOM  10345 3HG2 THR A 685     -17.779 -15.160   9.997  1.00  0.87           H  
ATOM  10346  N   THR A 686     -18.162 -15.756   7.328  1.00  0.87           N  
ATOM  10347  CA  THR A 686     -17.857 -14.670   6.424  1.00  0.87           C  
ATOM  10348  C   THR A 686     -18.618 -13.415   6.813  1.00  0.87           C  
ATOM  10349  O   THR A 686     -19.674 -13.498   7.438  1.00  0.87           O  
ATOM  10350  CB  THR A 686     -18.099 -15.116   4.980  1.00  0.87           C  
ATOM  10351  OG1 THR A 686     -19.457 -15.472   4.806  1.00  0.87           O  
ATOM  10352  CG2 THR A 686     -17.181 -16.344   4.641  1.00  0.87           C  
ATOM  10353  H   THR A 686     -19.112 -16.001   7.587  1.00  0.87           H  
ATOM  10354  HA  THR A 686     -16.808 -14.454   6.498  1.00  0.87           H  
ATOM  10355  HB  THR A 686     -17.861 -14.292   4.303  1.00  0.87           H  
ATOM  10356  HG1 THR A 686     -19.568 -15.834   3.905  1.00  0.87           H  
ATOM  10357 1HG2 THR A 686     -17.338 -16.665   3.621  1.00  0.87           H  
ATOM  10358 2HG2 THR A 686     -16.136 -16.059   4.769  1.00  0.87           H  
ATOM  10359 3HG2 THR A 686     -17.410 -17.176   5.291  1.00  0.87           H  
ATOM  10360  N   GLY A 687     -18.076 -12.251   6.475  1.00  0.88           N  
ATOM  10361  CA  GLY A 687     -18.726 -11.011   6.828  1.00  0.88           C  
ATOM  10362  C   GLY A 687     -18.986 -10.968   8.320  1.00  0.88           C  
ATOM  10363  O   GLY A 687     -18.117 -11.316   9.126  1.00  0.88           O  
ATOM  10364  H   GLY A 687     -17.212 -12.187   5.939  1.00  0.88           H  
ATOM  10365 1HA  GLY A 687     -18.064 -10.196   6.563  1.00  0.88           H  
ATOM  10366 2HA  GLY A 687     -19.654 -10.901   6.269  1.00  0.88           H  
ATOM  10367  N   ILE A 688     -20.225 -10.598   8.673  1.00  0.88           N  
ATOM  10368  CA  ILE A 688     -20.693 -10.511  10.057  1.00  0.88           C  
ATOM  10369  C   ILE A 688     -21.578 -11.707  10.362  1.00  0.88           C  
ATOM  10370  O   ILE A 688     -22.288 -11.715  11.371  1.00  0.88           O  
ATOM  10371  CB  ILE A 688     -21.642  -9.306  10.321  1.00  0.88           C  
ATOM  10372  CG1 ILE A 688     -22.908  -9.510   9.485  1.00  0.88           C  
ATOM  10373  CG2 ILE A 688     -21.014  -7.940  10.015  1.00  0.88           C  
ATOM  10374  CD1 ILE A 688     -24.038  -8.635   9.898  1.00  0.88           C  
ATOM  10375  H   ILE A 688     -20.872 -10.355   7.938  1.00  0.88           H  
ATOM  10376  HA  ILE A 688     -19.847 -10.504  10.737  1.00  0.88           H  
ATOM  10377  HB  ILE A 688     -21.943  -9.319  11.371  1.00  0.88           H  
ATOM  10378 1HG1 ILE A 688     -22.676  -9.296   8.442  1.00  0.88           H  
ATOM  10379 2HG1 ILE A 688     -23.227 -10.529   9.560  1.00  0.88           H  
ATOM  10380 1HG2 ILE A 688     -21.744  -7.153  10.226  1.00  0.88           H  
ATOM  10381 2HG2 ILE A 688     -20.158  -7.793  10.646  1.00  0.88           H  
ATOM  10382 3HG2 ILE A 688     -20.720  -7.889   8.966  1.00  0.88           H  
ATOM  10383 1HD1 ILE A 688     -24.897  -8.820   9.258  1.00  0.88           H  
ATOM  10384 2HD1 ILE A 688     -24.310  -8.844  10.934  1.00  0.88           H  
ATOM  10385 3HD1 ILE A 688     -23.732  -7.633   9.816  1.00  0.88           H  
ATOM  10386  N   GLU A 689     -21.616 -12.681   9.460  1.00  0.89           N  
ATOM  10387  CA  GLU A 689     -22.552 -13.764   9.647  1.00  0.89           C  
ATOM  10388  C   GLU A 689     -22.134 -14.699  10.759  1.00  0.89           C  
ATOM  10389  O   GLU A 689     -20.951 -14.986  10.892  1.00  0.89           O  
ATOM  10390  CB  GLU A 689     -22.699 -14.567   8.360  1.00  0.89           C  
ATOM  10391  CG  GLU A 689     -23.326 -13.824   7.193  1.00  0.89           C  
ATOM  10392  CD  GLU A 689     -23.409 -14.691   5.963  1.00  0.89           C  
ATOM  10393  OE1 GLU A 689     -23.880 -15.794   6.078  1.00  0.89           O  
ATOM  10394  OE2 GLU A 689     -23.004 -14.258   4.913  1.00  0.89           O  
ATOM  10395  H   GLU A 689     -20.983 -12.691   8.658  1.00  0.89           H  
ATOM  10396  HA  GLU A 689     -23.488 -13.315   9.872  1.00  0.89           H  
ATOM  10397 1HB  GLU A 689     -21.720 -14.921   8.041  1.00  0.89           H  
ATOM  10398 2HB  GLU A 689     -23.310 -15.450   8.556  1.00  0.89           H  
ATOM  10399 1HG  GLU A 689     -24.331 -13.506   7.464  1.00  0.89           H  
ATOM  10400 2HG  GLU A 689     -22.734 -12.934   6.974  1.00  0.89           H  
ATOM  10401  N   PRO A 690     -23.060 -15.134  11.616  1.00  0.89           N  
ATOM  10402  CA  PRO A 690     -22.848 -16.125  12.636  1.00  0.89           C  
ATOM  10403  C   PRO A 690     -22.732 -17.506  12.080  1.00  0.89           C  
ATOM  10404  O   PRO A 690     -23.280 -17.823  11.026  1.00  0.89           O  
ATOM  10405  CB  PRO A 690     -24.042 -15.917  13.538  1.00  0.89           C  
ATOM  10406  CG  PRO A 690     -25.128 -15.353  12.616  1.00  0.89           C  
ATOM  10407  CD  PRO A 690     -24.408 -14.545  11.616  1.00  0.89           C  
ATOM  10408  HA  PRO A 690     -21.922 -15.909  13.146  1.00  0.89           H  
ATOM  10409 1HB  PRO A 690     -24.308 -16.872  14.019  1.00  0.89           H  
ATOM  10410 2HB  PRO A 690     -23.769 -15.239  14.339  1.00  0.89           H  
ATOM  10411 1HG  PRO A 690     -25.706 -16.122  12.135  1.00  0.89           H  
ATOM  10412 2HG  PRO A 690     -25.836 -14.742  13.189  1.00  0.89           H  
ATOM  10413 1HD  PRO A 690     -24.920 -14.687  10.647  1.00  0.89           H  
ATOM  10414 2HD  PRO A 690     -24.365 -13.490  11.941  1.00  0.89           H  
ATOM  10415  N   ASP A 691     -22.043 -18.351  12.810  1.00  0.89           N  
ATOM  10416  CA  ASP A 691     -21.912 -19.726  12.406  1.00  0.89           C  
ATOM  10417  C   ASP A 691     -23.283 -20.383  12.302  1.00  0.89           C  
ATOM  10418  O   ASP A 691     -24.109 -20.276  13.213  1.00  0.89           O  
ATOM  10419  CB  ASP A 691     -21.039 -20.464  13.412  1.00  0.89           C  
ATOM  10420  CG  ASP A 691     -19.597 -20.014  13.395  1.00  0.89           C  
ATOM  10421  OD1 ASP A 691     -19.203 -19.295  12.521  1.00  0.89           O  
ATOM  10422  OD2 ASP A 691     -18.898 -20.391  14.274  1.00  0.89           O  
ATOM  10423  H   ASP A 691     -21.607 -18.031  13.666  1.00  0.89           H  
ATOM  10424  HA  ASP A 691     -21.433 -19.756  11.426  1.00  0.89           H  
ATOM  10425 1HB  ASP A 691     -21.441 -20.331  14.421  1.00  0.89           H  
ATOM  10426 2HB  ASP A 691     -21.064 -21.510  13.197  1.00  0.89           H  
ATOM  10427  N   PHE A 692     -23.486 -21.144  11.232  1.00  0.90           N  
ATOM  10428  CA  PHE A 692     -24.744 -21.853  10.990  1.00  0.90           C  
ATOM  10429  C   PHE A 692     -24.798 -23.143  11.798  1.00  0.90           C  
ATOM  10430  O   PHE A 692     -25.831 -23.804  11.889  1.00  0.90           O  
ATOM  10431  CB  PHE A 692     -24.860 -22.139   9.494  1.00  0.90           C  
ATOM  10432  CG  PHE A 692     -25.146 -20.893   8.653  1.00  0.90           C  
ATOM  10433  CD1 PHE A 692     -24.110 -20.068   8.231  1.00  0.90           C  
ATOM  10434  CD2 PHE A 692     -26.439 -20.577   8.241  1.00  0.90           C  
ATOM  10435  CE1 PHE A 692     -24.364 -18.949   7.449  1.00  0.90           C  
ATOM  10436  CE2 PHE A 692     -26.684 -19.460   7.449  1.00  0.90           C  
ATOM  10437  CZ  PHE A 692     -25.646 -18.650   7.063  1.00  0.90           C  
ATOM  10438  H   PHE A 692     -22.757 -21.193  10.532  1.00  0.90           H  
ATOM  10439  HA  PHE A 692     -25.570 -21.216  11.291  1.00  0.90           H  
ATOM  10440 1HB  PHE A 692     -23.934 -22.589   9.138  1.00  0.90           H  
ATOM  10441 2HB  PHE A 692     -25.660 -22.856   9.326  1.00  0.90           H  
ATOM  10442  HD1 PHE A 692     -23.087 -20.297   8.532  1.00  0.90           H  
ATOM  10443  HD2 PHE A 692     -27.266 -21.219   8.546  1.00  0.90           H  
ATOM  10444  HE1 PHE A 692     -23.543 -18.297   7.134  1.00  0.90           H  
ATOM  10445  HE2 PHE A 692     -27.693 -19.219   7.136  1.00  0.90           H  
ATOM  10446  HZ  PHE A 692     -25.826 -17.767   6.448  1.00  0.90           H  
ATOM  10447  N   ALA A 693     -23.638 -23.505  12.316  1.00  0.92           N  
ATOM  10448  CA  ALA A 693     -23.386 -24.670  13.148  1.00  0.92           C  
ATOM  10449  C   ALA A 693     -21.979 -24.513  13.688  1.00  0.92           C  
ATOM  10450  O   ALA A 693     -21.171 -23.843  13.050  1.00  0.92           O  
ATOM  10451  CB  ALA A 693     -23.539 -25.941  12.359  1.00  0.92           C  
ATOM  10452  H   ALA A 693     -22.862 -22.886  12.145  1.00  0.92           H  
ATOM  10453  HA  ALA A 693     -24.079 -24.673  13.985  1.00  0.92           H  
ATOM  10454 1HB  ALA A 693     -23.320 -26.780  13.004  1.00  0.92           H  
ATOM  10455 2HB  ALA A 693     -24.554 -26.030  11.981  1.00  0.92           H  
ATOM  10456 3HB  ALA A 693     -22.842 -25.932  11.528  1.00  0.92           H  
ATOM  10457  N   LEU A 694     -21.618 -25.159  14.794  1.00  0.97           N  
ATOM  10458  CA  LEU A 694     -20.207 -25.037  15.168  1.00  0.97           C  
ATOM  10459  C   LEU A 694     -19.416 -25.922  14.229  1.00  0.97           C  
ATOM  10460  O   LEU A 694     -18.285 -25.600  13.853  1.00  0.97           O  
ATOM  10461  CB  LEU A 694     -19.928 -25.385  16.626  1.00  0.97           C  
ATOM  10462  CG  LEU A 694     -20.062 -24.215  17.613  1.00  0.97           C  
ATOM  10463  CD1 LEU A 694     -19.213 -23.056  17.210  1.00  0.97           C  
ATOM  10464  CD2 LEU A 694     -21.464 -23.848  17.703  1.00  0.97           C  
ATOM  10465  H   LEU A 694     -22.268 -25.748  15.311  1.00  0.97           H  
ATOM  10466  HA  LEU A 694     -19.889 -24.007  15.012  1.00  0.97           H  
ATOM  10467 1HB  LEU A 694     -20.606 -26.172  16.935  1.00  0.97           H  
ATOM  10468 2HB  LEU A 694     -18.914 -25.757  16.700  1.00  0.97           H  
ATOM  10469  HG  LEU A 694     -19.716 -24.501  18.519  1.00  0.97           H  
ATOM  10470 1HD1 LEU A 694     -19.312 -22.254  17.934  1.00  0.97           H  
ATOM  10471 2HD1 LEU A 694     -18.191 -23.382  17.177  1.00  0.97           H  
ATOM  10472 3HD1 LEU A 694     -19.524 -22.688  16.230  1.00  0.97           H  
ATOM  10473 1HD2 LEU A 694     -21.596 -23.042  18.409  1.00  0.97           H  
ATOM  10474 2HD2 LEU A 694     -21.792 -23.524  16.720  1.00  0.97           H  
ATOM  10475 3HD2 LEU A 694     -22.044 -24.705  18.026  1.00  0.97           H  
ATOM  10476  N   VAL A 695     -20.029 -27.036  13.835  1.00  1.05           N  
ATOM  10477  CA  VAL A 695     -19.398 -27.889  12.844  1.00  1.05           C  
ATOM  10478  C   VAL A 695     -20.193 -27.745  11.588  1.00  1.05           C  
ATOM  10479  O   VAL A 695     -21.395 -27.993  11.570  1.00  1.05           O  
ATOM  10480  CB  VAL A 695     -19.345 -29.354  13.231  1.00  1.05           C  
ATOM  10481  CG1 VAL A 695     -18.699 -30.202  12.151  1.00  1.05           C  
ATOM  10482  CG2 VAL A 695     -18.623 -29.473  14.419  1.00  1.05           C  
ATOM  10483  H   VAL A 695     -20.953 -27.253  14.209  1.00  1.05           H  
ATOM  10484  HA  VAL A 695     -18.401 -27.539  12.665  1.00  1.05           H  
ATOM  10485  HB  VAL A 695     -20.295 -29.698  13.337  1.00  1.05           H  
ATOM  10486 1HG1 VAL A 695     -18.700 -31.247  12.463  1.00  1.05           H  
ATOM  10487 2HG1 VAL A 695     -19.262 -30.100  11.225  1.00  1.05           H  
ATOM  10488 3HG1 VAL A 695     -17.691 -29.882  11.994  1.00  1.05           H  
ATOM  10489 1HG2 VAL A 695     -18.594 -30.466  14.691  1.00  1.05           H  
ATOM  10490 2HG2 VAL A 695     -17.632 -29.126  14.240  1.00  1.05           H  
ATOM  10491 3HG2 VAL A 695     -19.104 -28.887  15.187  1.00  1.05           H  
ATOM  10492  N   LYS A 696     -19.532 -27.289  10.560  1.00  1.18           N  
ATOM  10493  CA  LYS A 696     -20.188 -27.024   9.315  1.00  1.18           C  
ATOM  10494  C   LYS A 696     -20.227 -28.299   8.521  1.00  1.18           C  
ATOM  10495  O   LYS A 696     -19.358 -29.158   8.685  1.00  1.18           O  
ATOM  10496  CB  LYS A 696     -19.459 -25.913   8.578  1.00  1.18           C  
ATOM  10497  CG  LYS A 696     -19.484 -24.588   9.312  1.00  1.18           C  
ATOM  10498  CD  LYS A 696     -18.795 -23.506   8.512  1.00  1.18           C  
ATOM  10499  CE  LYS A 696     -17.303 -23.764   8.460  1.00  1.18           C  
ATOM  10500  NZ  LYS A 696     -16.587 -22.679   7.810  1.00  1.18           N  
ATOM  10501  H   LYS A 696     -18.530 -27.144  10.658  1.00  1.18           H  
ATOM  10502  HA  LYS A 696     -21.213 -26.708   9.511  1.00  1.18           H  
ATOM  10503 1HB  LYS A 696     -18.420 -26.194   8.433  1.00  1.18           H  
ATOM  10504 2HB  LYS A 696     -19.904 -25.772   7.595  1.00  1.18           H  
ATOM  10505 1HG  LYS A 696     -20.515 -24.294   9.513  1.00  1.18           H  
ATOM  10506 2HG  LYS A 696     -18.967 -24.698  10.270  1.00  1.18           H  
ATOM  10507 1HD  LYS A 696     -19.190 -23.478   7.497  1.00  1.18           H  
ATOM  10508 2HD  LYS A 696     -18.960 -22.531   8.981  1.00  1.18           H  
ATOM  10509 1HE  LYS A 696     -16.920 -23.878   9.477  1.00  1.18           H  
ATOM  10510 2HE  LYS A 696     -17.121 -24.677   7.907  1.00  1.18           H  
ATOM  10511 1HZ  LYS A 696     -15.594 -22.891   7.808  1.00  1.18           H  
ATOM  10512 2HZ  LYS A 696     -16.910 -22.544   6.878  1.00  1.18           H  
ATOM  10513 3HZ  LYS A 696     -16.759 -21.822   8.338  1.00  1.18           H  
ATOM  10514  N   PHE A 697     -21.219 -28.414   7.651  1.00  1.35           N  
ATOM  10515  CA  PHE A 697     -21.318 -29.562   6.767  1.00  1.35           C  
ATOM  10516  C   PHE A 697     -21.677 -29.003   5.395  1.00  1.35           C  
ATOM  10517  O   PHE A 697     -22.767 -28.437   5.182  1.00  1.35           O  
ATOM  10518  CB  PHE A 697     -22.361 -30.548   7.305  1.00  1.35           C  
ATOM  10519  CG  PHE A 697     -22.388 -31.910   6.662  1.00  1.35           C  
ATOM  10520  CD1 PHE A 697     -21.303 -32.734   6.818  1.00  1.35           C  
ATOM  10521  CD2 PHE A 697     -23.486 -32.388   5.969  1.00  1.35           C  
ATOM  10522  CE1 PHE A 697     -21.281 -34.011   6.307  1.00  1.35           C  
ATOM  10523  CE2 PHE A 697     -23.479 -33.668   5.447  1.00  1.35           C  
ATOM  10524  CZ  PHE A 697     -22.370 -34.485   5.622  1.00  1.35           C  
ATOM  10525  H   PHE A 697     -21.905 -27.681   7.590  1.00  1.35           H  
ATOM  10526  HA  PHE A 697     -20.355 -30.060   6.706  1.00  1.35           H  
ATOM  10527 1HB  PHE A 697     -22.182 -30.692   8.371  1.00  1.35           H  
ATOM  10528 2HB  PHE A 697     -23.347 -30.115   7.206  1.00  1.35           H  
ATOM  10529  HD1 PHE A 697     -20.459 -32.349   7.358  1.00  1.35           H  
ATOM  10530  HD2 PHE A 697     -24.358 -31.753   5.842  1.00  1.35           H  
ATOM  10531  HE1 PHE A 697     -20.402 -34.645   6.446  1.00  1.35           H  
ATOM  10532  HE2 PHE A 697     -24.345 -34.035   4.900  1.00  1.35           H  
ATOM  10533  HZ  PHE A 697     -22.355 -35.500   5.213  1.00  1.35           H  
ATOM  10534  N   LYS A 698     -20.701 -29.093   4.500  1.00  1.56           N  
ATOM  10535  CA  LYS A 698     -20.760 -28.462   3.183  1.00  1.56           C  
ATOM  10536  C   LYS A 698     -20.462 -29.436   2.071  1.00  1.56           C  
ATOM  10537  O   LYS A 698     -19.770 -30.428   2.278  1.00  1.56           O  
ATOM  10538  CB  LYS A 698     -19.747 -27.315   3.103  1.00  1.56           C  
ATOM  10539  CG  LYS A 698     -19.928 -26.144   4.069  1.00  1.56           C  
ATOM  10540  CD  LYS A 698     -21.144 -25.304   3.709  1.00  1.56           C  
ATOM  10541  CE  LYS A 698     -21.248 -24.061   4.589  1.00  1.56           C  
ATOM  10542  NZ  LYS A 698     -22.431 -23.227   4.233  1.00  1.56           N  
ATOM  10543  H   LYS A 698     -19.870 -29.628   4.765  1.00  1.56           H  
ATOM  10544  HA  LYS A 698     -21.763 -28.070   3.028  1.00  1.56           H  
ATOM  10545 1HB  LYS A 698     -18.805 -27.721   3.339  1.00  1.56           H  
ATOM  10546 2HB  LYS A 698     -19.696 -26.931   2.083  1.00  1.56           H  
ATOM  10547 1HG  LYS A 698     -20.035 -26.521   5.086  1.00  1.56           H  
ATOM  10548 2HG  LYS A 698     -19.041 -25.513   4.033  1.00  1.56           H  
ATOM  10549 1HD  LYS A 698     -21.084 -25.000   2.663  1.00  1.56           H  
ATOM  10550 2HD  LYS A 698     -22.045 -25.906   3.844  1.00  1.56           H  
ATOM  10551 1HE  LYS A 698     -21.332 -24.367   5.632  1.00  1.56           H  
ATOM  10552 2HE  LYS A 698     -20.345 -23.461   4.469  1.00  1.56           H  
ATOM  10553 1HZ  LYS A 698     -22.466 -22.415   4.833  1.00  1.56           H  
ATOM  10554 2HZ  LYS A 698     -22.355 -22.928   3.270  1.00  1.56           H  
ATOM  10555 3HZ  LYS A 698     -23.274 -23.768   4.351  1.00  1.56           H  
ATOM  10556  N   LYS A 699     -21.002 -29.158   0.888  1.00  1.77           N  
ATOM  10557  CA  LYS A 699     -20.741 -29.991  -0.279  1.00  1.77           C  
ATOM  10558  C   LYS A 699     -19.805 -29.269  -1.236  1.00  1.77           C  
ATOM  10559  O   LYS A 699     -19.956 -28.067  -1.467  1.00  1.77           O  
ATOM  10560  CB  LYS A 699     -22.051 -30.366  -0.979  1.00  1.77           C  
ATOM  10561  CG  LYS A 699     -21.904 -31.361  -2.118  1.00  1.77           C  
ATOM  10562  CD  LYS A 699     -23.250 -31.772  -2.693  1.00  1.77           C  
ATOM  10563  CE  LYS A 699     -23.079 -32.855  -3.757  1.00  1.77           C  
ATOM  10564  NZ  LYS A 699     -24.379 -33.266  -4.348  1.00  1.77           N  
ATOM  10565  H   LYS A 699     -21.586 -28.339   0.788  1.00  1.77           H  
ATOM  10566  HA  LYS A 699     -20.244 -30.901   0.033  1.00  1.77           H  
ATOM  10567 1HB  LYS A 699     -22.731 -30.788  -0.273  1.00  1.77           H  
ATOM  10568 2HB  LYS A 699     -22.514 -29.469  -1.382  1.00  1.77           H  
ATOM  10569 1HG  LYS A 699     -21.292 -30.939  -2.917  1.00  1.77           H  
ATOM  10570 2HG  LYS A 699     -21.407 -32.246  -1.755  1.00  1.77           H  
ATOM  10571 1HD  LYS A 699     -23.894 -32.143  -1.897  1.00  1.77           H  
ATOM  10572 2HD  LYS A 699     -23.723 -30.906  -3.153  1.00  1.77           H  
ATOM  10573 1HE  LYS A 699     -22.431 -32.479  -4.547  1.00  1.77           H  
ATOM  10574 2HE  LYS A 699     -22.611 -33.726  -3.304  1.00  1.77           H  
ATOM  10575 1HZ  LYS A 699     -24.224 -33.981  -5.052  1.00  1.77           H  
ATOM  10576 2HZ  LYS A 699     -24.983 -33.627  -3.629  1.00  1.77           H  
ATOM  10577 3HZ  LYS A 699     -24.811 -32.462  -4.778  1.00  1.77           H  
ATOM  10578  N   LEU A 700     -18.826 -29.985  -1.769  1.00  1.93           N  
ATOM  10579  CA  LEU A 700     -17.942 -29.390  -2.767  1.00  1.93           C  
ATOM  10580  C   LEU A 700     -18.522 -29.610  -4.150  1.00  1.93           C  
ATOM  10581  O   LEU A 700     -19.138 -30.636  -4.418  1.00  1.93           O  
ATOM  10582  CB  LEU A 700     -16.512 -29.934  -2.673  1.00  1.93           C  
ATOM  10583  CG  LEU A 700     -15.781 -29.617  -1.366  1.00  1.93           C  
ATOM  10584  CD1 LEU A 700     -14.427 -30.307  -1.334  1.00  1.93           C  
ATOM  10585  CD2 LEU A 700     -15.600 -28.097  -1.263  1.00  1.93           C  
ATOM  10586  H   LEU A 700     -18.746 -30.973  -1.513  1.00  1.93           H  
ATOM  10587  HA  LEU A 700     -17.893 -28.317  -2.592  1.00  1.93           H  
ATOM  10588 1HB  LEU A 700     -16.536 -31.019  -2.800  1.00  1.93           H  
ATOM  10589 2HB  LEU A 700     -15.934 -29.507  -3.484  1.00  1.93           H  
ATOM  10590  HG  LEU A 700     -16.363 -29.979  -0.541  1.00  1.93           H  
ATOM  10591 1HD1 LEU A 700     -13.919 -30.075  -0.397  1.00  1.93           H  
ATOM  10592 2HD1 LEU A 700     -14.581 -31.379  -1.406  1.00  1.93           H  
ATOM  10593 3HD1 LEU A 700     -13.817 -29.963  -2.174  1.00  1.93           H  
ATOM  10594 1HD2 LEU A 700     -15.081 -27.847  -0.336  1.00  1.93           H  
ATOM  10595 2HD2 LEU A 700     -15.010 -27.748  -2.110  1.00  1.93           H  
ATOM  10596 3HD2 LEU A 700     -16.578 -27.610  -1.277  1.00  1.93           H  
ATOM  10597  N   ALA A 701     -18.282 -28.668  -5.053  1.00  2.01           N  
ATOM  10598  CA  ALA A 701     -18.802 -28.760  -6.417  1.00  2.01           C  
ATOM  10599  C   ALA A 701     -18.347 -30.024  -7.147  1.00  2.01           C  
ATOM  10600  O   ALA A 701     -19.031 -30.504  -8.057  1.00  2.01           O  
ATOM  10601  CB  ALA A 701     -18.375 -27.544  -7.212  1.00  2.01           C  
ATOM  10602  H   ALA A 701     -17.756 -27.851  -4.777  1.00  2.01           H  
ATOM  10603  HA  ALA A 701     -19.888 -28.781  -6.354  1.00  2.01           H  
ATOM  10604 1HB  ALA A 701     -18.800 -27.601  -8.214  1.00  2.01           H  
ATOM  10605 2HB  ALA A 701     -18.732 -26.639  -6.718  1.00  2.01           H  
ATOM  10606 3HB  ALA A 701     -17.297 -27.523  -7.271  1.00  2.01           H  
ATOM  10607  N   GLY A 702     -17.166 -30.521  -6.802  1.00  2.00           N  
ATOM  10608  CA  GLY A 702     -16.612 -31.701  -7.439  1.00  2.00           C  
ATOM  10609  C   GLY A 702     -16.859 -33.014  -6.678  1.00  2.00           C  
ATOM  10610  O   GLY A 702     -16.201 -34.008  -6.970  1.00  2.00           O  
ATOM  10611  H   GLY A 702     -16.648 -30.081  -6.055  1.00  2.00           H  
ATOM  10612 1HA  GLY A 702     -17.042 -31.791  -8.435  1.00  2.00           H  
ATOM  10613 2HA  GLY A 702     -15.547 -31.557  -7.589  1.00  2.00           H  
ATOM  10614  N   GLY A 703     -17.748 -33.039  -5.679  1.00  1.89           N  
ATOM  10615  CA  GLY A 703     -17.936 -34.286  -4.923  1.00  1.89           C  
ATOM  10616  C   GLY A 703     -19.041 -34.228  -3.864  1.00  1.89           C  
ATOM  10617  O   GLY A 703     -20.081 -33.601  -4.057  1.00  1.89           O  
ATOM  10618  H   GLY A 703     -18.284 -32.206  -5.427  1.00  1.89           H  
ATOM  10619 1HA  GLY A 703     -18.167 -35.086  -5.626  1.00  1.89           H  
ATOM  10620 2HA  GLY A 703     -17.004 -34.564  -4.448  1.00  1.89           H  
ATOM  10621  N   GLY A 704     -18.852 -34.977  -2.779  1.00  1.72           N  
ATOM  10622  CA  GLY A 704     -19.821 -35.067  -1.702  1.00  1.72           C  
ATOM  10623  C   GLY A 704     -19.541 -34.051  -0.611  1.00  1.72           C  
ATOM  10624  O   GLY A 704     -19.041 -32.950  -0.879  1.00  1.72           O  
ATOM  10625  H   GLY A 704     -18.002 -35.523  -2.663  1.00  1.72           H  
ATOM  10626 1HA  GLY A 704     -20.824 -34.915  -2.094  1.00  1.72           H  
ATOM  10627 2HA  GLY A 704     -19.791 -36.067  -1.274  1.00  1.72           H  
ATOM  10628  N   TYR A 705     -19.881 -34.436   0.610  1.00  1.54           N  
ATOM  10629  CA  TYR A 705     -19.799 -33.566   1.764  1.00  1.54           C  
ATOM  10630  C   TYR A 705     -18.566 -33.747   2.619  1.00  1.54           C  
ATOM  10631  O   TYR A 705     -17.937 -34.807   2.627  1.00  1.54           O  
ATOM  10632  CB  TYR A 705     -21.012 -33.765   2.652  1.00  1.54           C  
ATOM  10633  CG  TYR A 705     -22.313 -33.283   2.095  1.00  1.54           C  
ATOM  10634  CD1 TYR A 705     -23.043 -34.091   1.247  1.00  1.54           C  
ATOM  10635  CD2 TYR A 705     -22.804 -32.044   2.479  1.00  1.54           C  
ATOM  10636  CE1 TYR A 705     -24.256 -33.654   0.765  1.00  1.54           C  
ATOM  10637  CE2 TYR A 705     -24.020 -31.605   2.007  1.00  1.54           C  
ATOM  10638  CZ  TYR A 705     -24.746 -32.407   1.145  1.00  1.54           C  
ATOM  10639  OH  TYR A 705     -25.958 -31.982   0.655  1.00  1.54           O  
ATOM  10640  H   TYR A 705     -20.245 -35.368   0.738  1.00  1.54           H  
ATOM  10641  HA  TYR A 705     -19.789 -32.557   1.401  1.00  1.54           H  
ATOM  10642 1HB  TYR A 705     -21.112 -34.821   2.902  1.00  1.54           H  
ATOM  10643 2HB  TYR A 705     -20.835 -33.222   3.573  1.00  1.54           H  
ATOM  10644  HD1 TYR A 705     -22.658 -35.070   0.958  1.00  1.54           H  
ATOM  10645  HD2 TYR A 705     -22.226 -31.423   3.162  1.00  1.54           H  
ATOM  10646  HE1 TYR A 705     -24.832 -34.287   0.090  1.00  1.54           H  
ATOM  10647  HE2 TYR A 705     -24.405 -30.631   2.311  1.00  1.54           H  
ATOM  10648  HH  TYR A 705     -26.149 -31.103   0.991  1.00  1.54           H  
ATOM  10649  N   PHE A 706     -18.263 -32.702   3.371  1.00  1.37           N  
ATOM  10650  CA  PHE A 706     -17.188 -32.726   4.343  1.00  1.37           C  
ATOM  10651  C   PHE A 706     -17.613 -31.959   5.574  1.00  1.37           C  
ATOM  10652  O   PHE A 706     -18.524 -31.124   5.522  1.00  1.37           O  
ATOM  10653  CB  PHE A 706     -15.914 -32.082   3.786  1.00  1.37           C  
ATOM  10654  CG  PHE A 706     -16.023 -30.592   3.539  1.00  1.37           C  
ATOM  10655  CD1 PHE A 706     -15.669 -29.676   4.527  1.00  1.37           C  
ATOM  10656  CD2 PHE A 706     -16.467 -30.108   2.331  1.00  1.37           C  
ATOM  10657  CE1 PHE A 706     -15.756 -28.319   4.294  1.00  1.37           C  
ATOM  10658  CE2 PHE A 706     -16.548 -28.753   2.104  1.00  1.37           C  
ATOM  10659  CZ  PHE A 706     -16.186 -27.865   3.080  1.00  1.37           C  
ATOM  10660  H   PHE A 706     -18.813 -31.854   3.237  1.00  1.37           H  
ATOM  10661  HA  PHE A 706     -16.984 -33.760   4.627  1.00  1.37           H  
ATOM  10662 1HB  PHE A 706     -15.090 -32.249   4.479  1.00  1.37           H  
ATOM  10663 2HB  PHE A 706     -15.649 -32.563   2.843  1.00  1.37           H  
ATOM  10664  HD1 PHE A 706     -15.317 -30.042   5.497  1.00  1.37           H  
ATOM  10665  HD2 PHE A 706     -16.760 -30.815   1.554  1.00  1.37           H  
ATOM  10666  HE1 PHE A 706     -15.478 -27.613   5.075  1.00  1.37           H  
ATOM  10667  HE2 PHE A 706     -16.910 -28.382   1.153  1.00  1.37           H  
ATOM  10668  HZ  PHE A 706     -16.261 -26.806   2.890  1.00  1.37           H  
ATOM  10669  N   LYS A 707     -16.926 -32.206   6.683  1.00  1.24           N  
ATOM  10670  CA  LYS A 707     -17.249 -31.492   7.903  1.00  1.24           C  
ATOM  10671  C   LYS A 707     -16.036 -30.840   8.519  1.00  1.24           C  
ATOM  10672  O   LYS A 707     -14.911 -31.328   8.387  1.00  1.24           O  
ATOM  10673  CB  LYS A 707     -17.892 -32.444   8.919  1.00  1.24           C  
ATOM  10674  CG  LYS A 707     -17.004 -33.570   9.377  1.00  1.24           C  
ATOM  10675  CD  LYS A 707     -17.753 -34.499  10.321  1.00  1.24           C  
ATOM  10676  CE  LYS A 707     -16.875 -35.651  10.762  1.00  1.24           C  
ATOM  10677  NZ  LYS A 707     -17.590 -36.551  11.649  1.00  1.24           N  
ATOM  10678  H   LYS A 707     -16.191 -32.899   6.681  1.00  1.24           H  
ATOM  10679  HA  LYS A 707     -17.951 -30.706   7.658  1.00  1.24           H  
ATOM  10680 1HB  LYS A 707     -18.212 -31.881   9.790  1.00  1.24           H  
ATOM  10681 2HB  LYS A 707     -18.762 -32.899   8.496  1.00  1.24           H  
ATOM  10682 1HG  LYS A 707     -16.653 -34.140   8.515  1.00  1.24           H  
ATOM  10683 2HG  LYS A 707     -16.140 -33.159   9.901  1.00  1.24           H  
ATOM  10684 1HD  LYS A 707     -18.076 -33.948  11.213  1.00  1.24           H  
ATOM  10685 2HD  LYS A 707     -18.640 -34.899   9.827  1.00  1.24           H  
ATOM  10686 1HE  LYS A 707     -16.547 -36.208   9.888  1.00  1.24           H  
ATOM  10687 2HE  LYS A 707     -16.005 -35.264  11.286  1.00  1.24           H  
ATOM  10688 1HZ  LYS A 707     -16.986 -37.305  11.923  1.00  1.24           H  
ATOM  10689 2HZ  LYS A 707     -17.895 -36.026  12.492  1.00  1.24           H  
ATOM  10690 3HZ  LYS A 707     -18.393 -36.926  11.172  1.00  1.24           H  
ATOM  10691  N   ILE A 708     -16.282 -29.730   9.196  1.00  1.14           N  
ATOM  10692  CA  ILE A 708     -15.230 -29.005   9.896  1.00  1.14           C  
ATOM  10693  C   ILE A 708     -15.713 -28.241  11.107  1.00  1.14           C  
ATOM  10694  O   ILE A 708     -16.740 -27.566  11.049  1.00  1.14           O  
ATOM  10695  CB  ILE A 708     -14.531 -28.035   8.931  1.00  1.14           C  
ATOM  10696  CG1 ILE A 708     -13.345 -27.308   9.650  1.00  1.14           C  
ATOM  10697  CG2 ILE A 708     -15.525 -27.054   8.375  1.00  1.14           C  
ATOM  10698  CD1 ILE A 708     -12.394 -26.575   8.733  1.00  1.14           C  
ATOM  10699  H   ILE A 708     -17.251 -29.400   9.215  1.00  1.14           H  
ATOM  10700  HA  ILE A 708     -14.492 -29.730  10.237  1.00  1.14           H  
ATOM  10701  HB  ILE A 708     -14.107 -28.610   8.121  1.00  1.14           H  
ATOM  10702 1HG1 ILE A 708     -13.759 -26.567  10.335  1.00  1.14           H  
ATOM  10703 2HG1 ILE A 708     -12.776 -28.034  10.226  1.00  1.14           H  
ATOM  10704 1HG2 ILE A 708     -15.025 -26.389   7.675  1.00  1.14           H  
ATOM  10705 2HG2 ILE A 708     -16.324 -27.594   7.861  1.00  1.14           H  
ATOM  10706 3HG2 ILE A 708     -15.942 -26.477   9.200  1.00  1.14           H  
ATOM  10707 1HD1 ILE A 708     -11.619 -26.088   9.320  1.00  1.14           H  
ATOM  10708 2HD1 ILE A 708     -11.936 -27.273   8.057  1.00  1.14           H  
ATOM  10709 3HD1 ILE A 708     -12.940 -25.820   8.170  1.00  1.14           H  
ATOM  10710  N   ILE A 709     -14.933 -28.278  12.181  1.00  1.07           N  
ATOM  10711  CA  ILE A 709     -15.278 -27.483  13.347  1.00  1.07           C  
ATOM  10712  C   ILE A 709     -14.705 -26.134  13.138  1.00  1.07           C  
ATOM  10713  O   ILE A 709     -13.513 -26.021  12.881  1.00  1.07           O  
ATOM  10714  CB  ILE A 709     -14.643 -28.022  14.640  1.00  1.07           C  
ATOM  10715  CG1 ILE A 709     -15.140 -27.253  15.863  1.00  1.07           C  
ATOM  10716  CG2 ILE A 709     -13.137 -27.900  14.561  1.00  1.07           C  
ATOM  10717  CD1 ILE A 709     -16.544 -27.532  16.244  1.00  1.07           C  
ATOM  10718  H   ILE A 709     -14.102 -28.853  12.183  1.00  1.07           H  
ATOM  10719  HA  ILE A 709     -16.349 -27.396  13.450  1.00  1.07           H  
ATOM  10720  HB  ILE A 709     -14.909 -29.027  14.765  1.00  1.07           H  
ATOM  10721 1HG1 ILE A 709     -14.502 -27.489  16.700  1.00  1.07           H  
ATOM  10722 2HG1 ILE A 709     -15.056 -26.194  15.658  1.00  1.07           H  
ATOM  10723 1HG2 ILE A 709     -12.694 -28.294  15.472  1.00  1.07           H  
ATOM  10724 2HG2 ILE A 709     -12.771 -28.464  13.705  1.00  1.07           H  
ATOM  10725 3HG2 ILE A 709     -12.861 -26.854  14.452  1.00  1.07           H  
ATOM  10726 1HD1 ILE A 709     -16.829 -26.959  17.108  1.00  1.07           H  
ATOM  10727 2HD1 ILE A 709     -17.176 -27.258  15.422  1.00  1.07           H  
ATOM  10728 3HD1 ILE A 709     -16.647 -28.586  16.466  1.00  1.07           H  
ATOM  10729  N   ASN A 710     -15.558 -25.130  13.176  1.00  1.02           N  
ATOM  10730  CA  ASN A 710     -15.164 -23.749  13.032  1.00  1.02           C  
ATOM  10731  C   ASN A 710     -14.094 -23.404  11.991  1.00  1.02           C  
ATOM  10732  O   ASN A 710     -14.471 -23.275  10.823  1.00  1.02           O  
ATOM  10733  CB  ASN A 710     -14.968 -23.049  14.307  1.00  1.02           C  
ATOM  10734  CG  ASN A 710     -16.100 -22.898  15.076  1.00  1.02           C  
ATOM  10735  OD1 ASN A 710     -15.961 -23.088  16.264  1.00  1.02           O  
ATOM  10736  ND2 ASN A 710     -17.211 -22.551  14.504  1.00  1.02           N  
ATOM  10737  H   ASN A 710     -16.539 -25.338  13.361  1.00  1.02           H  
ATOM  10738  HA  ASN A 710     -16.053 -23.246  12.647  1.00  1.02           H  
ATOM  10739 1HB  ASN A 710     -14.264 -23.584  14.917  1.00  1.02           H  
ATOM  10740 2HB  ASN A 710     -14.618 -22.079  14.099  1.00  1.02           H  
ATOM  10741 1HD2 ASN A 710     -18.035 -22.391  15.053  1.00  1.02           H  
ATOM  10742 2HD2 ASN A 710     -17.256 -22.404  13.516  1.00  1.02           H  
ATOM  10743  N   ARG A 711     -12.782 -23.145  12.343  1.00  0.99           N  
ATOM  10744  CA  ARG A 711     -11.934 -23.493  13.541  1.00  0.99           C  
ATOM  10745  C   ARG A 711     -11.695 -22.653  14.822  1.00  0.99           C  
ATOM  10746  O   ARG A 711     -10.858 -23.052  15.626  1.00  0.99           O  
ATOM  10747  CB  ARG A 711     -10.547 -23.766  13.004  1.00  0.99           C  
ATOM  10748  CG  ARG A 711     -10.457 -24.982  12.113  1.00  0.99           C  
ATOM  10749  CD  ARG A 711      -9.185 -25.006  11.349  1.00  0.99           C  
ATOM  10750  NE  ARG A 711      -7.978 -25.237  12.150  1.00  0.99           N  
ATOM  10751  CZ  ARG A 711      -6.735 -24.867  11.739  1.00  0.99           C  
ATOM  10752  NH1 ARG A 711      -6.604 -24.220  10.601  1.00  0.99           N  
ATOM  10753  NH2 ARG A 711      -5.668 -25.143  12.474  1.00  0.99           N  
ATOM  10754  H   ARG A 711     -12.265 -22.681  11.606  1.00  0.99           H  
ATOM  10755  HA  ARG A 711     -12.312 -24.427  13.916  1.00  0.99           H  
ATOM  10756 1HB  ARG A 711     -10.208 -22.906  12.423  1.00  0.99           H  
ATOM  10757 2HB  ARG A 711      -9.853 -23.903  13.831  1.00  0.99           H  
ATOM  10758 1HG  ARG A 711     -10.528 -25.888  12.715  1.00  0.99           H  
ATOM  10759 2HG  ARG A 711     -11.287 -24.959  11.404  1.00  0.99           H  
ATOM  10760 1HD  ARG A 711      -9.244 -25.777  10.587  1.00  0.99           H  
ATOM  10761 2HD  ARG A 711      -9.081 -24.048  10.868  1.00  0.99           H  
ATOM  10762  HE  ARG A 711      -8.067 -25.729  13.026  1.00  0.99           H  
ATOM  10763 1HH1 ARG A 711      -7.430 -23.971  10.044  1.00  0.99           H  
ATOM  10764 2HH1 ARG A 711      -5.699 -23.900  10.238  1.00  0.99           H  
ATOM  10765 1HH2 ARG A 711      -5.769 -25.637  13.350  1.00  0.99           H  
ATOM  10766 2HH2 ARG A 711      -4.753 -24.858  12.154  1.00  0.99           H  
ATOM  10767  N   SER A 712     -12.361 -21.544  15.061  1.00  0.96           N  
ATOM  10768  CA  SER A 712     -12.167 -20.813  16.309  1.00  0.96           C  
ATOM  10769  C   SER A 712     -12.497 -21.504  17.648  1.00  0.96           C  
ATOM  10770  O   SER A 712     -11.789 -21.246  18.625  1.00  0.96           O  
ATOM  10771  CB  SER A 712     -12.968 -19.558  16.271  1.00  0.96           C  
ATOM  10772  OG  SER A 712     -12.450 -18.699  15.337  1.00  0.96           O  
ATOM  10773  H   SER A 712     -13.004 -21.149  14.372  1.00  0.96           H  
ATOM  10774  HA  SER A 712     -11.115 -20.534  16.348  1.00  0.96           H  
ATOM  10775 1HB  SER A 712     -13.984 -19.810  16.007  1.00  0.96           H  
ATOM  10776 2HB  SER A 712     -12.981 -19.099  17.256  1.00  0.96           H  
ATOM  10777  HG  SER A 712     -12.745 -19.071  14.485  1.00  0.96           H  
ATOM  10778  N   VAL A 713     -13.547 -22.348  17.764  1.00  0.93           N  
ATOM  10779  CA  VAL A 713     -13.872 -22.836  19.109  1.00  0.93           C  
ATOM  10780  C   VAL A 713     -12.742 -23.349  20.030  1.00  0.93           C  
ATOM  10781  O   VAL A 713     -12.786 -22.980  21.193  1.00  0.93           O  
ATOM  10782  CB  VAL A 713     -15.056 -23.850  19.091  1.00  0.93           C  
ATOM  10783  CG1 VAL A 713     -14.765 -25.057  18.391  1.00  0.93           C  
ATOM  10784  CG2 VAL A 713     -15.343 -24.278  20.462  1.00  0.93           C  
ATOM  10785  H   VAL A 713     -14.152 -22.607  16.986  1.00  0.93           H  
ATOM  10786  HA  VAL A 713     -14.293 -21.976  19.621  1.00  0.93           H  
ATOM  10787  HB  VAL A 713     -15.919 -23.372  18.649  1.00  0.93           H  
ATOM  10788 1HG1 VAL A 713     -15.635 -25.686  18.444  1.00  0.93           H  
ATOM  10789 2HG1 VAL A 713     -14.518 -24.833  17.364  1.00  0.93           H  
ATOM  10790 3HG1 VAL A 713     -13.968 -25.545  18.869  1.00  0.93           H  
ATOM  10791 1HG2 VAL A 713     -16.157 -24.985  20.463  1.00  0.93           H  
ATOM  10792 2HG2 VAL A 713     -14.454 -24.754  20.837  1.00  0.93           H  
ATOM  10793 3HG2 VAL A 713     -15.591 -23.441  21.075  1.00  0.93           H  
ATOM  10794  N   PRO A 714     -11.681 -24.106  19.644  1.00  0.89           N  
ATOM  10795  CA  PRO A 714     -10.648 -24.458  20.600  1.00  0.89           C  
ATOM  10796  C   PRO A 714      -9.882 -23.255  21.149  1.00  0.89           C  
ATOM  10797  O   PRO A 714      -9.345 -23.300  22.254  1.00  0.89           O  
ATOM  10798  CB  PRO A 714      -9.720 -25.356  19.774  1.00  0.89           C  
ATOM  10799  CG  PRO A 714     -10.016 -24.998  18.331  1.00  0.89           C  
ATOM  10800  CD  PRO A 714     -11.483 -24.720  18.311  1.00  0.89           C  
ATOM  10801  HA  PRO A 714     -11.118 -25.010  21.418  1.00  0.89           H  
ATOM  10802 1HB  PRO A 714      -8.673 -25.158  20.050  1.00  0.89           H  
ATOM  10803 2HB  PRO A 714      -9.917 -26.413  19.996  1.00  0.89           H  
ATOM  10804 1HG  PRO A 714      -9.426 -24.123  18.015  1.00  0.89           H  
ATOM  10805 2HG  PRO A 714      -9.735 -25.825  17.665  1.00  0.89           H  
ATOM  10806 1HD  PRO A 714     -11.735 -24.095  17.505  1.00  0.89           H  
ATOM  10807 2HD  PRO A 714     -11.965 -25.692  18.240  1.00  0.89           H  
ATOM  10808  N   ALA A 715      -9.858 -22.155  20.396  1.00  0.87           N  
ATOM  10809  CA  ALA A 715      -9.134 -20.963  20.808  1.00  0.87           C  
ATOM  10810  C   ALA A 715     -10.011 -20.175  21.739  1.00  0.87           C  
ATOM  10811  O   ALA A 715      -9.563 -19.636  22.760  1.00  0.87           O  
ATOM  10812  CB  ALA A 715      -8.754 -20.138  19.595  1.00  0.87           C  
ATOM  10813  H   ALA A 715     -10.364 -22.114  19.518  1.00  0.87           H  
ATOM  10814  HA  ALA A 715      -8.235 -21.261  21.349  1.00  0.87           H  
ATOM  10815 1HB  ALA A 715      -8.222 -19.241  19.907  1.00  0.87           H  
ATOM  10816 2HB  ALA A 715      -8.121 -20.728  18.938  1.00  0.87           H  
ATOM  10817 3HB  ALA A 715      -9.657 -19.861  19.065  1.00  0.87           H  
ATOM  10818  N   ALA A 716     -11.287 -20.107  21.381  1.00  0.85           N  
ATOM  10819  CA  ALA A 716     -12.234 -19.395  22.209  1.00  0.85           C  
ATOM  10820  C   ALA A 716     -12.319 -20.105  23.555  1.00  0.85           C  
ATOM  10821  O   ALA A 716     -12.310 -19.475  24.606  1.00  0.85           O  
ATOM  10822  CB  ALA A 716     -13.579 -19.331  21.529  1.00  0.85           C  
ATOM  10823  H   ALA A 716     -11.585 -20.567  20.521  1.00  0.85           H  
ATOM  10824  HA  ALA A 716     -11.868 -18.380  22.373  1.00  0.85           H  
ATOM  10825 1HB  ALA A 716     -14.290 -18.793  22.158  1.00  0.85           H  
ATOM  10826 2HB  ALA A 716     -13.484 -18.825  20.570  1.00  0.85           H  
ATOM  10827 3HB  ALA A 716     -13.908 -20.341  21.377  1.00  0.85           H  
ATOM  10828  N   LEU A 717     -12.327 -21.433  23.529  1.00  0.84           N  
ATOM  10829  CA  LEU A 717     -12.391 -22.185  24.765  1.00  0.84           C  
ATOM  10830  C   LEU A 717     -11.121 -21.988  25.596  1.00  0.84           C  
ATOM  10831  O   LEU A 717     -11.193 -21.858  26.821  1.00  0.84           O  
ATOM  10832  CB  LEU A 717     -12.618 -23.649  24.463  1.00  0.84           C  
ATOM  10833  CG  LEU A 717     -13.975 -24.022  23.882  1.00  0.84           C  
ATOM  10834  CD1 LEU A 717     -13.929 -25.463  23.448  1.00  0.84           C  
ATOM  10835  CD2 LEU A 717     -15.055 -23.815  24.888  1.00  0.84           C  
ATOM  10836  H   LEU A 717     -12.333 -21.932  22.641  1.00  0.84           H  
ATOM  10837  HA  LEU A 717     -13.239 -21.824  25.338  1.00  0.84           H  
ATOM  10838 1HB  LEU A 717     -11.848 -23.982  23.764  1.00  0.84           H  
ATOM  10839 2HB  LEU A 717     -12.515 -24.189  25.387  1.00  0.84           H  
ATOM  10840  HG  LEU A 717     -14.184 -23.401  23.035  1.00  0.84           H  
ATOM  10841 1HD1 LEU A 717     -14.880 -25.736  23.017  1.00  0.84           H  
ATOM  10842 2HD1 LEU A 717     -13.153 -25.584  22.706  1.00  0.84           H  
ATOM  10843 3HD1 LEU A 717     -13.721 -26.095  24.301  1.00  0.84           H  
ATOM  10844 1HD2 LEU A 717     -16.004 -24.086  24.429  1.00  0.84           H  
ATOM  10845 2HD2 LEU A 717     -14.870 -24.444  25.756  1.00  0.84           H  
ATOM  10846 3HD2 LEU A 717     -15.081 -22.775  25.193  1.00  0.84           H  
ATOM  10847  N   GLU A 718      -9.944 -21.924  24.957  1.00  0.82           N  
ATOM  10848  CA  GLU A 718      -8.738 -21.666  25.743  1.00  0.82           C  
ATOM  10849  C   GLU A 718      -8.872 -20.299  26.431  1.00  0.82           C  
ATOM  10850  O   GLU A 718      -8.602 -20.151  27.626  1.00  0.82           O  
ATOM  10851  CB  GLU A 718      -7.474 -21.713  24.871  1.00  0.82           C  
ATOM  10852  CG  GLU A 718      -6.163 -21.509  25.672  1.00  0.82           C  
ATOM  10853  CD  GLU A 718      -4.878 -21.620  24.851  1.00  0.82           C  
ATOM  10854  OE1 GLU A 718      -4.948 -21.837  23.667  1.00  0.82           O  
ATOM  10855  OE2 GLU A 718      -3.826 -21.482  25.432  1.00  0.82           O  
ATOM  10856  H   GLU A 718      -9.870 -22.081  23.950  1.00  0.82           H  
ATOM  10857  HA  GLU A 718      -8.652 -22.431  26.517  1.00  0.82           H  
ATOM  10858 1HB  GLU A 718      -7.421 -22.676  24.362  1.00  0.82           H  
ATOM  10859 2HB  GLU A 718      -7.532 -20.940  24.105  1.00  0.82           H  
ATOM  10860 1HG  GLU A 718      -6.197 -20.521  26.132  1.00  0.82           H  
ATOM  10861 2HG  GLU A 718      -6.135 -22.246  26.474  1.00  0.82           H  
ATOM  10862  N   THR A 719      -9.367 -19.313  25.676  1.00  0.80           N  
ATOM  10863  CA  THR A 719      -9.565 -17.939  26.136  1.00  0.80           C  
ATOM  10864  C   THR A 719     -10.519 -17.889  27.333  1.00  0.80           C  
ATOM  10865  O   THR A 719     -10.314 -17.122  28.276  1.00  0.80           O  
ATOM  10866  CB  THR A 719     -10.093 -17.058  24.985  1.00  0.80           C  
ATOM  10867  OG1 THR A 719      -9.133 -17.064  23.910  1.00  0.80           O  
ATOM  10868  CG2 THR A 719     -10.341 -15.638  25.449  1.00  0.80           C  
ATOM  10869  H   THR A 719      -9.579 -19.516  24.698  1.00  0.80           H  
ATOM  10870  HA  THR A 719      -8.602 -17.542  26.455  1.00  0.80           H  
ATOM  10871  HB  THR A 719     -11.023 -17.455  24.621  1.00  0.80           H  
ATOM  10872  HG1 THR A 719      -9.106 -17.969  23.515  1.00  0.80           H  
ATOM  10873 1HG2 THR A 719     -10.717 -15.046  24.613  1.00  0.80           H  
ATOM  10874 2HG2 THR A 719     -11.081 -15.645  26.251  1.00  0.80           H  
ATOM  10875 3HG2 THR A 719      -9.413 -15.207  25.813  1.00  0.80           H  
ATOM  10876  N   LEU A 720     -11.547 -18.733  27.292  1.00  0.77           N  
ATOM  10877  CA  LEU A 720     -12.571 -18.832  28.326  1.00  0.77           C  
ATOM  10878  C   LEU A 720     -12.132 -19.653  29.557  1.00  0.77           C  
ATOM  10879  O   LEU A 720     -12.911 -19.793  30.506  1.00  0.77           O  
ATOM  10880  CB  LEU A 720     -13.825 -19.467  27.725  1.00  0.77           C  
ATOM  10881  CG  LEU A 720     -14.587 -18.643  26.637  1.00  0.77           C  
ATOM  10882  CD1 LEU A 720     -15.651 -19.530  26.011  1.00  0.77           C  
ATOM  10883  CD2 LEU A 720     -15.218 -17.421  27.270  1.00  0.77           C  
ATOM  10884  H   LEU A 720     -11.650 -19.310  26.460  1.00  0.77           H  
ATOM  10885  HA  LEU A 720     -12.812 -17.825  28.657  1.00  0.77           H  
ATOM  10886 1HB  LEU A 720     -13.531 -20.402  27.265  1.00  0.77           H  
ATOM  10887 2HB  LEU A 720     -14.515 -19.686  28.522  1.00  0.77           H  
ATOM  10888  HG  LEU A 720     -13.908 -18.317  25.871  1.00  0.77           H  
ATOM  10889 1HD1 LEU A 720     -16.193 -18.979  25.252  1.00  0.77           H  
ATOM  10890 2HD1 LEU A 720     -15.174 -20.389  25.558  1.00  0.77           H  
ATOM  10891 3HD1 LEU A 720     -16.328 -19.857  26.776  1.00  0.77           H  
ATOM  10892 1HD2 LEU A 720     -15.750 -16.850  26.512  1.00  0.77           H  
ATOM  10893 2HD2 LEU A 720     -15.914 -17.734  28.045  1.00  0.77           H  
ATOM  10894 3HD2 LEU A 720     -14.439 -16.801  27.710  1.00  0.77           H  
ATOM  10895  N   GLY A 721     -10.899 -20.189  29.562  1.00  0.75           N  
ATOM  10896  CA  GLY A 721     -10.399 -20.934  30.716  1.00  0.75           C  
ATOM  10897  C   GLY A 721     -10.509 -22.467  30.692  1.00  0.75           C  
ATOM  10898  O   GLY A 721     -10.349 -23.097  31.739  1.00  0.75           O  
ATOM  10899  H   GLY A 721     -10.271 -20.066  28.767  1.00  0.75           H  
ATOM  10900 1HA  GLY A 721      -9.349 -20.673  30.843  1.00  0.75           H  
ATOM  10901 2HA  GLY A 721     -10.903 -20.564  31.606  1.00  0.75           H  
ATOM  10902  N   TYR A 722     -10.772 -23.083  29.541  1.00  0.72           N  
ATOM  10903  CA  TYR A 722     -10.877 -24.548  29.519  1.00  0.72           C  
ATOM  10904  C   TYR A 722      -9.525 -25.230  29.306  1.00  0.72           C  
ATOM  10905  O   TYR A 722      -8.650 -24.702  28.618  1.00  0.72           O  
ATOM  10906  CB  TYR A 722     -11.863 -24.984  28.451  1.00  0.72           C  
ATOM  10907  CG  TYR A 722     -13.263 -24.581  28.781  1.00  0.72           C  
ATOM  10908  CD1 TYR A 722     -13.750 -23.390  28.302  1.00  0.72           C  
ATOM  10909  CD2 TYR A 722     -14.053 -25.374  29.593  1.00  0.72           C  
ATOM  10910  CE1 TYR A 722     -14.998 -22.977  28.616  1.00  0.72           C  
ATOM  10911  CE2 TYR A 722     -15.325 -24.947  29.917  1.00  0.72           C  
ATOM  10912  CZ  TYR A 722     -15.788 -23.752  29.432  1.00  0.72           C  
ATOM  10913  OH  TYR A 722     -17.035 -23.313  29.757  1.00  0.72           O  
ATOM  10914  H   TYR A 722     -10.897 -22.549  28.679  1.00  0.72           H  
ATOM  10915  HA  TYR A 722     -11.258 -24.882  30.485  1.00  0.72           H  
ATOM  10916 1HB  TYR A 722     -11.590 -24.539  27.502  1.00  0.72           H  
ATOM  10917 2HB  TYR A 722     -11.829 -26.071  28.338  1.00  0.72           H  
ATOM  10918  HD1 TYR A 722     -13.140 -22.774  27.680  1.00  0.72           H  
ATOM  10919  HD2 TYR A 722     -13.673 -26.319  29.985  1.00  0.72           H  
ATOM  10920  HE1 TYR A 722     -15.362 -22.030  28.230  1.00  0.72           H  
ATOM  10921  HE2 TYR A 722     -15.954 -25.546  30.565  1.00  0.72           H  
ATOM  10922  HH  TYR A 722     -17.080 -22.345  29.590  1.00  0.72           H  
ATOM  10923  N   ALA A 723      -9.344 -26.404  29.916  1.00  0.69           N  
ATOM  10924  CA  ALA A 723      -8.108 -27.169  29.747  1.00  0.69           C  
ATOM  10925  C   ALA A 723      -8.069 -27.797  28.370  1.00  0.69           C  
ATOM  10926  O   ALA A 723      -9.109 -28.202  27.855  1.00  0.69           O  
ATOM  10927  CB  ALA A 723      -7.985 -28.245  30.813  1.00  0.69           C  
ATOM  10928  H   ALA A 723     -10.103 -26.796  30.477  1.00  0.69           H  
ATOM  10929  HA  ALA A 723      -7.267 -26.480  29.833  1.00  0.69           H  
ATOM  10930 1HB  ALA A 723      -7.052 -28.789  30.679  1.00  0.69           H  
ATOM  10931 2HB  ALA A 723      -7.996 -27.779  31.798  1.00  0.69           H  
ATOM  10932 3HB  ALA A 723      -8.820 -28.931  30.730  1.00  0.69           H  
ATOM  10933  N   SER A 724      -6.873 -28.023  27.831  1.00  0.67           N  
ATOM  10934  CA  SER A 724      -6.752 -28.655  26.515  1.00  0.67           C  
ATOM  10935  C   SER A 724      -7.487 -29.996  26.449  1.00  0.67           C  
ATOM  10936  O   SER A 724      -8.108 -30.334  25.434  1.00  0.67           O  
ATOM  10937  CB  SER A 724      -5.287 -28.865  26.181  1.00  0.67           C  
ATOM  10938  OG  SER A 724      -4.623 -27.638  26.037  1.00  0.67           O  
ATOM  10939  H   SER A 724      -6.042 -27.698  28.306  1.00  0.67           H  
ATOM  10940  HA  SER A 724      -7.184 -27.987  25.773  1.00  0.67           H  
ATOM  10941 1HB  SER A 724      -4.813 -29.450  26.969  1.00  0.67           H  
ATOM  10942 2HB  SER A 724      -5.206 -29.436  25.258  1.00  0.67           H  
ATOM  10943  HG  SER A 724      -3.718 -27.853  25.793  1.00  0.67           H  
ATOM  10944  N   ALA A 725      -7.428 -30.774  27.529  1.00  0.66           N  
ATOM  10945  CA  ALA A 725      -8.123 -32.054  27.546  1.00  0.66           C  
ATOM  10946  C   ALA A 725      -9.634 -31.869  27.370  1.00  0.66           C  
ATOM  10947  O   ALA A 725     -10.303 -32.688  26.726  1.00  0.66           O  
ATOM  10948  CB  ALA A 725      -7.848 -32.774  28.850  1.00  0.66           C  
ATOM  10949  H   ALA A 725      -6.907 -30.467  28.337  1.00  0.66           H  
ATOM  10950  HA  ALA A 725      -7.754 -32.654  26.714  1.00  0.66           H  
ATOM  10951 1HB  ALA A 725      -8.352 -33.739  28.846  1.00  0.66           H  
ATOM  10952 2HB  ALA A 725      -6.775 -32.925  28.962  1.00  0.66           H  
ATOM  10953 3HB  ALA A 725      -8.220 -32.173  29.679  1.00  0.66           H  
ATOM  10954  N   GLN A 726     -10.180 -30.812  27.983  1.00  0.66           N  
ATOM  10955  CA  GLN A 726     -11.607 -30.542  27.936  1.00  0.66           C  
ATOM  10956  C   GLN A 726     -11.971 -30.071  26.556  1.00  0.66           C  
ATOM  10957  O   GLN A 726     -12.981 -30.480  25.987  1.00  0.66           O  
ATOM  10958  CB  GLN A 726     -11.994 -29.475  28.957  1.00  0.66           C  
ATOM  10959  CG  GLN A 726     -11.887 -29.891  30.395  1.00  0.66           C  
ATOM  10960  CD  GLN A 726     -12.192 -28.741  31.346  1.00  0.66           C  
ATOM  10961  OE1 GLN A 726     -11.599 -27.642  31.282  1.00  0.66           O  
ATOM  10962  NE2 GLN A 726     -13.145 -28.982  32.243  1.00  0.66           N  
ATOM  10963  H   GLN A 726      -9.584 -30.135  28.439  1.00  0.66           H  
ATOM  10964  HA  GLN A 726     -12.153 -31.461  28.146  1.00  0.66           H  
ATOM  10965 1HB  GLN A 726     -11.370 -28.598  28.817  1.00  0.66           H  
ATOM  10966 2HB  GLN A 726     -13.019 -29.164  28.776  1.00  0.66           H  
ATOM  10967 1HG  GLN A 726     -12.596 -30.693  30.585  1.00  0.66           H  
ATOM  10968 2HG  GLN A 726     -10.876 -30.241  30.583  1.00  0.66           H  
ATOM  10969 1HE2 GLN A 726     -13.412 -28.276  32.899  1.00  0.66           H  
ATOM  10970 2HE2 GLN A 726     -13.606 -29.878  32.258  1.00  0.66           H  
ATOM  10971  N   ILE A 727     -11.099 -29.250  25.993  1.00  0.65           N  
ATOM  10972  CA  ILE A 727     -11.318 -28.681  24.683  1.00  0.65           C  
ATOM  10973  C   ILE A 727     -11.390 -29.752  23.629  1.00  0.65           C  
ATOM  10974  O   ILE A 727     -12.295 -29.745  22.792  1.00  0.65           O  
ATOM  10975  CB  ILE A 727     -10.226 -27.669  24.345  1.00  0.65           C  
ATOM  10976  CG1 ILE A 727     -10.404 -26.474  25.263  1.00  0.65           C  
ATOM  10977  CG2 ILE A 727     -10.302 -27.290  22.896  1.00  0.65           C  
ATOM  10978  CD1 ILE A 727      -9.279 -25.476  25.261  1.00  0.65           C  
ATOM  10979  H   ILE A 727     -10.274 -28.974  26.526  1.00  0.65           H  
ATOM  10980  HA  ILE A 727     -12.268 -28.153  24.695  1.00  0.65           H  
ATOM  10981  HB  ILE A 727      -9.253 -28.098  24.555  1.00  0.65           H  
ATOM  10982 1HG1 ILE A 727     -11.299 -25.993  24.982  1.00  0.65           H  
ATOM  10983 2HG1 ILE A 727     -10.520 -26.841  26.281  1.00  0.65           H  
ATOM  10984 1HG2 ILE A 727      -9.524 -26.560  22.675  1.00  0.65           H  
ATOM  10985 2HG2 ILE A 727     -10.160 -28.173  22.276  1.00  0.65           H  
ATOM  10986 3HG2 ILE A 727     -11.269 -26.869  22.698  1.00  0.65           H  
ATOM  10987 1HD1 ILE A 727      -9.517 -24.673  25.955  1.00  0.65           H  
ATOM  10988 2HD1 ILE A 727      -8.359 -25.953  25.576  1.00  0.65           H  
ATOM  10989 3HD1 ILE A 727      -9.152 -25.062  24.259  1.00  0.65           H  
ATOM  10990  N   SER A 728     -10.474 -30.710  23.695  1.00  0.65           N  
ATOM  10991  CA  SER A 728     -10.477 -31.797  22.738  1.00  0.65           C  
ATOM  10992  C   SER A 728     -11.799 -32.567  22.810  1.00  0.65           C  
ATOM  10993  O   SER A 728     -12.373 -32.908  21.773  1.00  0.65           O  
ATOM  10994  CB  SER A 728      -9.315 -32.721  23.032  1.00  0.65           C  
ATOM  10995  OG  SER A 728      -8.090 -32.067  22.830  1.00  0.65           O  
ATOM  10996  H   SER A 728      -9.741 -30.660  24.404  1.00  0.65           H  
ATOM  10997  HA  SER A 728     -10.368 -31.381  21.737  1.00  0.65           H  
ATOM  10998 1HB  SER A 728      -9.379 -33.064  24.069  1.00  0.65           H  
ATOM  10999 2HB  SER A 728      -9.375 -33.597  22.392  1.00  0.65           H  
ATOM  11000  HG  SER A 728      -8.044 -31.380  23.521  1.00  0.65           H  
ATOM  11001  N   GLN A 729     -12.299 -32.810  24.030  1.00  0.65           N  
ATOM  11002  CA  GLN A 729     -13.566 -33.516  24.234  1.00  0.65           C  
ATOM  11003  C   GLN A 729     -14.778 -32.697  23.762  1.00  0.65           C  
ATOM  11004  O   GLN A 729     -15.708 -33.236  23.148  1.00  0.65           O  
ATOM  11005  CB  GLN A 729     -13.691 -33.873  25.713  1.00  0.65           C  
ATOM  11006  CG  GLN A 729     -12.711 -34.931  26.161  1.00  0.65           C  
ATOM  11007  CD  GLN A 729     -12.668 -35.095  27.666  1.00  0.65           C  
ATOM  11008  OE1 GLN A 729     -13.591 -35.615  28.323  1.00  0.65           O  
ATOM  11009  NE2 GLN A 729     -11.569 -34.621  28.229  1.00  0.65           N  
ATOM  11010  H   GLN A 729     -11.765 -32.523  24.856  1.00  0.65           H  
ATOM  11011  HA  GLN A 729     -13.536 -34.437  23.657  1.00  0.65           H  
ATOM  11012 1HB  GLN A 729     -13.486 -32.987  26.301  1.00  0.65           H  
ATOM  11013 2HB  GLN A 729     -14.703 -34.203  25.938  1.00  0.65           H  
ATOM  11014 1HG  GLN A 729     -12.997 -35.884  25.721  1.00  0.65           H  
ATOM  11015 2HG  GLN A 729     -11.714 -34.648  25.821  1.00  0.65           H  
ATOM  11016 1HE2 GLN A 729     -11.438 -34.671  29.217  1.00  0.65           H  
ATOM  11017 2HE2 GLN A 729     -10.865 -34.188  27.624  1.00  0.65           H  
ATOM  11018  N   ILE A 730     -14.755 -31.385  24.005  1.00  0.64           N  
ATOM  11019  CA  ILE A 730     -15.843 -30.510  23.575  1.00  0.64           C  
ATOM  11020  C   ILE A 730     -15.938 -30.494  22.051  1.00  0.64           C  
ATOM  11021  O   ILE A 730     -17.025 -30.646  21.478  1.00  0.64           O  
ATOM  11022  CB  ILE A 730     -15.656 -29.075  24.135  1.00  0.64           C  
ATOM  11023  CG1 ILE A 730     -15.852 -29.047  25.672  1.00  0.64           C  
ATOM  11024  CG2 ILE A 730     -16.595 -28.121  23.489  1.00  0.64           C  
ATOM  11025  CD1 ILE A 730     -15.376 -27.733  26.331  1.00  0.64           C  
ATOM  11026  H   ILE A 730     -13.973 -30.989  24.524  1.00  0.64           H  
ATOM  11027  HA  ILE A 730     -16.771 -30.909  23.965  1.00  0.64           H  
ATOM  11028  HB  ILE A 730     -14.633 -28.753  23.939  1.00  0.64           H  
ATOM  11029 1HG1 ILE A 730     -16.911 -29.166  25.893  1.00  0.64           H  
ATOM  11030 2HG1 ILE A 730     -15.318 -29.880  26.106  1.00  0.64           H  
ATOM  11031 1HG2 ILE A 730     -16.438 -27.128  23.888  1.00  0.64           H  
ATOM  11032 2HG2 ILE A 730     -16.397 -28.129  22.423  1.00  0.64           H  
ATOM  11033 3HG2 ILE A 730     -17.616 -28.418  23.678  1.00  0.64           H  
ATOM  11034 1HD1 ILE A 730     -15.544 -27.765  27.402  1.00  0.64           H  
ATOM  11035 2HD1 ILE A 730     -14.312 -27.600  26.144  1.00  0.64           H  
ATOM  11036 3HD1 ILE A 730     -15.924 -26.893  25.912  1.00  0.64           H  
ATOM  11037  N   VAL A 731     -14.791 -30.349  21.394  1.00  0.65           N  
ATOM  11038  CA  VAL A 731     -14.759 -30.360  19.947  1.00  0.65           C  
ATOM  11039  C   VAL A 731     -15.157 -31.718  19.382  1.00  0.65           C  
ATOM  11040  O   VAL A 731     -15.955 -31.774  18.445  1.00  0.65           O  
ATOM  11041  CB  VAL A 731     -13.376 -29.961  19.421  1.00  0.65           C  
ATOM  11042  CG1 VAL A 731     -13.335 -30.188  17.914  1.00  0.65           C  
ATOM  11043  CG2 VAL A 731     -13.119 -28.463  19.750  1.00  0.65           C  
ATOM  11044  H   VAL A 731     -13.922 -30.224  21.915  1.00  0.65           H  
ATOM  11045  HA  VAL A 731     -15.474 -29.618  19.589  1.00  0.65           H  
ATOM  11046  HB  VAL A 731     -12.607 -30.584  19.891  1.00  0.65           H  
ATOM  11047 1HG1 VAL A 731     -12.358 -29.906  17.528  1.00  0.65           H  
ATOM  11048 2HG1 VAL A 731     -13.518 -31.241  17.700  1.00  0.65           H  
ATOM  11049 3HG1 VAL A 731     -14.097 -29.593  17.440  1.00  0.65           H  
ATOM  11050 1HG2 VAL A 731     -12.141 -28.167  19.377  1.00  0.65           H  
ATOM  11051 2HG2 VAL A 731     -13.888 -27.862  19.278  1.00  0.65           H  
ATOM  11052 3HG2 VAL A 731     -13.154 -28.314  20.831  1.00  0.65           H  
ATOM  11053  N   ALA A 732     -14.640 -32.813  19.959  1.00  0.65           N  
ATOM  11054  CA  ALA A 732     -14.979 -34.145  19.471  1.00  0.65           C  
ATOM  11055  C   ALA A 732     -16.481 -34.387  19.525  1.00  0.65           C  
ATOM  11056  O   ALA A 732     -17.056 -34.950  18.597  1.00  0.65           O  
ATOM  11057  CB  ALA A 732     -14.275 -35.197  20.306  1.00  0.65           C  
ATOM  11058  H   ALA A 732     -13.976 -32.731  20.729  1.00  0.65           H  
ATOM  11059  HA  ALA A 732     -14.653 -34.222  18.436  1.00  0.65           H  
ATOM  11060 1HB  ALA A 732     -14.525 -36.174  19.923  1.00  0.65           H  
ATOM  11061 2HB  ALA A 732     -13.198 -35.043  20.256  1.00  0.65           H  
ATOM  11062 3HB  ALA A 732     -14.604 -35.115  21.340  1.00  0.65           H  
ATOM  11063  N   TYR A 733     -17.138 -33.918  20.579  1.00  0.65           N  
ATOM  11064  CA  TYR A 733     -18.585 -34.050  20.698  1.00  0.65           C  
ATOM  11065  C   TYR A 733     -19.272 -33.397  19.488  1.00  0.65           C  
ATOM  11066  O   TYR A 733     -20.152 -33.976  18.831  1.00  0.65           O  
ATOM  11067  CB  TYR A 733     -19.042 -33.386  21.994  1.00  0.65           C  
ATOM  11068  CG  TYR A 733     -20.508 -33.399  22.232  1.00  0.65           C  
ATOM  11069  CD1 TYR A 733     -21.091 -34.522  22.772  1.00  0.65           C  
ATOM  11070  CD2 TYR A 733     -21.281 -32.286  21.907  1.00  0.65           C  
ATOM  11071  CE1 TYR A 733     -22.434 -34.551  23.004  1.00  0.65           C  
ATOM  11072  CE2 TYR A 733     -22.629 -32.315  22.134  1.00  0.65           C  
ATOM  11073  CZ  TYR A 733     -23.205 -33.456  22.691  1.00  0.65           C  
ATOM  11074  OH  TYR A 733     -24.553 -33.513  22.922  1.00  0.65           O  
ATOM  11075  H   TYR A 733     -16.621 -33.477  21.344  1.00  0.65           H  
ATOM  11076  HA  TYR A 733     -18.843 -35.110  20.712  1.00  0.65           H  
ATOM  11077 1HB  TYR A 733     -18.557 -33.876  22.838  1.00  0.65           H  
ATOM  11078 2HB  TYR A 733     -18.719 -32.355  22.003  1.00  0.65           H  
ATOM  11079  HD1 TYR A 733     -20.477 -35.388  23.018  1.00  0.65           H  
ATOM  11080  HD2 TYR A 733     -20.818 -31.395  21.471  1.00  0.65           H  
ATOM  11081  HE1 TYR A 733     -22.894 -35.440  23.433  1.00  0.65           H  
ATOM  11082  HE2 TYR A 733     -23.243 -31.451  21.880  1.00  0.65           H  
ATOM  11083  HH  TYR A 733     -24.743 -34.276  23.476  1.00  0.65           H  
ATOM  11084  N   ALA A 734     -18.871 -32.160  19.217  1.00  0.66           N  
ATOM  11085  CA  ALA A 734     -19.427 -31.398  18.117  1.00  0.66           C  
ATOM  11086  C   ALA A 734     -19.180 -32.040  16.741  1.00  0.66           C  
ATOM  11087  O   ALA A 734     -20.072 -32.053  15.879  1.00  0.66           O  
ATOM  11088  CB  ALA A 734     -18.815 -30.009  18.146  1.00  0.66           C  
ATOM  11089  H   ALA A 734     -18.154 -31.728  19.809  1.00  0.66           H  
ATOM  11090  HA  ALA A 734     -20.498 -31.314  18.276  1.00  0.66           H  
ATOM  11091 1HB  ALA A 734     -19.255 -29.401  17.375  1.00  0.66           H  
ATOM  11092 2HB  ALA A 734     -19.014 -29.571  19.105  1.00  0.66           H  
ATOM  11093 3HB  ALA A 734     -17.745 -30.081  17.997  1.00  0.66           H  
ATOM  11094  N   VAL A 735     -17.975 -32.595  16.543  1.00  0.66           N  
ATOM  11095  CA  VAL A 735     -17.537 -33.134  15.243  1.00  0.66           C  
ATOM  11096  C   VAL A 735     -17.867 -34.592  14.949  1.00  0.66           C  
ATOM  11097  O   VAL A 735     -18.238 -34.914  13.818  1.00  0.66           O  
ATOM  11098  CB  VAL A 735     -16.020 -32.949  15.086  1.00  0.66           C  
ATOM  11099  CG1 VAL A 735     -15.541 -33.580  13.797  1.00  0.66           C  
ATOM  11100  CG2 VAL A 735     -15.693 -31.506  15.083  1.00  0.66           C  
ATOM  11101  H   VAL A 735     -17.299 -32.568  17.310  1.00  0.66           H  
ATOM  11102  HA  VAL A 735     -18.018 -32.550  14.467  1.00  0.66           H  
ATOM  11103  HB  VAL A 735     -15.517 -33.445  15.920  1.00  0.66           H  
ATOM  11104 1HG1 VAL A 735     -14.464 -33.451  13.708  1.00  0.66           H  
ATOM  11105 2HG1 VAL A 735     -15.777 -34.636  13.804  1.00  0.66           H  
ATOM  11106 3HG1 VAL A 735     -16.037 -33.098  12.954  1.00  0.66           H  
ATOM  11107 1HG2 VAL A 735     -14.616 -31.387  14.987  1.00  0.66           H  
ATOM  11108 2HG2 VAL A 735     -16.188 -31.035  14.243  1.00  0.66           H  
ATOM  11109 3HG2 VAL A 735     -16.028 -31.051  16.011  1.00  0.66           H  
ATOM  11110  N   GLY A 736     -17.690 -35.473  15.921  1.00  0.65           N  
ATOM  11111  CA  GLY A 736     -17.926 -36.895  15.736  1.00  0.65           C  
ATOM  11112  C   GLY A 736     -16.625 -37.555  15.337  1.00  0.65           C  
ATOM  11113  O   GLY A 736     -15.727 -36.891  14.817  1.00  0.65           O  
ATOM  11114  H   GLY A 736     -17.392 -35.161  16.840  1.00  0.65           H  
ATOM  11115 1HA  GLY A 736     -18.289 -37.324  16.669  1.00  0.65           H  
ATOM  11116 2HA  GLY A 736     -18.686 -37.060  14.977  1.00  0.65           H  
ATOM  11117  N   HIS A 737     -16.513 -38.858  15.535  1.00  0.65           N  
ATOM  11118  CA  HIS A 737     -15.251 -39.509  15.214  1.00  0.65           C  
ATOM  11119  C   HIS A 737     -15.186 -40.239  13.861  1.00  0.65           C  
ATOM  11120  O   HIS A 737     -14.118 -40.713  13.477  1.00  0.65           O  
ATOM  11121  CB  HIS A 737     -14.890 -40.473  16.337  1.00  0.65           C  
ATOM  11122  CG  HIS A 737     -14.592 -39.826  17.644  1.00  0.65           C  
ATOM  11123  ND1 HIS A 737     -13.452 -39.079  17.854  1.00  0.65           N  
ATOM  11124  CD2 HIS A 737     -15.273 -39.811  18.813  1.00  0.65           C  
ATOM  11125  CE1 HIS A 737     -13.439 -38.640  19.095  1.00  0.65           C  
ATOM  11126  NE2 HIS A 737     -14.532 -39.066  19.701  1.00  0.65           N  
ATOM  11127  H   HIS A 737     -17.287 -39.368  15.963  1.00  0.65           H  
ATOM  11128  HA  HIS A 737     -14.470 -38.751  15.189  1.00  0.65           H  
ATOM  11129 1HB  HIS A 737     -15.709 -41.182  16.485  1.00  0.65           H  
ATOM  11130 2HB  HIS A 737     -14.006 -41.032  16.050  1.00  0.65           H  
ATOM  11131  HD1 HIS A 737     -12.732 -38.895  17.182  1.00  0.65           H  
ATOM  11132  HD2 HIS A 737     -16.221 -40.259  19.126  1.00  0.65           H  
ATOM  11133  HE1 HIS A 737     -12.612 -38.030  19.457  1.00  0.65           H  
ATOM  11134  N   GLY A 738     -16.310 -40.388  13.146  1.00  0.65           N  
ATOM  11135  CA  GLY A 738     -16.279 -41.071  11.844  1.00  0.65           C  
ATOM  11136  C   GLY A 738     -16.050 -42.578  11.967  1.00  0.65           C  
ATOM  11137  O   GLY A 738     -15.647 -43.231  11.007  1.00  0.65           O  
ATOM  11138  H   GLY A 738     -17.192 -39.987  13.460  1.00  0.65           H  
ATOM  11139 1HA  GLY A 738     -17.223 -40.892  11.327  1.00  0.65           H  
ATOM  11140 2HA  GLY A 738     -15.496 -40.634  11.226  1.00  0.65           H  
ATOM  11141  N   THR A 739     -16.277 -43.112  13.157  1.00  0.65           N  
ATOM  11142  CA  THR A 739     -16.018 -44.513  13.444  1.00  0.65           C  
ATOM  11143  C   THR A 739     -16.973 -45.093  14.448  1.00  0.65           C  
ATOM  11144  O   THR A 739     -17.427 -44.402  15.362  1.00  0.65           O  
ATOM  11145  CB  THR A 739     -14.605 -44.697  14.023  1.00  0.65           C  
ATOM  11146  OG1 THR A 739     -14.334 -46.086  14.212  1.00  0.65           O  
ATOM  11147  CG2 THR A 739     -14.517 -44.006  15.336  1.00  0.65           C  
ATOM  11148  H   THR A 739     -16.619 -42.510  13.888  1.00  0.65           H  
ATOM  11149  HA  THR A 739     -16.109 -45.074  12.517  1.00  0.65           H  
ATOM  11150  HB  THR A 739     -13.873 -44.277  13.334  1.00  0.65           H  
ATOM  11151  HG1 THR A 739     -14.524 -46.548  13.382  1.00  0.65           H  
ATOM  11152 1HG2 THR A 739     -13.520 -44.130  15.743  1.00  0.65           H  
ATOM  11153 2HG2 THR A 739     -14.721 -42.975  15.174  1.00  0.65           H  
ATOM  11154 3HG2 THR A 739     -15.246 -44.421  16.015  1.00  0.65           H  
ATOM  11155  N   LEU A 740     -17.196 -46.396  14.359  1.00  0.65           N  
ATOM  11156  CA  LEU A 740     -18.020 -47.027  15.371  1.00  0.65           C  
ATOM  11157  C   LEU A 740     -17.173 -47.454  16.571  1.00  0.65           C  
ATOM  11158  O   LEU A 740     -17.699 -47.780  17.630  1.00  0.65           O  
ATOM  11159  CB  LEU A 740     -18.772 -48.222  14.793  1.00  0.65           C  
ATOM  11160  CG  LEU A 740     -19.700 -47.880  13.675  1.00  0.65           C  
ATOM  11161  CD1 LEU A 740     -20.391 -49.121  13.201  1.00  0.65           C  
ATOM  11162  CD2 LEU A 740     -20.657 -46.808  14.115  1.00  0.65           C  
ATOM  11163  H   LEU A 740     -16.802 -46.942  13.577  1.00  0.65           H  
ATOM  11164  HA  LEU A 740     -18.758 -46.306  15.708  1.00  0.65           H  
ATOM  11165 1HB  LEU A 740     -18.042 -48.935  14.411  1.00  0.65           H  
ATOM  11166 2HB  LEU A 740     -19.338 -48.698  15.577  1.00  0.65           H  
ATOM  11167  HG  LEU A 740     -19.114 -47.512  12.855  1.00  0.65           H  
ATOM  11168 1HD1 LEU A 740     -21.044 -48.874  12.373  1.00  0.65           H  
ATOM  11169 2HD1 LEU A 740     -19.642 -49.847  12.879  1.00  0.65           H  
ATOM  11170 3HD1 LEU A 740     -20.978 -49.534  14.019  1.00  0.65           H  
ATOM  11171 1HD2 LEU A 740     -21.276 -46.556  13.278  1.00  0.65           H  
ATOM  11172 2HD2 LEU A 740     -21.269 -47.161  14.945  1.00  0.65           H  
ATOM  11173 3HD2 LEU A 740     -20.093 -45.932  14.425  1.00  0.65           H  
ATOM  11174  N   ALA A 741     -15.849 -47.376  16.436  1.00  0.65           N  
ATOM  11175  CA  ALA A 741     -14.931 -47.770  17.501  1.00  0.65           C  
ATOM  11176  C   ALA A 741     -15.139 -46.951  18.770  1.00  0.65           C  
ATOM  11177  O   ALA A 741     -14.916 -47.435  19.878  1.00  0.65           O  
ATOM  11178  CB  ALA A 741     -13.503 -47.616  17.030  1.00  0.65           C  
ATOM  11179  H   ALA A 741     -15.448 -47.045  15.560  1.00  0.65           H  
ATOM  11180  HA  ALA A 741     -15.122 -48.814  17.741  1.00  0.65           H  
ATOM  11181 1HB  ALA A 741     -12.825 -47.940  17.817  1.00  0.65           H  
ATOM  11182 2HB  ALA A 741     -13.349 -48.226  16.140  1.00  0.65           H  
ATOM  11183 3HB  ALA A 741     -13.312 -46.572  16.792  1.00  0.65           H  
ATOM  11184  N   ASN A 742     -15.517 -45.688  18.601  1.00  0.65           N  
ATOM  11185  CA  ASN A 742     -15.734 -44.784  19.718  1.00  0.65           C  
ATOM  11186  C   ASN A 742     -17.214 -44.469  19.923  1.00  0.65           C  
ATOM  11187  O   ASN A 742     -17.559 -43.511  20.617  1.00  0.65           O  
ATOM  11188  CB  ASN A 742     -14.939 -43.509  19.517  1.00  0.65           C  
ATOM  11189  CG  ASN A 742     -13.448 -43.724  19.638  1.00  0.65           C  
ATOM  11190  OD1 ASN A 742     -12.922 -43.841  20.750  1.00  0.65           O  
ATOM  11191  ND2 ASN A 742     -12.760 -43.784  18.530  1.00  0.65           N  
ATOM  11192  H   ASN A 742     -15.680 -45.354  17.663  1.00  0.65           H  
ATOM  11193  HA  ASN A 742     -15.383 -45.269  20.630  1.00  0.65           H  
ATOM  11194 1HB  ASN A 742     -15.157 -43.099  18.529  1.00  0.65           H  
ATOM  11195 2HB  ASN A 742     -15.247 -42.766  20.253  1.00  0.65           H  
ATOM  11196 1HD2 ASN A 742     -11.770 -43.926  18.565  1.00  0.65           H  
ATOM  11197 2HD2 ASN A 742     -13.219 -43.698  17.649  1.00  0.65           H  
ATOM  11198  N   CYS A 743     -18.090 -45.249  19.298  1.00  0.67           N  
ATOM  11199  CA  CYS A 743     -19.521 -45.036  19.423  1.00  0.67           C  
ATOM  11200  C   CYS A 743     -20.063 -45.794  20.641  1.00  0.67           C  
ATOM  11201  O   CYS A 743     -19.981 -47.020  20.668  1.00  0.67           O  
ATOM  11202  CB  CYS A 743     -20.228 -45.501  18.172  1.00  0.67           C  
ATOM  11203  SG  CYS A 743     -21.973 -45.322  18.193  1.00  0.67           S  
ATOM  11204  H   CYS A 743     -17.774 -46.048  18.746  1.00  0.67           H  
ATOM  11205  HA  CYS A 743     -19.677 -43.967  19.507  1.00  0.67           H  
ATOM  11206 1HB  CYS A 743     -19.840 -44.954  17.316  1.00  0.67           H  
ATOM  11207 2HB  CYS A 743     -20.004 -46.557  18.007  1.00  0.67           H  
ATOM  11208  HG  CYS A 743     -22.163 -46.024  17.075  1.00  0.67           H  
ATOM  11209  N   PRO A 744     -20.647 -45.125  21.648  1.00  0.68           N  
ATOM  11210  CA  PRO A 744     -21.118 -45.726  22.887  1.00  0.68           C  
ATOM  11211  C   PRO A 744     -22.318 -46.661  22.734  1.00  0.68           C  
ATOM  11212  O   PRO A 744     -22.612 -47.431  23.651  1.00  0.68           O  
ATOM  11213  CB  PRO A 744     -21.496 -44.502  23.728  1.00  0.68           C  
ATOM  11214  CG  PRO A 744     -21.825 -43.428  22.724  1.00  0.68           C  
ATOM  11215  CD  PRO A 744     -20.901 -43.674  21.549  1.00  0.68           C  
ATOM  11216  HA  PRO A 744     -20.279 -46.263  23.353  1.00  0.68           H  
ATOM  11217 1HB  PRO A 744     -22.348 -44.749  24.377  1.00  0.68           H  
ATOM  11218 2HB  PRO A 744     -20.659 -44.226  24.385  1.00  0.68           H  
ATOM  11219 1HG  PRO A 744     -22.887 -43.475  22.444  1.00  0.68           H  
ATOM  11220 2HG  PRO A 744     -21.663 -42.444  23.182  1.00  0.68           H  
ATOM  11221 1HD  PRO A 744     -21.453 -43.423  20.631  1.00  0.68           H  
ATOM  11222 2HD  PRO A 744     -19.964 -43.099  21.658  1.00  0.68           H  
ATOM  11223  N   THR A 745     -23.031 -46.581  21.606  1.00  0.70           N  
ATOM  11224  CA  THR A 745     -24.224 -47.403  21.435  1.00  0.70           C  
ATOM  11225  C   THR A 745     -24.180 -48.417  20.292  1.00  0.70           C  
ATOM  11226  O   THR A 745     -24.799 -49.477  20.381  1.00  0.70           O  
ATOM  11227  CB  THR A 745     -25.414 -46.490  21.212  1.00  0.70           C  
ATOM  11228  OG1 THR A 745     -25.162 -45.674  20.057  1.00  0.70           O  
ATOM  11229  CG2 THR A 745     -25.652 -45.614  22.419  1.00  0.70           C  
ATOM  11230  H   THR A 745     -22.755 -45.946  20.875  1.00  0.70           H  
ATOM  11231  HA  THR A 745     -24.386 -47.959  22.358  1.00  0.70           H  
ATOM  11232  HB  THR A 745     -26.282 -47.096  21.025  1.00  0.70           H  
ATOM  11233  HG1 THR A 745     -26.010 -45.337  19.693  1.00  0.70           H  
ATOM  11234 1HG2 THR A 745     -26.506 -44.977  22.246  1.00  0.70           H  
ATOM  11235 2HG2 THR A 745     -25.842 -46.243  23.287  1.00  0.70           H  
ATOM  11236 3HG2 THR A 745     -24.779 -45.000  22.605  1.00  0.70           H  
ATOM  11237  N   ILE A 746     -23.458 -48.104  19.223  1.00  0.72           N  
ATOM  11238  CA  ILE A 746     -23.385 -49.011  18.082  1.00  0.72           C  
ATOM  11239  C   ILE A 746     -21.954 -49.349  17.741  1.00  0.72           C  
ATOM  11240  O   ILE A 746     -21.297 -48.624  17.002  1.00  0.72           O  
ATOM  11241  CB  ILE A 746     -24.077 -48.429  16.824  1.00  0.72           C  
ATOM  11242  CG1 ILE A 746     -25.547 -48.104  17.170  1.00  0.72           C  
ATOM  11243  CG2 ILE A 746     -23.973 -49.398  15.611  1.00  0.72           C  
ATOM  11244  CD1 ILE A 746     -26.347 -47.477  16.070  1.00  0.72           C  
ATOM  11245  H   ILE A 746     -22.967 -47.228  19.210  1.00  0.72           H  
ATOM  11246  HA  ILE A 746     -23.889 -49.941  18.339  1.00  0.72           H  
ATOM  11247  HB  ILE A 746     -23.595 -47.492  16.560  1.00  0.72           H  
ATOM  11248 1HG1 ILE A 746     -26.018 -49.001  17.470  1.00  0.72           H  
ATOM  11249 2HG1 ILE A 746     -25.564 -47.409  18.008  1.00  0.72           H  
ATOM  11250 1HG2 ILE A 746     -24.456 -48.954  14.740  1.00  0.72           H  
ATOM  11251 2HG2 ILE A 746     -22.926 -49.585  15.388  1.00  0.72           H  
ATOM  11252 3HG2 ILE A 746     -24.459 -50.342  15.852  1.00  0.72           H  
ATOM  11253 1HD1 ILE A 746     -27.360 -47.299  16.425  1.00  0.72           H  
ATOM  11254 2HD1 ILE A 746     -25.906 -46.550  15.766  1.00  0.72           H  
ATOM  11255 3HD1 ILE A 746     -26.368 -48.150  15.234  1.00  0.72           H  
ATOM  11256  N   SER A 747     -21.518 -50.495  18.235  1.00  0.74           N  
ATOM  11257  CA  SER A 747     -20.192 -51.050  17.983  1.00  0.74           C  
ATOM  11258  C   SER A 747     -20.538 -52.043  16.856  1.00  0.74           C  
ATOM  11259  O   SER A 747     -21.726 -52.269  16.705  1.00  0.74           O  
ATOM  11260  CB  SER A 747     -19.695 -51.671  19.287  1.00  0.74           C  
ATOM  11261  OG  SER A 747     -20.366 -52.859  19.548  1.00  0.74           O  
ATOM  11262  H   SER A 747     -22.148 -51.004  18.841  1.00  0.74           H  
ATOM  11263  HA  SER A 747     -19.511 -50.272  17.628  1.00  0.74           H  
ATOM  11264 1HB  SER A 747     -18.646 -51.839  19.289  1.00  0.74           H  
ATOM  11265 2HB  SER A 747     -19.896 -50.968  20.096  1.00  0.74           H  
ATOM  11266  HG  SER A 747     -19.973 -53.233  20.358  1.00  0.74           H  
ATOM  11267  N   HIS A 748     -19.652 -52.717  16.083  1.00  0.75           N  
ATOM  11268  CA  HIS A 748     -18.206 -52.986  16.078  1.00  0.75           C  
ATOM  11269  C   HIS A 748     -18.013 -54.319  16.832  1.00  0.75           C  
ATOM  11270  O   HIS A 748     -17.184 -55.139  16.440  1.00  0.75           O  
ATOM  11271  CB  HIS A 748     -17.313 -51.868  16.617  1.00  0.75           C  
ATOM  11272  CG  HIS A 748     -15.858 -52.079  16.344  1.00  0.75           C  
ATOM  11273  ND1 HIS A 748     -14.874 -51.424  17.048  1.00  0.75           N  
ATOM  11274  CD2 HIS A 748     -15.220 -52.857  15.439  1.00  0.75           C  
ATOM  11275  CE1 HIS A 748     -13.691 -51.781  16.587  1.00  0.75           C  
ATOM  11276  NE2 HIS A 748     -13.870 -52.652  15.611  1.00  0.75           N  
ATOM  11277  H   HIS A 748     -20.113 -53.247  15.358  1.00  0.75           H  
ATOM  11278  HA  HIS A 748     -17.875 -53.152  15.057  1.00  0.75           H  
ATOM  11279 1HB  HIS A 748     -17.607 -50.908  16.187  1.00  0.75           H  
ATOM  11280 2HB  HIS A 748     -17.380 -51.795  17.658  1.00  0.75           H  
ATOM  11281  HD2 HIS A 748     -15.685 -53.518  14.711  1.00  0.75           H  
ATOM  11282  HE1 HIS A 748     -12.730 -51.421  16.954  1.00  0.75           H  
ATOM  11283  HE2 HIS A 748     -13.141 -53.099  15.073  1.00  0.75           H  
ATOM  11284  N   SER A 749     -18.852 -54.575  17.855  1.00  0.74           N  
ATOM  11285  CA  SER A 749     -19.023 -55.905  18.413  1.00  0.74           C  
ATOM  11286  C   SER A 749     -20.510 -56.278  18.279  1.00  0.74           C  
ATOM  11287  O   SER A 749     -20.851 -57.441  18.043  1.00  0.74           O  
ATOM  11288  CB  SER A 749     -18.573 -55.934  19.869  1.00  0.74           C  
ATOM  11289  OG  SER A 749     -19.364 -55.086  20.689  1.00  0.74           O  
ATOM  11290  H   SER A 749     -19.457 -53.865  18.222  1.00  0.74           H  
ATOM  11291  HA  SER A 749     -18.427 -56.619  17.840  1.00  0.74           H  
ATOM  11292 1HB  SER A 749     -18.617 -56.954  20.248  1.00  0.74           H  
ATOM  11293 2HB  SER A 749     -17.534 -55.612  19.919  1.00  0.74           H  
ATOM  11294  HG  SER A 749     -19.577 -54.335  20.152  1.00  0.74           H  
ATOM  11295  N   ALA A 750     -21.402 -55.273  18.369  1.00  0.73           N  
ATOM  11296  CA  ALA A 750     -22.841 -55.532  18.259  1.00  0.73           C  
ATOM  11297  C   ALA A 750     -23.151 -55.953  16.841  1.00  0.73           C  
ATOM  11298  O   ALA A 750     -23.797 -56.975  16.598  1.00  0.73           O  
ATOM  11299  CB  ALA A 750     -23.664 -54.309  18.637  1.00  0.73           C  
ATOM  11300  H   ALA A 750     -21.080 -54.335  18.559  1.00  0.73           H  
ATOM  11301  HA  ALA A 750     -23.097 -56.353  18.929  1.00  0.73           H  
ATOM  11302 1HB  ALA A 750     -24.723 -54.543  18.550  1.00  0.73           H  
ATOM  11303 2HB  ALA A 750     -23.438 -54.023  19.662  1.00  0.73           H  
ATOM  11304 3HB  ALA A 750     -23.426 -53.485  17.976  1.00  0.73           H  
ATOM  11305  N   LEU A 751     -22.566 -55.232  15.891  1.00  0.71           N  
ATOM  11306  CA  LEU A 751     -22.780 -55.552  14.499  1.00  0.71           C  
ATOM  11307  C   LEU A 751     -22.285 -56.955  14.193  1.00  0.71           C  
ATOM  11308  O   LEU A 751     -22.893 -57.665  13.393  1.00  0.71           O  
ATOM  11309  CB  LEU A 751     -22.052 -54.564  13.608  1.00  0.71           C  
ATOM  11310  CG  LEU A 751     -22.545 -53.187  13.616  1.00  0.71           C  
ATOM  11311  CD1 LEU A 751     -21.621 -52.401  12.725  1.00  0.71           C  
ATOM  11312  CD2 LEU A 751     -24.014 -53.153  13.204  1.00  0.71           C  
ATOM  11313  H   LEU A 751     -22.066 -54.385  16.151  1.00  0.71           H  
ATOM  11314  HA  LEU A 751     -23.845 -55.501  14.288  1.00  0.71           H  
ATOM  11315 1HB  LEU A 751     -21.003 -54.549  13.884  1.00  0.71           H  
ATOM  11316 2HB  LEU A 751     -22.125 -54.890  12.602  1.00  0.71           H  
ATOM  11317  HG  LEU A 751     -22.479 -52.783  14.590  1.00  0.71           H  
ATOM  11318 1HD1 LEU A 751     -21.914 -51.393  12.718  1.00  0.71           H  
ATOM  11319 2HD1 LEU A 751     -20.605 -52.473  13.102  1.00  0.71           H  
ATOM  11320 3HD1 LEU A 751     -21.664 -52.804  11.713  1.00  0.71           H  
ATOM  11321 1HD2 LEU A 751     -24.378 -52.127  13.220  1.00  0.71           H  
ATOM  11322 2HD2 LEU A 751     -24.119 -53.561  12.215  1.00  0.71           H  
ATOM  11323 3HD2 LEU A 751     -24.601 -53.748  13.900  1.00  0.71           H  
ATOM  11324  N   VAL A 752     -21.214 -57.375  14.855  1.00  0.69           N  
ATOM  11325  CA  VAL A 752     -20.685 -58.705  14.630  1.00  0.69           C  
ATOM  11326  C   VAL A 752     -21.731 -59.710  15.097  1.00  0.69           C  
ATOM  11327  O   VAL A 752     -22.033 -60.682  14.400  1.00  0.69           O  
ATOM  11328  CB  VAL A 752     -19.349 -58.897  15.357  1.00  0.69           C  
ATOM  11329  CG1 VAL A 752     -18.907 -60.326  15.232  1.00  0.69           C  
ATOM  11330  CG2 VAL A 752     -18.330 -57.941  14.783  1.00  0.69           C  
ATOM  11331  H   VAL A 752     -20.765 -56.766  15.520  1.00  0.69           H  
ATOM  11332  HA  VAL A 752     -20.527 -58.850  13.574  1.00  0.69           H  
ATOM  11333  HB  VAL A 752     -19.479 -58.694  16.410  1.00  0.69           H  
ATOM  11334 1HG1 VAL A 752     -17.966 -60.460  15.761  1.00  0.69           H  
ATOM  11335 2HG1 VAL A 752     -19.665 -60.976  15.664  1.00  0.69           H  
ATOM  11336 3HG1 VAL A 752     -18.773 -60.567  14.176  1.00  0.69           H  
ATOM  11337 1HG2 VAL A 752     -17.381 -58.059  15.301  1.00  0.69           H  
ATOM  11338 2HG2 VAL A 752     -18.198 -58.148  13.721  1.00  0.69           H  
ATOM  11339 3HG2 VAL A 752     -18.688 -56.923  14.920  1.00  0.69           H  
ATOM  11340  N   GLY A 753     -22.335 -59.443  16.259  1.00  0.68           N  
ATOM  11341  CA  GLY A 753     -23.404 -60.282  16.798  1.00  0.68           C  
ATOM  11342  C   GLY A 753     -24.577 -60.398  15.811  1.00  0.68           C  
ATOM  11343  O   GLY A 753     -25.248 -61.432  15.748  1.00  0.68           O  
ATOM  11344  H   GLY A 753     -22.030 -58.632  16.801  1.00  0.68           H  
ATOM  11345 1HA  GLY A 753     -23.011 -61.272  17.028  1.00  0.68           H  
ATOM  11346 2HA  GLY A 753     -23.757 -59.847  17.733  1.00  0.68           H  
ATOM  11347  N   HIS A 754     -24.779 -59.349  15.005  1.00  0.67           N  
ATOM  11348  CA  HIS A 754     -25.838 -59.298  14.001  1.00  0.67           C  
ATOM  11349  C   HIS A 754     -25.461 -59.882  12.636  1.00  0.67           C  
ATOM  11350  O   HIS A 754     -26.288 -59.867  11.727  1.00  0.67           O  
ATOM  11351  CB  HIS A 754     -26.318 -57.861  13.761  1.00  0.67           C  
ATOM  11352  CG  HIS A 754     -27.057 -57.274  14.902  1.00  0.67           C  
ATOM  11353  ND1 HIS A 754     -28.261 -57.779  15.323  1.00  0.67           N  
ATOM  11354  CD2 HIS A 754     -26.791 -56.215  15.707  1.00  0.67           C  
ATOM  11355  CE1 HIS A 754     -28.695 -57.079  16.347  1.00  0.67           C  
ATOM  11356  NE2 HIS A 754     -27.829 -56.124  16.602  1.00  0.67           N  
ATOM  11357  H   HIS A 754     -24.195 -58.526  15.155  1.00  0.67           H  
ATOM  11358  HA  HIS A 754     -26.689 -59.870  14.368  1.00  0.67           H  
ATOM  11359 1HB  HIS A 754     -25.462 -57.228  13.555  1.00  0.67           H  
ATOM  11360 2HB  HIS A 754     -26.950 -57.841  12.884  1.00  0.67           H  
ATOM  11361  HD2 HIS A 754     -25.921 -55.566  15.658  1.00  0.67           H  
ATOM  11362  HE1 HIS A 754     -29.624 -57.257  16.890  1.00  0.67           H  
ATOM  11363  HE2 HIS A 754     -27.933 -55.446  17.343  1.00  0.67           H  
ATOM  11364  N   GLY A 755     -24.245 -60.409  12.478  1.00  0.67           N  
ATOM  11365  CA  GLY A 755     -23.843 -60.999  11.199  1.00  0.67           C  
ATOM  11366  C   GLY A 755     -22.869 -60.182  10.340  1.00  0.67           C  
ATOM  11367  O   GLY A 755     -22.543 -60.598   9.229  1.00  0.67           O  
ATOM  11368  H   GLY A 755     -23.579 -60.419  13.253  1.00  0.67           H  
ATOM  11369 1HA  GLY A 755     -23.393 -61.970  11.404  1.00  0.67           H  
ATOM  11370 2HA  GLY A 755     -24.738 -61.203  10.613  1.00  0.67           H  
ATOM  11371  N   PHE A 756     -22.368 -59.056  10.846  1.00  0.68           N  
ATOM  11372  CA  PHE A 756     -21.412 -58.235  10.090  1.00  0.68           C  
ATOM  11373  C   PHE A 756     -19.985 -58.673  10.372  1.00  0.68           C  
ATOM  11374  O   PHE A 756     -19.540 -58.634  11.513  1.00  0.68           O  
ATOM  11375  CB  PHE A 756     -21.528 -56.779  10.504  1.00  0.68           C  
ATOM  11376  CG  PHE A 756     -22.774 -56.040  10.121  1.00  0.68           C  
ATOM  11377  CD1 PHE A 756     -23.977 -56.256  10.773  1.00  0.68           C  
ATOM  11378  CD2 PHE A 756     -22.726 -55.062   9.159  1.00  0.68           C  
ATOM  11379  CE1 PHE A 756     -25.087 -55.541  10.453  1.00  0.68           C  
ATOM  11380  CE2 PHE A 756     -23.846 -54.342   8.847  1.00  0.68           C  
ATOM  11381  CZ  PHE A 756     -25.022 -54.579   9.486  1.00  0.68           C  
ATOM  11382  H   PHE A 756     -22.652 -58.741  11.775  1.00  0.68           H  
ATOM  11383  HA  PHE A 756     -21.589 -58.349   9.028  1.00  0.68           H  
ATOM  11384 1HB  PHE A 756     -21.390 -56.714  11.560  1.00  0.68           H  
ATOM  11385 2HB  PHE A 756     -20.704 -56.253  10.050  1.00  0.68           H  
ATOM  11386  HD1 PHE A 756     -24.042 -57.010  11.537  1.00  0.68           H  
ATOM  11387  HD2 PHE A 756     -21.780 -54.859   8.649  1.00  0.68           H  
ATOM  11388  HE1 PHE A 756     -26.015 -55.746  10.972  1.00  0.68           H  
ATOM  11389  HE2 PHE A 756     -23.797 -53.579   8.096  1.00  0.68           H  
ATOM  11390  HZ  PHE A 756     -25.903 -54.002   9.227  1.00  0.68           H  
ATOM  11391  N   GLY A 757     -19.255 -59.110   9.360  1.00  0.68           N  
ATOM  11392  CA  GLY A 757     -17.908 -59.568   9.635  1.00  0.68           C  
ATOM  11393  C   GLY A 757     -17.005 -58.361   9.686  1.00  0.68           C  
ATOM  11394  O   GLY A 757     -17.454 -57.239   9.433  1.00  0.68           O  
ATOM  11395  H   GLY A 757     -19.600 -59.120   8.395  1.00  0.68           H  
ATOM  11396 1HA  GLY A 757     -17.879 -60.110  10.581  1.00  0.68           H  
ATOM  11397 2HA  GLY A 757     -17.587 -60.247   8.846  1.00  0.68           H  
ATOM  11398  N   ALA A 758     -15.718 -58.573   9.943  1.00  0.69           N  
ATOM  11399  CA  ALA A 758     -14.826 -57.429  10.016  1.00  0.69           C  
ATOM  11400  C   ALA A 758     -14.817 -56.663   8.705  1.00  0.69           C  
ATOM  11401  O   ALA A 758     -14.795 -55.440   8.709  1.00  0.69           O  
ATOM  11402  CB  ALA A 758     -13.421 -57.870  10.367  1.00  0.69           C  
ATOM  11403  H   ALA A 758     -15.376 -59.507  10.125  1.00  0.69           H  
ATOM  11404  HA  ALA A 758     -15.195 -56.761  10.796  1.00  0.69           H  
ATOM  11405 1HB  ALA A 758     -12.774 -56.992  10.439  1.00  0.69           H  
ATOM  11406 2HB  ALA A 758     -13.428 -58.393  11.323  1.00  0.69           H  
ATOM  11407 3HB  ALA A 758     -13.040 -58.533   9.593  1.00  0.69           H  
ATOM  11408  N   ARG A 759     -14.886 -57.370   7.575  1.00  0.70           N  
ATOM  11409  CA  ARG A 759     -14.835 -56.689   6.286  1.00  0.70           C  
ATOM  11410  C   ARG A 759     -16.034 -55.770   6.072  1.00  0.70           C  
ATOM  11411  O   ARG A 759     -15.890 -54.666   5.542  1.00  0.70           O  
ATOM  11412  CB  ARG A 759     -14.771 -57.702   5.158  1.00  0.70           C  
ATOM  11413  CG  ARG A 759     -13.454 -58.459   5.065  1.00  0.70           C  
ATOM  11414  CD  ARG A 759     -13.468 -59.480   3.979  1.00  0.70           C  
ATOM  11415  NE  ARG A 759     -12.205 -60.205   3.901  1.00  0.70           N  
ATOM  11416  CZ  ARG A 759     -11.982 -61.283   3.123  1.00  0.70           C  
ATOM  11417  NH1 ARG A 759     -12.941 -61.758   2.360  1.00  0.70           N  
ATOM  11418  NH2 ARG A 759     -10.795 -61.866   3.130  1.00  0.70           N  
ATOM  11419  H   ARG A 759     -14.943 -58.377   7.614  1.00  0.70           H  
ATOM  11420  HA  ARG A 759     -13.927 -56.083   6.258  1.00  0.70           H  
ATOM  11421 1HB  ARG A 759     -15.576 -58.431   5.277  1.00  0.70           H  
ATOM  11422 2HB  ARG A 759     -14.931 -57.195   4.207  1.00  0.70           H  
ATOM  11423 1HG  ARG A 759     -12.646 -57.753   4.867  1.00  0.70           H  
ATOM  11424 2HG  ARG A 759     -13.265 -58.966   6.012  1.00  0.70           H  
ATOM  11425 1HD  ARG A 759     -14.266 -60.199   4.165  1.00  0.70           H  
ATOM  11426 2HD  ARG A 759     -13.639 -58.989   3.022  1.00  0.70           H  
ATOM  11427  HE  ARG A 759     -11.440 -59.873   4.474  1.00  0.70           H  
ATOM  11428 1HH1 ARG A 759     -13.849 -61.314   2.354  1.00  0.70           H  
ATOM  11429 2HH1 ARG A 759     -12.771 -62.566   1.779  1.00  0.70           H  
ATOM  11430 1HH2 ARG A 759     -10.056 -61.502   3.717  1.00  0.70           H  
ATOM  11431 2HH2 ARG A 759     -10.626 -62.674   2.549  1.00  0.70           H  
ATOM  11432  N   GLU A 760     -17.221 -56.204   6.492  1.00  0.70           N  
ATOM  11433  CA  GLU A 760     -18.391 -55.354   6.320  1.00  0.70           C  
ATOM  11434  C   GLU A 760     -18.294 -54.153   7.229  1.00  0.70           C  
ATOM  11435  O   GLU A 760     -18.652 -53.037   6.841  1.00  0.70           O  
ATOM  11436  CB  GLU A 760     -19.692 -56.116   6.509  1.00  0.70           C  
ATOM  11437  CG  GLU A 760     -19.967 -57.097   5.375  1.00  0.70           C  
ATOM  11438  CD  GLU A 760     -19.340 -58.482   5.500  1.00  0.70           C  
ATOM  11439  OE1 GLU A 760     -19.331 -59.052   6.575  1.00  0.70           O  
ATOM  11440  OE2 GLU A 760     -18.857 -58.966   4.500  1.00  0.70           O  
ATOM  11441  H   GLU A 760     -17.301 -57.103   6.943  1.00  0.70           H  
ATOM  11442  HA  GLU A 760     -18.393 -54.984   5.295  1.00  0.70           H  
ATOM  11443 1HB  GLU A 760     -19.666 -56.670   7.452  1.00  0.70           H  
ATOM  11444 2HB  GLU A 760     -20.526 -55.416   6.559  1.00  0.70           H  
ATOM  11445 1HG  GLU A 760     -21.025 -57.182   5.258  1.00  0.70           H  
ATOM  11446 2HG  GLU A 760     -19.590 -56.641   4.461  1.00  0.70           H  
ATOM  11447  N   ILE A 761     -17.769 -54.370   8.428  1.00  0.71           N  
ATOM  11448  CA  ILE A 761     -17.613 -53.272   9.348  1.00  0.71           C  
ATOM  11449  C   ILE A 761     -16.612 -52.292   8.751  1.00  0.71           C  
ATOM  11450  O   ILE A 761     -16.864 -51.094   8.746  1.00  0.71           O  
ATOM  11451  CB  ILE A 761     -17.246 -53.770  10.746  1.00  0.71           C  
ATOM  11452  CG1 ILE A 761     -18.471 -54.534  11.271  1.00  0.71           C  
ATOM  11453  CG2 ILE A 761     -16.920 -52.576  11.650  1.00  0.71           C  
ATOM  11454  CD1 ILE A 761     -18.247 -55.347  12.487  1.00  0.71           C  
ATOM  11455  H   ILE A 761     -17.496 -55.315   8.708  1.00  0.71           H  
ATOM  11456  HA  ILE A 761     -18.557 -52.762   9.441  1.00  0.71           H  
ATOM  11457  HB  ILE A 761     -16.401 -54.457  10.692  1.00  0.71           H  
ATOM  11458 1HG1 ILE A 761     -19.262 -53.822  11.470  1.00  0.71           H  
ATOM  11459 2HG1 ILE A 761     -18.797 -55.203  10.486  1.00  0.71           H  
ATOM  11460 1HG2 ILE A 761     -16.689 -52.930  12.645  1.00  0.71           H  
ATOM  11461 2HG2 ILE A 761     -16.059 -52.039  11.248  1.00  0.71           H  
ATOM  11462 3HG2 ILE A 761     -17.777 -51.898  11.695  1.00  0.71           H  
ATOM  11463 1HD1 ILE A 761     -19.175 -55.856  12.749  1.00  0.71           H  
ATOM  11464 2HD1 ILE A 761     -17.474 -56.092  12.279  1.00  0.71           H  
ATOM  11465 3HD1 ILE A 761     -17.932 -54.718  13.306  1.00  0.71           H  
ATOM  11466  N   GLU A 762     -15.511 -52.779   8.180  1.00  0.72           N  
ATOM  11467  CA  GLU A 762     -14.548 -51.878   7.555  1.00  0.72           C  
ATOM  11468  C   GLU A 762     -15.197 -51.066   6.419  1.00  0.72           C  
ATOM  11469  O   GLU A 762     -14.897 -49.879   6.267  1.00  0.72           O  
ATOM  11470  CB  GLU A 762     -13.322 -52.649   7.046  1.00  0.72           C  
ATOM  11471  CG  GLU A 762     -12.387 -53.171   8.154  1.00  0.72           C  
ATOM  11472  CD  GLU A 762     -11.243 -54.021   7.629  1.00  0.72           C  
ATOM  11473  OE1 GLU A 762     -11.228 -54.321   6.457  1.00  0.72           O  
ATOM  11474  OE2 GLU A 762     -10.382 -54.364   8.408  1.00  0.72           O  
ATOM  11475  H   GLU A 762     -15.329 -53.779   8.202  1.00  0.72           H  
ATOM  11476  HA  GLU A 762     -14.205 -51.177   8.315  1.00  0.72           H  
ATOM  11477 1HB  GLU A 762     -13.657 -53.509   6.468  1.00  0.72           H  
ATOM  11478 2HB  GLU A 762     -12.742 -52.014   6.381  1.00  0.72           H  
ATOM  11479 1HG  GLU A 762     -11.971 -52.316   8.682  1.00  0.72           H  
ATOM  11480 2HG  GLU A 762     -12.965 -53.748   8.868  1.00  0.72           H  
ATOM  11481  N   LYS A 763     -16.117 -51.669   5.641  1.00  0.74           N  
ATOM  11482  CA  LYS A 763     -16.803 -50.903   4.589  1.00  0.74           C  
ATOM  11483  C   LYS A 763     -17.608 -49.759   5.221  1.00  0.74           C  
ATOM  11484  O   LYS A 763     -17.604 -48.622   4.726  1.00  0.74           O  
ATOM  11485  CB  LYS A 763     -17.740 -51.799   3.769  1.00  0.74           C  
ATOM  11486  CG  LYS A 763     -17.054 -52.802   2.849  1.00  0.74           C  
ATOM  11487  CD  LYS A 763     -18.084 -53.672   2.117  1.00  0.74           C  
ATOM  11488  CE  LYS A 763     -17.420 -54.692   1.213  1.00  0.74           C  
ATOM  11489  NZ  LYS A 763     -18.421 -55.580   0.552  1.00  0.74           N  
ATOM  11490  H   LYS A 763     -16.307 -52.665   5.764  1.00  0.74           H  
ATOM  11491  HA  LYS A 763     -16.055 -50.469   3.927  1.00  0.74           H  
ATOM  11492 1HB  LYS A 763     -18.387 -52.358   4.439  1.00  0.74           H  
ATOM  11493 2HB  LYS A 763     -18.389 -51.176   3.152  1.00  0.74           H  
ATOM  11494 1HG  LYS A 763     -16.455 -52.268   2.116  1.00  0.74           H  
ATOM  11495 2HG  LYS A 763     -16.400 -53.439   3.434  1.00  0.74           H  
ATOM  11496 1HD  LYS A 763     -18.718 -54.188   2.843  1.00  0.74           H  
ATOM  11497 2HD  LYS A 763     -18.718 -53.037   1.506  1.00  0.74           H  
ATOM  11498 1HE  LYS A 763     -16.854 -54.165   0.446  1.00  0.74           H  
ATOM  11499 2HE  LYS A 763     -16.735 -55.304   1.803  1.00  0.74           H  
ATOM  11500 1HZ  LYS A 763     -17.949 -56.242  -0.043  1.00  0.74           H  
ATOM  11501 2HZ  LYS A 763     -18.942 -56.081   1.264  1.00  0.74           H  
ATOM  11502 3HZ  LYS A 763     -19.058 -55.022   0.000  1.00  0.74           H  
ATOM  11503  N   ILE A 764     -18.239 -50.045   6.362  1.00  0.77           N  
ATOM  11504  CA  ILE A 764     -18.988 -49.031   7.086  1.00  0.77           C  
ATOM  11505  C   ILE A 764     -18.071 -47.927   7.578  1.00  0.77           C  
ATOM  11506  O   ILE A 764     -18.339 -46.743   7.360  1.00  0.77           O  
ATOM  11507  CB  ILE A 764     -19.725 -49.638   8.303  1.00  0.77           C  
ATOM  11508  CG1 ILE A 764     -20.829 -50.534   7.871  1.00  0.77           C  
ATOM  11509  CG2 ILE A 764     -20.220 -48.574   9.240  1.00  0.77           C  
ATOM  11510  CD1 ILE A 764     -21.353 -51.332   9.015  1.00  0.77           C  
ATOM  11511  H   ILE A 764     -18.214 -51.004   6.717  1.00  0.77           H  
ATOM  11512  HA  ILE A 764     -19.719 -48.601   6.411  1.00  0.77           H  
ATOM  11513  HB  ILE A 764     -19.044 -50.250   8.854  1.00  0.77           H  
ATOM  11514 1HG1 ILE A 764     -21.642 -49.928   7.459  1.00  0.77           H  
ATOM  11515 2HG1 ILE A 764     -20.471 -51.211   7.094  1.00  0.77           H  
ATOM  11516 1HG2 ILE A 764     -20.704 -49.040  10.087  1.00  0.77           H  
ATOM  11517 2HG2 ILE A 764     -19.384 -47.969   9.589  1.00  0.77           H  
ATOM  11518 3HG2 ILE A 764     -20.908 -47.967   8.730  1.00  0.77           H  
ATOM  11519 1HD1 ILE A 764     -22.160 -51.960   8.690  1.00  0.77           H  
ATOM  11520 2HD1 ILE A 764     -20.575 -51.943   9.428  1.00  0.77           H  
ATOM  11521 3HD1 ILE A 764     -21.698 -50.648   9.765  1.00  0.77           H  
ATOM  11522  N   GLU A 765     -16.953 -48.316   8.182  1.00  0.82           N  
ATOM  11523  CA  GLU A 765     -16.041 -47.345   8.757  1.00  0.82           C  
ATOM  11524  C   GLU A 765     -15.468 -46.450   7.667  1.00  0.82           C  
ATOM  11525  O   GLU A 765     -15.310 -45.245   7.850  1.00  0.82           O  
ATOM  11526  CB  GLU A 765     -14.893 -48.073   9.465  1.00  0.82           C  
ATOM  11527  CG  GLU A 765     -15.298 -48.908  10.684  1.00  0.82           C  
ATOM  11528  CD  GLU A 765     -15.859 -48.150  11.752  1.00  0.82           C  
ATOM  11529  OE1 GLU A 765     -15.290 -47.233  12.155  1.00  0.82           O  
ATOM  11530  OE2 GLU A 765     -16.876 -48.464  12.226  1.00  0.82           O  
ATOM  11531  H   GLU A 765     -16.775 -49.313   8.290  1.00  0.82           H  
ATOM  11532  HA  GLU A 765     -16.582 -46.728   9.467  1.00  0.82           H  
ATOM  11533 1HB  GLU A 765     -14.405 -48.743   8.756  1.00  0.82           H  
ATOM  11534 2HB  GLU A 765     -14.151 -47.347   9.788  1.00  0.82           H  
ATOM  11535 1HG  GLU A 765     -16.035 -49.622  10.383  1.00  0.82           H  
ATOM  11536 2HG  GLU A 765     -14.432 -49.458  11.042  1.00  0.82           H  
ATOM  11537  N   ALA A 766     -15.193 -47.033   6.501  1.00  0.88           N  
ATOM  11538  CA  ALA A 766     -14.661 -46.281   5.380  1.00  0.88           C  
ATOM  11539  C   ALA A 766     -15.626 -45.190   4.925  1.00  0.88           C  
ATOM  11540  O   ALA A 766     -15.200 -44.091   4.562  1.00  0.88           O  
ATOM  11541  CB  ALA A 766     -14.375 -47.220   4.222  1.00  0.88           C  
ATOM  11542  H   ALA A 766     -15.322 -48.038   6.401  1.00  0.88           H  
ATOM  11543  HA  ALA A 766     -13.736 -45.807   5.701  1.00  0.88           H  
ATOM  11544 1HB  ALA A 766     -13.952 -46.660   3.392  1.00  0.88           H  
ATOM  11545 2HB  ALA A 766     -13.671 -47.988   4.545  1.00  0.88           H  
ATOM  11546 3HB  ALA A 766     -15.303 -47.693   3.907  1.00  0.88           H  
ATOM  11547  N   ALA A 767     -16.926 -45.499   4.936  1.00  0.95           N  
ATOM  11548  CA  ALA A 767     -17.967 -44.569   4.509  1.00  0.95           C  
ATOM  11549  C   ALA A 767     -18.459 -43.606   5.615  1.00  0.95           C  
ATOM  11550  O   ALA A 767     -19.018 -42.545   5.308  1.00  0.95           O  
ATOM  11551  CB  ALA A 767     -19.119 -45.371   3.953  1.00  0.95           C  
ATOM  11552  H   ALA A 767     -17.205 -46.442   5.220  1.00  0.95           H  
ATOM  11553  HA  ALA A 767     -17.554 -43.955   3.710  1.00  0.95           H  
ATOM  11554 1HB  ALA A 767     -19.894 -44.704   3.579  1.00  0.95           H  
ATOM  11555 2HB  ALA A 767     -18.759 -46.000   3.138  1.00  0.95           H  
ATOM  11556 3HB  ALA A 767     -19.509 -46.001   4.734  1.00  0.95           H  
ATOM  11557  N   LEU A 768     -18.227 -43.918   6.892  1.00  1.02           N  
ATOM  11558  CA  LEU A 768     -18.724 -43.014   7.936  1.00  1.02           C  
ATOM  11559  C   LEU A 768     -18.287 -41.547   7.844  1.00  1.02           C  
ATOM  11560  O   LEU A 768     -19.112 -40.688   8.135  1.00  1.02           O  
ATOM  11561  CB  LEU A 768     -18.450 -43.544   9.343  1.00  1.02           C  
ATOM  11562  CG  LEU A 768     -19.351 -44.648   9.779  1.00  1.02           C  
ATOM  11563  CD1 LEU A 768     -18.894 -45.200  11.090  1.00  1.02           C  
ATOM  11564  CD2 LEU A 768     -20.756 -44.079   9.863  1.00  1.02           C  
ATOM  11565  H   LEU A 768     -17.782 -44.805   7.136  1.00  1.02           H  
ATOM  11566  HA  LEU A 768     -19.805 -43.016   7.844  1.00  1.02           H  
ATOM  11567 1HB  LEU A 768     -17.447 -43.952   9.381  1.00  1.02           H  
ATOM  11568 2HB  LEU A 768     -18.531 -42.732  10.058  1.00  1.02           H  
ATOM  11569  HG  LEU A 768     -19.328 -45.450   9.079  1.00  1.02           H  
ATOM  11570 1HD1 LEU A 768     -19.574 -45.983  11.369  1.00  1.02           H  
ATOM  11571 2HD1 LEU A 768     -17.892 -45.603  10.991  1.00  1.02           H  
ATOM  11572 3HD1 LEU A 768     -18.890 -44.438  11.842  1.00  1.02           H  
ATOM  11573 1HD2 LEU A 768     -21.425 -44.838  10.198  1.00  1.02           H  
ATOM  11574 2HD2 LEU A 768     -20.784 -43.268  10.545  1.00  1.02           H  
ATOM  11575 3HD2 LEU A 768     -21.060 -43.716   8.884  1.00  1.02           H  
ATOM  11576  N   PRO A 769     -17.044 -41.184   7.478  1.00  1.07           N  
ATOM  11577  CA  PRO A 769     -16.610 -39.804   7.293  1.00  1.07           C  
ATOM  11578  C   PRO A 769     -17.431 -39.037   6.238  1.00  1.07           C  
ATOM  11579  O   PRO A 769     -17.398 -37.804   6.221  1.00  1.07           O  
ATOM  11580  CB  PRO A 769     -15.148 -39.965   6.866  1.00  1.07           C  
ATOM  11581  CG  PRO A 769     -14.730 -41.294   7.468  1.00  1.07           C  
ATOM  11582  CD  PRO A 769     -15.951 -42.163   7.366  1.00  1.07           C  
ATOM  11583  HA  PRO A 769     -16.669 -39.289   8.261  1.00  1.07           H  
ATOM  11584 1HB  PRO A 769     -15.081 -39.956   5.766  1.00  1.07           H  
ATOM  11585 2HB  PRO A 769     -14.552 -39.115   7.232  1.00  1.07           H  
ATOM  11586 1HG  PRO A 769     -13.878 -41.714   6.916  1.00  1.07           H  
ATOM  11587 2HG  PRO A 769     -14.402 -41.165   8.511  1.00  1.07           H  
ATOM  11588 1HD  PRO A 769     -15.950 -42.647   6.399  1.00  1.07           H  
ATOM  11589 2HD  PRO A 769     -15.946 -42.869   8.190  1.00  1.07           H  
ATOM  11590  N   SER A 770     -18.124 -39.756   5.333  1.00  1.09           N  
ATOM  11591  CA  SER A 770     -18.941 -39.132   4.294  1.00  1.09           C  
ATOM  11592  C   SER A 770     -20.413 -39.080   4.724  1.00  1.09           C  
ATOM  11593  O   SER A 770     -21.181 -38.222   4.274  1.00  1.09           O  
ATOM  11594  CB  SER A 770     -18.809 -39.911   2.991  1.00  1.09           C  
ATOM  11595  OG  SER A 770     -17.495 -39.857   2.494  1.00  1.09           O  
ATOM  11596  H   SER A 770     -18.142 -40.769   5.378  1.00  1.09           H  
ATOM  11597  HA  SER A 770     -18.591 -38.111   4.134  1.00  1.09           H  
ATOM  11598 1HB  SER A 770     -19.093 -40.952   3.164  1.00  1.09           H  
ATOM  11599 2HB  SER A 770     -19.499 -39.509   2.248  1.00  1.09           H  
ATOM  11600  HG  SER A 770     -17.376 -38.950   2.193  1.00  1.09           H  
ATOM  11601  N   ALA A 771     -20.806 -40.020   5.588  1.00  1.07           N  
ATOM  11602  CA  ALA A 771     -22.184 -40.130   6.056  1.00  1.07           C  
ATOM  11603  C   ALA A 771     -22.626 -38.892   6.829  1.00  1.07           C  
ATOM  11604  O   ALA A 771     -21.870 -38.301   7.601  1.00  1.07           O  
ATOM  11605  CB  ALA A 771     -22.361 -41.356   6.932  1.00  1.07           C  
ATOM  11606  H   ALA A 771     -20.121 -40.710   5.892  1.00  1.07           H  
ATOM  11607  HA  ALA A 771     -22.825 -40.229   5.180  1.00  1.07           H  
ATOM  11608 1HB  ALA A 771     -23.403 -41.440   7.244  1.00  1.07           H  
ATOM  11609 2HB  ALA A 771     -22.074 -42.248   6.372  1.00  1.07           H  
ATOM  11610 3HB  ALA A 771     -21.725 -41.263   7.814  1.00  1.07           H  
ATOM  11611  N   PHE A 772     -23.897 -38.569   6.669  1.00  1.02           N  
ATOM  11612  CA  PHE A 772     -24.565 -37.451   7.327  1.00  1.02           C  
ATOM  11613  C   PHE A 772     -25.538 -37.926   8.405  1.00  1.02           C  
ATOM  11614  O   PHE A 772     -26.101 -37.133   9.162  1.00  1.02           O  
ATOM  11615  CB  PHE A 772     -25.308 -36.692   6.239  1.00  1.02           C  
ATOM  11616  CG  PHE A 772     -26.302 -37.570   5.521  1.00  1.02           C  
ATOM  11617  CD1 PHE A 772     -27.603 -37.724   5.962  1.00  1.02           C  
ATOM  11618  CD2 PHE A 772     -25.893 -38.285   4.395  1.00  1.02           C  
ATOM  11619  CE1 PHE A 772     -28.482 -38.563   5.289  1.00  1.02           C  
ATOM  11620  CE2 PHE A 772     -26.764 -39.116   3.726  1.00  1.02           C  
ATOM  11621  CZ  PHE A 772     -28.061 -39.256   4.172  1.00  1.02           C  
ATOM  11622  H   PHE A 772     -24.435 -39.111   6.009  1.00  1.02           H  
ATOM  11623  HA  PHE A 772     -23.810 -36.810   7.784  1.00  1.02           H  
ATOM  11624 1HB  PHE A 772     -25.831 -35.837   6.664  1.00  1.02           H  
ATOM  11625 2HB  PHE A 772     -24.606 -36.331   5.507  1.00  1.02           H  
ATOM  11626  HD1 PHE A 772     -27.933 -37.180   6.847  1.00  1.02           H  
ATOM  11627  HD2 PHE A 772     -24.862 -38.182   4.043  1.00  1.02           H  
ATOM  11628  HE1 PHE A 772     -29.505 -38.676   5.648  1.00  1.02           H  
ATOM  11629  HE2 PHE A 772     -26.428 -39.667   2.846  1.00  1.02           H  
ATOM  11630  HZ  PHE A 772     -28.749 -39.917   3.645  1.00  1.02           H  
ATOM  11631  N   ASP A 773     -25.738 -39.232   8.421  1.00  0.95           N  
ATOM  11632  CA  ASP A 773     -26.661 -39.959   9.279  1.00  0.95           C  
ATOM  11633  C   ASP A 773     -26.237 -41.410   9.254  1.00  0.95           C  
ATOM  11634  O   ASP A 773     -26.160 -42.021   8.189  1.00  0.95           O  
ATOM  11635  CB  ASP A 773     -28.123 -39.782   8.825  1.00  0.95           C  
ATOM  11636  CG  ASP A 773     -29.241 -40.395   9.772  1.00  0.95           C  
ATOM  11637  OD1 ASP A 773     -29.056 -41.445  10.404  1.00  0.95           O  
ATOM  11638  OD2 ASP A 773     -30.285 -39.766   9.862  1.00  0.95           O  
ATOM  11639  H   ASP A 773     -25.192 -39.771   7.773  1.00  0.95           H  
ATOM  11640  HA  ASP A 773     -26.565 -39.590  10.302  1.00  0.95           H  
ATOM  11641 1HB  ASP A 773     -28.329 -38.717   8.730  1.00  0.95           H  
ATOM  11642 2HB  ASP A 773     -28.240 -40.221   7.835  1.00  0.95           H  
ATOM  11643  N   ILE A 774     -25.935 -41.974  10.409  1.00  0.88           N  
ATOM  11644  CA  ILE A 774     -25.476 -43.345  10.494  1.00  0.88           C  
ATOM  11645  C   ILE A 774     -26.448 -44.335   9.870  1.00  0.88           C  
ATOM  11646  O   ILE A 774     -26.045 -45.386   9.420  1.00  0.88           O  
ATOM  11647  CB  ILE A 774     -25.219 -43.764  11.952  1.00  0.88           C  
ATOM  11648  CG1 ILE A 774     -24.439 -45.039  11.961  1.00  0.88           C  
ATOM  11649  CG2 ILE A 774     -26.528 -43.937  12.734  1.00  0.88           C  
ATOM  11650  CD1 ILE A 774     -23.951 -45.439  13.309  1.00  0.88           C  
ATOM  11651  H   ILE A 774     -26.023 -41.443  11.262  1.00  0.88           H  
ATOM  11652  HA  ILE A 774     -24.530 -43.414   9.956  1.00  0.88           H  
ATOM  11653  HB  ILE A 774     -24.613 -42.999  12.440  1.00  0.88           H  
ATOM  11654 1HG1 ILE A 774     -25.079 -45.807  11.573  1.00  0.88           H  
ATOM  11655 2HG1 ILE A 774     -23.583 -44.939  11.297  1.00  0.88           H  
ATOM  11656 1HG2 ILE A 774     -26.311 -44.224  13.757  1.00  0.88           H  
ATOM  11657 2HG2 ILE A 774     -27.090 -43.020  12.738  1.00  0.88           H  
ATOM  11658 3HG2 ILE A 774     -27.114 -44.691  12.274  1.00  0.88           H  
ATOM  11659 1HD1 ILE A 774     -23.432 -46.375  13.242  1.00  0.88           H  
ATOM  11660 2HD1 ILE A 774     -23.285 -44.668  13.699  1.00  0.88           H  
ATOM  11661 3HD1 ILE A 774     -24.803 -45.555  13.963  1.00  0.88           H  
ATOM  11662  N   ARG A 775     -27.730 -44.035   9.775  1.00  0.84           N  
ATOM  11663  CA  ARG A 775     -28.589 -45.027   9.150  1.00  0.84           C  
ATOM  11664  C   ARG A 775     -28.255 -45.220   7.663  1.00  0.84           C  
ATOM  11665  O   ARG A 775     -28.541 -46.267   7.087  1.00  0.84           O  
ATOM  11666  CB  ARG A 775     -30.027 -44.630   9.324  1.00  0.84           C  
ATOM  11667  CG  ARG A 775     -30.482 -44.724  10.737  1.00  0.84           C  
ATOM  11668  CD  ARG A 775     -31.806 -44.194  10.896  1.00  0.84           C  
ATOM  11669  NE  ARG A 775     -31.838 -42.787  10.770  1.00  0.84           N  
ATOM  11670  CZ  ARG A 775     -32.968 -42.081  10.789  1.00  0.84           C  
ATOM  11671  NH1 ARG A 775     -34.128 -42.710  10.950  1.00  0.84           N  
ATOM  11672  NH2 ARG A 775     -32.913 -40.775  10.641  1.00  0.84           N  
ATOM  11673  H   ARG A 775     -28.106 -43.138  10.111  1.00  0.84           H  
ATOM  11674  HA  ARG A 775     -28.439 -45.978   9.659  1.00  0.84           H  
ATOM  11675 1HB  ARG A 775     -30.170 -43.600   8.993  1.00  0.84           H  
ATOM  11676 2HB  ARG A 775     -30.671 -45.273   8.721  1.00  0.84           H  
ATOM  11677 1HG  ARG A 775     -30.496 -45.767  11.056  1.00  0.84           H  
ATOM  11678 2HG  ARG A 775     -29.798 -44.151  11.364  1.00  0.84           H  
ATOM  11679 1HD  ARG A 775     -32.420 -44.590  10.101  1.00  0.84           H  
ATOM  11680 2HD  ARG A 775     -32.228 -44.472  11.855  1.00  0.84           H  
ATOM  11681  HE  ARG A 775     -30.937 -42.279  10.654  1.00  0.84           H  
ATOM  11682 1HH1 ARG A 775     -34.149 -43.750  11.057  1.00  0.84           H  
ATOM  11683 2HH1 ARG A 775     -34.988 -42.186  10.961  1.00  0.84           H  
ATOM  11684 1HH2 ARG A 775     -31.985 -40.326  10.495  1.00  0.84           H  
ATOM  11685 2HH2 ARG A 775     -33.749 -40.223  10.648  1.00  0.84           H  
ATOM  11686  N   PHE A 776     -27.631 -44.213   7.050  1.00  0.81           N  
ATOM  11687  CA  PHE A 776     -27.244 -44.225   5.646  1.00  0.81           C  
ATOM  11688  C   PHE A 776     -26.097 -45.197   5.399  1.00  0.81           C  
ATOM  11689  O   PHE A 776     -26.072 -45.915   4.399  1.00  0.81           O  
ATOM  11690  CB  PHE A 776     -26.854 -42.819   5.194  1.00  0.81           C  
ATOM  11691  CG  PHE A 776     -26.562 -42.670   3.751  1.00  0.81           C  
ATOM  11692  CD1 PHE A 776     -27.590 -42.698   2.822  1.00  0.81           C  
ATOM  11693  CD2 PHE A 776     -25.265 -42.474   3.309  1.00  0.81           C  
ATOM  11694  CE1 PHE A 776     -27.327 -42.541   1.481  1.00  0.81           C  
ATOM  11695  CE2 PHE A 776     -25.004 -42.318   1.964  1.00  0.81           C  
ATOM  11696  CZ  PHE A 776     -26.033 -42.352   1.052  1.00  0.81           C  
ATOM  11697  H   PHE A 776     -27.375 -43.392   7.592  1.00  0.81           H  
ATOM  11698  HA  PHE A 776     -28.101 -44.551   5.056  1.00  0.81           H  
ATOM  11699 1HB  PHE A 776     -27.649 -42.122   5.456  1.00  0.81           H  
ATOM  11700 2HB  PHE A 776     -25.969 -42.505   5.741  1.00  0.81           H  
ATOM  11701  HD1 PHE A 776     -28.613 -42.845   3.166  1.00  0.81           H  
ATOM  11702  HD2 PHE A 776     -24.451 -42.444   4.034  1.00  0.81           H  
ATOM  11703  HE1 PHE A 776     -28.141 -42.566   0.764  1.00  0.81           H  
ATOM  11704  HE2 PHE A 776     -23.984 -42.170   1.612  1.00  0.81           H  
ATOM  11705  HZ  PHE A 776     -25.812 -42.233  -0.015  1.00  0.81           H  
ATOM  11706  N   VAL A 777     -25.109 -45.194   6.296  1.00  0.81           N  
ATOM  11707  CA  VAL A 777     -23.905 -46.003   6.115  1.00  0.81           C  
ATOM  11708  C   VAL A 777     -24.238 -47.500   6.093  1.00  0.81           C  
ATOM  11709  O   VAL A 777     -23.457 -48.310   5.603  1.00  0.81           O  
ATOM  11710  CB  VAL A 777     -22.865 -45.777   7.212  1.00  0.81           C  
ATOM  11711  CG1 VAL A 777     -23.204 -46.521   8.431  1.00  0.81           C  
ATOM  11712  CG2 VAL A 777     -21.563 -46.154   6.684  1.00  0.81           C  
ATOM  11713  H   VAL A 777     -25.202 -44.614   7.122  1.00  0.81           H  
ATOM  11714  HA  VAL A 777     -23.454 -45.733   5.160  1.00  0.81           H  
ATOM  11715  HB  VAL A 777     -22.855 -44.722   7.478  1.00  0.81           H  
ATOM  11716 1HG1 VAL A 777     -22.489 -46.357   9.192  1.00  0.81           H  
ATOM  11717 2HG1 VAL A 777     -24.115 -46.218   8.763  1.00  0.81           H  
ATOM  11718 3HG1 VAL A 777     -23.228 -47.583   8.208  1.00  0.81           H  
ATOM  11719 1HG2 VAL A 777     -20.797 -45.978   7.416  1.00  0.81           H  
ATOM  11720 2HG2 VAL A 777     -21.577 -47.201   6.414  1.00  0.81           H  
ATOM  11721 3HG2 VAL A 777     -21.373 -45.550   5.813  1.00  0.81           H  
ATOM  11722  N   PHE A 778     -25.384 -47.861   6.672  1.00  0.83           N  
ATOM  11723  CA  PHE A 778     -25.848 -49.238   6.730  1.00  0.83           C  
ATOM  11724  C   PHE A 778     -26.730 -49.638   5.543  1.00  0.83           C  
ATOM  11725  O   PHE A 778     -27.306 -50.724   5.516  1.00  0.83           O  
ATOM  11726  CB  PHE A 778     -26.570 -49.467   8.051  1.00  0.83           C  
ATOM  11727  CG  PHE A 778     -25.661 -49.603   9.190  1.00  0.83           C  
ATOM  11728  CD1 PHE A 778     -25.330 -48.546   9.963  1.00  0.83           C  
ATOM  11729  CD2 PHE A 778     -25.129 -50.815   9.486  1.00  0.83           C  
ATOM  11730  CE1 PHE A 778     -24.467 -48.674  11.012  1.00  0.83           C  
ATOM  11731  CE2 PHE A 778     -24.286 -50.953  10.530  1.00  0.83           C  
ATOM  11732  CZ  PHE A 778     -23.951 -49.861  11.299  1.00  0.83           C  
ATOM  11733  H   PHE A 778     -25.969 -47.135   7.070  1.00  0.83           H  
ATOM  11734  HA  PHE A 778     -24.970 -49.882   6.718  1.00  0.83           H  
ATOM  11735 1HB  PHE A 778     -27.224 -48.608   8.245  1.00  0.83           H  
ATOM  11736 2HB  PHE A 778     -27.173 -50.310   8.003  1.00  0.83           H  
ATOM  11737  HD1 PHE A 778     -25.758 -47.600   9.732  1.00  0.83           H  
ATOM  11738  HD2 PHE A 778     -25.387 -51.670   8.874  1.00  0.83           H  
ATOM  11739  HE1 PHE A 778     -24.205 -47.829  11.616  1.00  0.83           H  
ATOM  11740  HE2 PHE A 778     -23.869 -51.920  10.744  1.00  0.83           H  
ATOM  11741  HZ  PHE A 778     -23.284 -49.941  12.134  1.00  0.83           H  
ATOM  11742  N   ASN A 779     -26.799 -48.778   4.536  1.00  0.84           N  
ATOM  11743  CA  ASN A 779     -27.512 -49.064   3.298  1.00  0.84           C  
ATOM  11744  C   ASN A 779     -26.801 -50.179   2.530  1.00  0.84           C  
ATOM  11745  O   ASN A 779     -25.568 -50.306   2.584  1.00  0.84           O  
ATOM  11746  CB  ASN A 779     -27.633 -47.827   2.427  1.00  0.84           C  
ATOM  11747  CG  ASN A 779     -28.626 -48.006   1.307  1.00  0.84           C  
ATOM  11748  OD1 ASN A 779     -28.299 -48.533   0.242  1.00  0.84           O  
ATOM  11749  ND2 ASN A 779     -29.843 -47.570   1.528  1.00  0.84           N  
ATOM  11750  H   ASN A 779     -26.342 -47.869   4.616  1.00  0.84           H  
ATOM  11751  HA  ASN A 779     -28.514 -49.420   3.543  1.00  0.84           H  
ATOM  11752 1HB  ASN A 779     -27.952 -46.982   3.039  1.00  0.84           H  
ATOM  11753 2HB  ASN A 779     -26.658 -47.576   2.006  1.00  0.84           H  
ATOM  11754 1HD2 ASN A 779     -30.545 -47.668   0.820  1.00  0.84           H  
ATOM  11755 2HD2 ASN A 779     -30.072 -47.147   2.408  1.00  0.84           H  
ATOM  11756  N   GLN A 780     -27.558 -50.954   1.751  1.00  0.85           N  
ATOM  11757  CA  GLN A 780     -26.948 -51.990   0.915  1.00  0.85           C  
ATOM  11758  C   GLN A 780     -25.901 -51.433  -0.068  1.00  0.85           C  
ATOM  11759  O   GLN A 780     -24.986 -52.148  -0.469  1.00  0.85           O  
ATOM  11760  CB  GLN A 780     -28.017 -52.759   0.135  1.00  0.85           C  
ATOM  11761  CG  GLN A 780     -28.814 -51.935  -0.855  1.00  0.85           C  
ATOM  11762  CD  GLN A 780     -30.033 -51.359  -0.230  1.00  0.85           C  
ATOM  11763  OE1 GLN A 780     -30.080 -51.112   0.985  1.00  0.85           O  
ATOM  11764  NE2 GLN A 780     -31.041 -51.138  -1.048  1.00  0.85           N  
ATOM  11765  H   GLN A 780     -28.560 -50.824   1.734  1.00  0.85           H  
ATOM  11766  HA  GLN A 780     -26.445 -52.696   1.571  1.00  0.85           H  
ATOM  11767 1HB  GLN A 780     -27.543 -53.566  -0.418  1.00  0.85           H  
ATOM  11768 2HB  GLN A 780     -28.713 -53.218   0.830  1.00  0.85           H  
ATOM  11769 1HG  GLN A 780     -28.223 -51.122  -1.245  1.00  0.85           H  
ATOM  11770 2HG  GLN A 780     -29.134 -52.572  -1.672  1.00  0.85           H  
ATOM  11771 1HE2 GLN A 780     -31.914 -50.770  -0.679  1.00  0.85           H  
ATOM  11772 2HE2 GLN A 780     -30.959 -51.351  -2.020  1.00  0.85           H  
ATOM  11773  N   TRP A 781     -25.953 -50.136  -0.380  1.00  0.86           N  
ATOM  11774  CA  TRP A 781     -24.975 -49.511  -1.269  1.00  0.86           C  
ATOM  11775  C   TRP A 781     -23.550 -49.586  -0.689  1.00  0.86           C  
ATOM  11776  O   TRP A 781     -22.567 -49.513  -1.430  1.00  0.86           O  
ATOM  11777  CB  TRP A 781     -25.340 -48.047  -1.486  1.00  0.86           C  
ATOM  11778  CG  TRP A 781     -26.602 -47.868  -2.236  1.00  0.86           C  
ATOM  11779  CD1 TRP A 781     -27.203 -48.772  -3.061  1.00  0.86           C  
ATOM  11780  CD2 TRP A 781     -27.458 -46.706  -2.216  1.00  0.86           C  
ATOM  11781  NE1 TRP A 781     -28.369 -48.252  -3.560  1.00  0.86           N  
ATOM  11782  CE2 TRP A 781     -28.542 -46.986  -3.050  1.00  0.86           C  
ATOM  11783  CE3 TRP A 781     -27.393 -45.465  -1.561  1.00  0.86           C  
ATOM  11784  CZ2 TRP A 781     -29.563 -46.073  -3.253  1.00  0.86           C  
ATOM  11785  CZ3 TRP A 781     -28.416 -44.552  -1.767  1.00  0.86           C  
ATOM  11786  CH2 TRP A 781     -29.472 -44.848  -2.590  1.00  0.86           C  
ATOM  11787  H   TRP A 781     -26.723 -49.570  -0.027  1.00  0.86           H  
ATOM  11788  HA  TRP A 781     -24.993 -50.034  -2.224  1.00  0.86           H  
ATOM  11789 1HB  TRP A 781     -25.446 -47.555  -0.516  1.00  0.86           H  
ATOM  11790 2HB  TRP A 781     -24.538 -47.542  -2.023  1.00  0.86           H  
ATOM  11791  HD1 TRP A 781     -26.813 -49.763  -3.288  1.00  0.86           H  
ATOM  11792  HE1 TRP A 781     -28.998 -48.720  -4.194  1.00  0.86           H  
ATOM  11793  HE3 TRP A 781     -26.551 -45.221  -0.905  1.00  0.86           H  
ATOM  11794  HZ2 TRP A 781     -30.411 -46.289  -3.903  1.00  0.86           H  
ATOM  11795  HZ3 TRP A 781     -28.357 -43.594  -1.262  1.00  0.86           H  
ATOM  11796  HH2 TRP A 781     -30.259 -44.106  -2.730  1.00  0.86           H  
ATOM  11797  N   THR A 782     -23.458 -49.691   0.639  1.00  0.85           N  
ATOM  11798  CA  THR A 782     -22.210 -49.770   1.383  1.00  0.85           C  
ATOM  11799  C   THR A 782     -21.898 -51.206   1.796  1.00  0.85           C  
ATOM  11800  O   THR A 782     -20.741 -51.626   1.795  1.00  0.85           O  
ATOM  11801  CB  THR A 782     -22.270 -48.886   2.641  1.00  0.85           C  
ATOM  11802  OG1 THR A 782     -22.462 -47.519   2.247  1.00  0.85           O  
ATOM  11803  CG2 THR A 782     -20.967 -49.016   3.484  1.00  0.85           C  
ATOM  11804  H   THR A 782     -24.315 -49.755   1.182  1.00  0.85           H  
ATOM  11805  HA  THR A 782     -21.401 -49.416   0.745  1.00  0.85           H  
ATOM  11806  HB  THR A 782     -23.122 -49.199   3.249  1.00  0.85           H  
ATOM  11807  HG1 THR A 782     -22.475 -46.964   3.029  1.00  0.85           H  
ATOM  11808 1HG2 THR A 782     -21.046 -48.387   4.365  1.00  0.85           H  
ATOM  11809 2HG2 THR A 782     -20.834 -50.055   3.794  1.00  0.85           H  
ATOM  11810 3HG2 THR A 782     -20.109 -48.701   2.893  1.00  0.85           H  
ATOM  11811  N   LEU A 783     -22.936 -51.953   2.169  1.00  0.83           N  
ATOM  11812  CA  LEU A 783     -22.770 -53.310   2.685  1.00  0.83           C  
ATOM  11813  C   LEU A 783     -22.783 -54.441   1.642  1.00  0.83           C  
ATOM  11814  O   LEU A 783     -22.110 -55.459   1.819  1.00  0.83           O  
ATOM  11815  CB  LEU A 783     -23.887 -53.583   3.673  1.00  0.83           C  
ATOM  11816  CG  LEU A 783     -23.925 -52.692   4.873  1.00  0.83           C  
ATOM  11817  CD1 LEU A 783     -25.147 -53.031   5.700  1.00  0.83           C  
ATOM  11818  CD2 LEU A 783     -22.655 -52.874   5.650  1.00  0.83           C  
ATOM  11819  H   LEU A 783     -23.866 -51.533   2.147  1.00  0.83           H  
ATOM  11820  HA  LEU A 783     -21.815 -53.349   3.209  1.00  0.83           H  
ATOM  11821 1HB  LEU A 783     -24.830 -53.478   3.155  1.00  0.83           H  
ATOM  11822 2HB  LEU A 783     -23.790 -54.586   4.017  1.00  0.83           H  
ATOM  11823  HG  LEU A 783     -24.015 -51.645   4.558  1.00  0.83           H  
ATOM  11824 1HD1 LEU A 783     -25.190 -52.383   6.566  1.00  0.83           H  
ATOM  11825 2HD1 LEU A 783     -26.040 -52.880   5.096  1.00  0.83           H  
ATOM  11826 3HD1 LEU A 783     -25.107 -54.056   6.019  1.00  0.83           H  
ATOM  11827 1HD2 LEU A 783     -22.691 -52.227   6.503  1.00  0.83           H  
ATOM  11828 2HD2 LEU A 783     -22.561 -53.912   5.971  1.00  0.83           H  
ATOM  11829 3HD2 LEU A 783     -21.799 -52.609   5.026  1.00  0.83           H  
ATOM  11830  N   GLY A 784     -23.559 -54.278   0.573  1.00  0.80           N  
ATOM  11831  CA  GLY A 784     -23.760 -55.299  -0.445  1.00  0.80           C  
ATOM  11832  C   GLY A 784     -25.122 -55.965  -0.267  1.00  0.80           C  
ATOM  11833  O   GLY A 784     -25.485 -56.382   0.839  1.00  0.80           O  
ATOM  11834  H   GLY A 784     -24.055 -53.408   0.436  1.00  0.80           H  
ATOM  11835 1HA  GLY A 784     -23.704 -54.836  -1.431  1.00  0.80           H  
ATOM  11836 2HA  GLY A 784     -22.967 -56.043  -0.387  1.00  0.80           H  
ATOM  11837  N   GLU A 785     -25.881 -56.081  -1.359  1.00  0.77           N  
ATOM  11838  CA  GLU A 785     -27.214 -56.672  -1.270  1.00  0.77           C  
ATOM  11839  C   GLU A 785     -27.200 -58.128  -0.836  1.00  0.77           C  
ATOM  11840  O   GLU A 785     -28.025 -58.532  -0.022  1.00  0.77           O  
ATOM  11841  CB  GLU A 785     -27.929 -56.577  -2.618  1.00  0.77           C  
ATOM  11842  CG  GLU A 785     -28.334 -55.168  -3.011  1.00  0.77           C  
ATOM  11843  CD  GLU A 785     -28.965 -55.090  -4.382  1.00  0.77           C  
ATOM  11844  OE1 GLU A 785     -29.008 -56.095  -5.053  1.00  0.77           O  
ATOM  11845  OE2 GLU A 785     -29.393 -54.023  -4.759  1.00  0.77           O  
ATOM  11846  H   GLU A 785     -25.542 -55.737  -2.248  1.00  0.77           H  
ATOM  11847  HA  GLU A 785     -27.787 -56.108  -0.534  1.00  0.77           H  
ATOM  11848 1HB  GLU A 785     -27.286 -56.979  -3.402  1.00  0.77           H  
ATOM  11849 2HB  GLU A 785     -28.832 -57.187  -2.592  1.00  0.77           H  
ATOM  11850 1HG  GLU A 785     -29.056 -54.819  -2.277  1.00  0.77           H  
ATOM  11851 2HG  GLU A 785     -27.462 -54.516  -2.968  1.00  0.77           H  
ATOM  11852  N   ASP A 786     -26.247 -58.915  -1.340  1.00  0.75           N  
ATOM  11853  CA  ASP A 786     -26.200 -60.331  -0.975  1.00  0.75           C  
ATOM  11854  C   ASP A 786     -25.926 -60.495   0.513  1.00  0.75           C  
ATOM  11855  O   ASP A 786     -26.474 -61.380   1.170  1.00  0.75           O  
ATOM  11856  CB  ASP A 786     -25.176 -61.075  -1.825  1.00  0.75           C  
ATOM  11857  CG  ASP A 786     -25.646 -61.271  -3.314  1.00  0.75           C  
ATOM  11858  OD1 ASP A 786     -26.838 -61.091  -3.621  1.00  0.75           O  
ATOM  11859  OD2 ASP A 786     -24.808 -61.585  -4.118  1.00  0.75           O  
ATOM  11860  H   ASP A 786     -25.577 -58.535  -1.993  1.00  0.75           H  
ATOM  11861  HA  ASP A 786     -27.168 -60.771  -1.176  1.00  0.75           H  
ATOM  11862 1HB  ASP A 786     -24.234 -60.529  -1.821  1.00  0.75           H  
ATOM  11863 2HB  ASP A 786     -24.987 -62.053  -1.386  1.00  0.75           H  
ATOM  11864  N   PHE A 787     -25.078 -59.626   1.046  1.00  0.73           N  
ATOM  11865  CA  PHE A 787     -24.795 -59.640   2.468  1.00  0.73           C  
ATOM  11866  C   PHE A 787     -26.057 -59.384   3.255  1.00  0.73           C  
ATOM  11867  O   PHE A 787     -26.429 -60.161   4.150  1.00  0.73           O  
ATOM  11868  CB  PHE A 787     -23.752 -58.580   2.821  1.00  0.73           C  
ATOM  11869  CG  PHE A 787     -23.615 -58.365   4.269  1.00  0.73           C  
ATOM  11870  CD1 PHE A 787     -22.938 -59.233   5.082  1.00  0.73           C  
ATOM  11871  CD2 PHE A 787     -24.179 -57.250   4.822  1.00  0.73           C  
ATOM  11872  CE1 PHE A 787     -22.850 -58.977   6.429  1.00  0.73           C  
ATOM  11873  CE2 PHE A 787     -24.081 -56.995   6.140  1.00  0.73           C  
ATOM  11874  CZ  PHE A 787     -23.433 -57.853   6.949  1.00  0.73           C  
ATOM  11875  H   PHE A 787     -24.656 -58.919   0.465  1.00  0.73           H  
ATOM  11876  HA  PHE A 787     -24.407 -60.621   2.737  1.00  0.73           H  
ATOM  11877 1HB  PHE A 787     -22.781 -58.872   2.427  1.00  0.73           H  
ATOM  11878 2HB  PHE A 787     -24.010 -57.632   2.367  1.00  0.73           H  
ATOM  11879  HD1 PHE A 787     -22.473 -60.123   4.660  1.00  0.73           H  
ATOM  11880  HD2 PHE A 787     -24.709 -56.567   4.170  1.00  0.73           H  
ATOM  11881  HE1 PHE A 787     -22.313 -59.668   7.068  1.00  0.73           H  
ATOM  11882  HE2 PHE A 787     -24.520 -56.113   6.549  1.00  0.73           H  
ATOM  11883  HZ  PHE A 787     -23.375 -57.649   7.998  1.00  0.73           H  
ATOM  11884  N   CYS A 788     -26.741 -58.311   2.879  1.00  0.72           N  
ATOM  11885  CA  CYS A 788     -27.930 -57.891   3.577  1.00  0.72           C  
ATOM  11886  C   CYS A 788     -29.060 -58.931   3.498  1.00  0.72           C  
ATOM  11887  O   CYS A 788     -29.714 -59.217   4.505  1.00  0.72           O  
ATOM  11888  CB  CYS A 788     -28.379 -56.566   2.987  1.00  0.72           C  
ATOM  11889  SG  CYS A 788     -27.280 -55.187   3.343  1.00  0.72           S  
ATOM  11890  H   CYS A 788     -26.391 -57.739   2.105  1.00  0.72           H  
ATOM  11891  HA  CYS A 788     -27.667 -57.739   4.617  1.00  0.72           H  
ATOM  11892 1HB  CYS A 788     -28.448 -56.662   1.905  1.00  0.72           H  
ATOM  11893 2HB  CYS A 788     -29.340 -56.334   3.354  1.00  0.72           H  
ATOM  11894  HG  CYS A 788     -26.320 -55.588   2.472  1.00  0.72           H  
ATOM  11895  N   LYS A 789     -29.252 -59.539   2.323  1.00  0.72           N  
ATOM  11896  CA  LYS A 789     -30.273 -60.575   2.141  1.00  0.72           C  
ATOM  11897  C   LYS A 789     -29.918 -61.869   2.879  1.00  0.72           C  
ATOM  11898  O   LYS A 789     -30.791 -62.558   3.412  1.00  0.72           O  
ATOM  11899  CB  LYS A 789     -30.440 -60.897   0.654  1.00  0.72           C  
ATOM  11900  CG  LYS A 789     -31.104 -59.820  -0.212  1.00  0.72           C  
ATOM  11901  CD  LYS A 789     -31.246 -60.326  -1.657  1.00  0.72           C  
ATOM  11902  CE  LYS A 789     -29.841 -60.516  -2.225  1.00  0.72           C  
ATOM  11903  NZ  LYS A 789     -29.772 -60.892  -3.657  1.00  0.72           N  
ATOM  11904  H   LYS A 789     -28.694 -59.260   1.519  1.00  0.72           H  
ATOM  11905  HA  LYS A 789     -31.212 -60.206   2.540  1.00  0.72           H  
ATOM  11906 1HB  LYS A 789     -29.452 -61.084   0.230  1.00  0.72           H  
ATOM  11907 2HB  LYS A 789     -31.017 -61.814   0.550  1.00  0.72           H  
ATOM  11908 1HG  LYS A 789     -32.088 -59.579   0.201  1.00  0.72           H  
ATOM  11909 2HG  LYS A 789     -30.498 -58.923  -0.205  1.00  0.72           H  
ATOM  11910 1HD  LYS A 789     -31.795 -61.268  -1.680  1.00  0.72           H  
ATOM  11911 2HD  LYS A 789     -31.772 -59.589  -2.259  1.00  0.72           H  
ATOM  11912 1HE  LYS A 789     -29.297 -59.592  -2.097  1.00  0.72           H  
ATOM  11913 2HE  LYS A 789     -29.355 -61.295  -1.648  1.00  0.72           H  
ATOM  11914 1HZ  LYS A 789     -28.748 -60.982  -3.868  1.00  0.72           H  
ATOM  11915 2HZ  LYS A 789     -30.236 -61.765  -3.821  1.00  0.72           H  
ATOM  11916 3HZ  LYS A 789     -30.181 -60.176  -4.230  1.00  0.72           H  
ATOM  11917  N   GLY A 790     -28.626 -62.194   2.890  1.00  0.72           N  
ATOM  11918  CA  GLY A 790     -28.089 -63.415   3.462  1.00  0.72           C  
ATOM  11919  C   GLY A 790     -27.730 -63.311   4.937  1.00  0.72           C  
ATOM  11920  O   GLY A 790     -28.423 -63.863   5.792  1.00  0.72           O  
ATOM  11921  H   GLY A 790     -27.954 -61.583   2.429  1.00  0.72           H  
ATOM  11922 1HA  GLY A 790     -28.809 -64.219   3.322  1.00  0.72           H  
ATOM  11923 2HA  GLY A 790     -27.198 -63.695   2.900  1.00  0.72           H  
ATOM  11924  N   ALA A 791     -26.600 -62.667   5.231  1.00  0.75           N  
ATOM  11925  CA  ALA A 791     -26.076 -62.569   6.589  1.00  0.75           C  
ATOM  11926  C   ALA A 791     -27.028 -61.880   7.539  1.00  0.75           C  
ATOM  11927  O   ALA A 791     -27.122 -62.260   8.707  1.00  0.75           O  
ATOM  11928  CB  ALA A 791     -24.781 -61.795   6.595  1.00  0.75           C  
ATOM  11929  H   ALA A 791     -26.119 -62.165   4.491  1.00  0.75           H  
ATOM  11930  HA  ALA A 791     -25.900 -63.580   6.954  1.00  0.75           H  
ATOM  11931 1HB  ALA A 791     -24.385 -61.743   7.611  1.00  0.75           H  
ATOM  11932 2HB  ALA A 791     -24.054 -62.274   5.944  1.00  0.75           H  
ATOM  11933 3HB  ALA A 791     -24.994 -60.797   6.238  1.00  0.75           H  
ATOM  11934  N   LEU A 792     -27.739 -60.869   7.050  1.00  0.81           N  
ATOM  11935  CA  LEU A 792     -28.624 -60.154   7.958  1.00  0.81           C  
ATOM  11936  C   LEU A 792     -30.074 -60.644   7.895  1.00  0.81           C  
ATOM  11937  O   LEU A 792     -30.885 -60.298   8.756  1.00  0.81           O  
ATOM  11938  CB  LEU A 792     -28.570 -58.661   7.684  1.00  0.81           C  
ATOM  11939  CG  LEU A 792     -27.202 -58.045   7.776  1.00  0.81           C  
ATOM  11940  CD1 LEU A 792     -27.335 -56.577   7.508  1.00  0.81           C  
ATOM  11941  CD2 LEU A 792     -26.587 -58.352   9.104  1.00  0.81           C  
ATOM  11942  H   LEU A 792     -27.611 -60.587   6.074  1.00  0.81           H  
ATOM  11943  HA  LEU A 792     -28.265 -60.313   8.974  1.00  0.81           H  
ATOM  11944 1HB  LEU A 792     -28.936 -58.481   6.692  1.00  0.81           H  
ATOM  11945 2HB  LEU A 792     -29.217 -58.149   8.394  1.00  0.81           H  
ATOM  11946  HG  LEU A 792     -26.564 -58.469   6.996  1.00  0.81           H  
ATOM  11947 1HD1 LEU A 792     -26.387 -56.106   7.552  1.00  0.81           H  
ATOM  11948 2HD1 LEU A 792     -27.770 -56.413   6.530  1.00  0.81           H  
ATOM  11949 3HD1 LEU A 792     -27.977 -56.151   8.265  1.00  0.81           H  
ATOM  11950 1HD2 LEU A 792     -25.598 -57.932   9.148  1.00  0.81           H  
ATOM  11951 2HD2 LEU A 792     -27.194 -57.945   9.907  1.00  0.81           H  
ATOM  11952 3HD2 LEU A 792     -26.514 -59.431   9.223  1.00  0.81           H  
ATOM  11953  N   GLY A 793     -30.418 -61.421   6.868  1.00  0.92           N  
ATOM  11954  CA  GLY A 793     -31.784 -61.921   6.721  1.00  0.92           C  
ATOM  11955  C   GLY A 793     -32.811 -60.840   6.359  1.00  0.92           C  
ATOM  11956  O   GLY A 793     -33.967 -60.920   6.783  1.00  0.92           O  
ATOM  11957  H   GLY A 793     -29.718 -61.691   6.190  1.00  0.92           H  
ATOM  11958 1HA  GLY A 793     -31.786 -62.687   5.943  1.00  0.92           H  
ATOM  11959 2HA  GLY A 793     -32.083 -62.413   7.644  1.00  0.92           H  
ATOM  11960  N   ILE A 794     -32.401 -59.820   5.609  1.00  1.06           N  
ATOM  11961  CA  ILE A 794     -33.307 -58.724   5.287  1.00  1.06           C  
ATOM  11962  C   ILE A 794     -33.974 -58.973   3.944  1.00  1.06           C  
ATOM  11963  O   ILE A 794     -33.276 -59.074   2.939  1.00  1.06           O  
ATOM  11964  CB  ILE A 794     -32.529 -57.434   5.138  1.00  1.06           C  
ATOM  11965  CG1 ILE A 794     -31.798 -57.177   6.358  1.00  1.06           C  
ATOM  11966  CG2 ILE A 794     -33.519 -56.290   4.892  1.00  1.06           C  
ATOM  11967  CD1 ILE A 794     -30.792 -56.176   6.188  1.00  1.06           C  
ATOM  11968  H   ILE A 794     -31.440 -59.793   5.264  1.00  1.06           H  
ATOM  11969  HA  ILE A 794     -34.020 -58.611   6.091  1.00  1.06           H  
ATOM  11970  HB  ILE A 794     -31.820 -57.512   4.313  1.00  1.06           H  
ATOM  11971 1HG1 ILE A 794     -32.478 -56.848   7.102  1.00  1.06           H  
ATOM  11972 2HG1 ILE A 794     -31.330 -58.098   6.696  1.00  1.06           H  
ATOM  11973 1HG2 ILE A 794     -32.983 -55.364   4.798  1.00  1.06           H  
ATOM  11974 2HG2 ILE A 794     -34.077 -56.475   3.985  1.00  1.06           H  
ATOM  11975 3HG2 ILE A 794     -34.211 -56.223   5.730  1.00  1.06           H  
ATOM  11976 1HD1 ILE A 794     -30.291 -56.045   7.117  1.00  1.06           H  
ATOM  11977 2HD1 ILE A 794     -30.087 -56.507   5.452  1.00  1.06           H  
ATOM  11978 3HD1 ILE A 794     -31.253 -55.256   5.862  1.00  1.06           H  
ATOM  11979  N   PRO A 795     -35.303 -59.042   3.855  1.00  1.23           N  
ATOM  11980  CA  PRO A 795     -35.989 -59.290   2.615  1.00  1.23           C  
ATOM  11981  C   PRO A 795     -35.550 -58.256   1.599  1.00  1.23           C  
ATOM  11982  O   PRO A 795     -35.452 -57.064   1.910  1.00  1.23           O  
ATOM  11983  CB  PRO A 795     -37.460 -59.110   3.004  1.00  1.23           C  
ATOM  11984  CG  PRO A 795     -37.499 -59.450   4.482  1.00  1.23           C  
ATOM  11985  CD  PRO A 795     -36.186 -58.929   5.037  1.00  1.23           C  
ATOM  11986  HA  PRO A 795     -35.772 -60.310   2.270  1.00  1.23           H  
ATOM  11987 1HB  PRO A 795     -37.781 -58.082   2.795  1.00  1.23           H  
ATOM  11988 2HB  PRO A 795     -38.093 -59.771   2.395  1.00  1.23           H  
ATOM  11989 1HG  PRO A 795     -38.374 -58.979   4.955  1.00  1.23           H  
ATOM  11990 2HG  PRO A 795     -37.612 -60.536   4.618  1.00  1.23           H  
ATOM  11991 1HD  PRO A 795     -36.272 -57.883   5.372  1.00  1.23           H  
ATOM  11992 2HD  PRO A 795     -35.883 -59.613   5.839  1.00  1.23           H  
ATOM  11993  N   ALA A 796     -35.389 -58.691   0.355  1.00  1.39           N  
ATOM  11994  CA  ALA A 796     -34.979 -57.788  -0.717  1.00  1.39           C  
ATOM  11995  C   ALA A 796     -35.973 -56.647  -0.851  1.00  1.39           C  
ATOM  11996  O   ALA A 796     -35.610 -55.528  -1.213  1.00  1.39           O  
ATOM  11997  CB  ALA A 796     -34.868 -58.537  -2.027  1.00  1.39           C  
ATOM  11998  H   ALA A 796     -35.502 -59.675   0.152  1.00  1.39           H  
ATOM  11999  HA  ALA A 796     -34.010 -57.372  -0.459  1.00  1.39           H  
ATOM  12000 1HB  ALA A 796     -34.543 -57.853  -2.810  1.00  1.39           H  
ATOM  12001 2HB  ALA A 796     -34.147 -59.340  -1.923  1.00  1.39           H  
ATOM  12002 3HB  ALA A 796     -35.839 -58.953  -2.291  1.00  1.39           H  
ATOM  12003  N   ASP A 797     -37.232 -56.937  -0.531  1.00  1.53           N  
ATOM  12004  CA  ASP A 797     -38.307 -55.970  -0.617  1.00  1.53           C  
ATOM  12005  C   ASP A 797     -37.982 -54.746   0.241  1.00  1.53           C  
ATOM  12006  O   ASP A 797     -38.277 -53.614  -0.137  1.00  1.53           O  
ATOM  12007  CB  ASP A 797     -39.588 -56.570  -0.029  1.00  1.53           C  
ATOM  12008  CG  ASP A 797     -40.203 -57.744  -0.806  1.00  1.53           C  
ATOM  12009  OD1 ASP A 797     -39.847 -58.002  -1.936  1.00  1.53           O  
ATOM  12010  OD2 ASP A 797     -41.015 -58.412  -0.209  1.00  1.53           O  
ATOM  12011  H   ASP A 797     -37.442 -57.875  -0.224  1.00  1.53           H  
ATOM  12012  HA  ASP A 797     -38.446 -55.665  -1.656  1.00  1.53           H  
ATOM  12013 1HB  ASP A 797     -39.388 -56.901   0.990  1.00  1.53           H  
ATOM  12014 2HB  ASP A 797     -40.333 -55.777   0.038  1.00  1.53           H  
ATOM  12015  N   LYS A 798     -37.377 -54.976   1.414  1.00  1.63           N  
ATOM  12016  CA  LYS A 798     -37.132 -53.878   2.331  1.00  1.63           C  
ATOM  12017  C   LYS A 798     -35.856 -53.184   1.967  1.00  1.63           C  
ATOM  12018  O   LYS A 798     -35.723 -51.980   2.145  1.00  1.63           O  
ATOM  12019  CB  LYS A 798     -37.100 -54.369   3.772  1.00  1.63           C  
ATOM  12020  CG  LYS A 798     -38.431 -54.959   4.228  1.00  1.63           C  
ATOM  12021  CD  LYS A 798     -39.552 -53.903   4.111  1.00  1.63           C  
ATOM  12022  CE  LYS A 798     -40.909 -54.420   4.599  1.00  1.63           C  
ATOM  12023  NZ  LYS A 798     -42.004 -53.418   4.354  1.00  1.63           N  
ATOM  12024  H   LYS A 798     -37.062 -55.910   1.659  1.00  1.63           H  
ATOM  12025  HA  LYS A 798     -37.943 -53.153   2.234  1.00  1.63           H  
ATOM  12026 1HB  LYS A 798     -36.322 -55.126   3.887  1.00  1.63           H  
ATOM  12027 2HB  LYS A 798     -36.865 -53.548   4.424  1.00  1.63           H  
ATOM  12028 1HG  LYS A 798     -38.678 -55.815   3.600  1.00  1.63           H  
ATOM  12029 2HG  LYS A 798     -38.348 -55.295   5.261  1.00  1.63           H  
ATOM  12030 1HD  LYS A 798     -39.283 -53.025   4.701  1.00  1.63           H  
ATOM  12031 2HD  LYS A 798     -39.656 -53.585   3.065  1.00  1.63           H  
ATOM  12032 1HE  LYS A 798     -41.150 -55.342   4.071  1.00  1.63           H  
ATOM  12033 2HE  LYS A 798     -40.852 -54.628   5.667  1.00  1.63           H  
ATOM  12034 1HZ  LYS A 798     -42.907 -53.774   4.670  1.00  1.63           H  
ATOM  12035 2HZ  LYS A 798     -41.825 -52.551   4.826  1.00  1.63           H  
ATOM  12036 3HZ  LYS A 798     -42.067 -53.232   3.358  1.00  1.63           H  
ATOM  12037  N   LEU A 799     -34.916 -53.928   1.409  1.00  1.68           N  
ATOM  12038  CA  LEU A 799     -33.686 -53.278   1.005  1.00  1.68           C  
ATOM  12039  C   LEU A 799     -34.004 -52.294  -0.119  1.00  1.68           C  
ATOM  12040  O   LEU A 799     -33.519 -51.160  -0.135  1.00  1.68           O  
ATOM  12041  CB  LEU A 799     -32.681 -54.324   0.530  1.00  1.68           C  
ATOM  12042  CG  LEU A 799     -32.181 -55.220   1.625  1.00  1.68           C  
ATOM  12043  CD1 LEU A 799     -31.339 -56.340   1.049  1.00  1.68           C  
ATOM  12044  CD2 LEU A 799     -31.401 -54.365   2.615  1.00  1.68           C  
ATOM  12045  H   LEU A 799     -35.056 -54.934   1.296  1.00  1.68           H  
ATOM  12046  HA  LEU A 799     -33.276 -52.730   1.852  1.00  1.68           H  
ATOM  12047 1HB  LEU A 799     -33.152 -54.945  -0.227  1.00  1.68           H  
ATOM  12048 2HB  LEU A 799     -31.827 -53.820   0.087  1.00  1.68           H  
ATOM  12049  HG  LEU A 799     -33.031 -55.675   2.115  1.00  1.68           H  
ATOM  12050 1HD1 LEU A 799     -31.016 -56.996   1.851  1.00  1.68           H  
ATOM  12051 2HD1 LEU A 799     -31.932 -56.911   0.352  1.00  1.68           H  
ATOM  12052 3HD1 LEU A 799     -30.471 -55.930   0.534  1.00  1.68           H  
ATOM  12053 1HD2 LEU A 799     -31.055 -54.970   3.429  1.00  1.68           H  
ATOM  12054 2HD2 LEU A 799     -30.552 -53.906   2.118  1.00  1.68           H  
ATOM  12055 3HD2 LEU A 799     -32.053 -53.588   2.999  1.00  1.68           H  
ATOM  12056  N   ALA A 800     -34.892 -52.712  -1.027  1.00  1.69           N  
ATOM  12057  CA  ALA A 800     -35.302 -51.882  -2.151  1.00  1.69           C  
ATOM  12058  C   ALA A 800     -35.958 -50.574  -1.721  1.00  1.69           C  
ATOM  12059  O   ALA A 800     -35.727 -49.537  -2.340  1.00  1.69           O  
ATOM  12060  CB  ALA A 800     -36.287 -52.641  -3.024  1.00  1.69           C  
ATOM  12061  H   ALA A 800     -35.264 -53.659  -0.959  1.00  1.69           H  
ATOM  12062  HA  ALA A 800     -34.412 -51.642  -2.730  1.00  1.69           H  
ATOM  12063 1HB  ALA A 800     -36.568 -52.028  -3.880  1.00  1.69           H  
ATOM  12064 2HB  ALA A 800     -35.830 -53.568  -3.369  1.00  1.69           H  
ATOM  12065 3HB  ALA A 800     -37.179 -52.876  -2.437  1.00  1.69           H  
ATOM  12066  N   ASP A 801     -36.762 -50.609  -0.657  1.00  1.64           N  
ATOM  12067  CA  ASP A 801     -37.472 -49.407  -0.229  1.00  1.64           C  
ATOM  12068  C   ASP A 801     -36.580 -48.207   0.141  1.00  1.64           C  
ATOM  12069  O   ASP A 801     -35.696 -48.319   0.999  1.00  1.64           O  
ATOM  12070  CB  ASP A 801     -38.307 -49.702   1.021  1.00  1.64           C  
ATOM  12071  CG  ASP A 801     -39.496 -50.545   0.771  1.00  1.64           C  
ATOM  12072  OD1 ASP A 801     -39.808 -50.761  -0.367  1.00  1.64           O  
ATOM  12073  OD2 ASP A 801     -40.103 -50.986   1.730  1.00  1.64           O  
ATOM  12074  H   ASP A 801     -36.935 -51.500  -0.185  1.00  1.64           H  
ATOM  12075  HA  ASP A 801     -38.156 -49.155  -1.027  1.00  1.64           H  
ATOM  12076 1HB  ASP A 801     -37.677 -50.212   1.755  1.00  1.64           H  
ATOM  12077 2HB  ASP A 801     -38.631 -48.757   1.468  1.00  1.64           H  
ATOM  12078  N   PRO A 802     -36.843 -47.016  -0.425  1.00  1.54           N  
ATOM  12079  CA  PRO A 802     -36.209 -45.788  -0.037  1.00  1.54           C  
ATOM  12080  C   PRO A 802     -36.577 -45.627   1.416  1.00  1.54           C  
ATOM  12081  O   PRO A 802     -37.639 -46.088   1.824  1.00  1.54           O  
ATOM  12082  CB  PRO A 802     -36.893 -44.738  -0.924  1.00  1.54           C  
ATOM  12083  CG  PRO A 802     -37.337 -45.513  -2.138  1.00  1.54           C  
ATOM  12084  CD  PRO A 802     -37.685 -46.898  -1.628  1.00  1.54           C  
ATOM  12085  HA  PRO A 802     -35.129 -45.843  -0.191  1.00  1.54           H  
ATOM  12086 1HB  PRO A 802     -37.730 -44.266  -0.391  1.00  1.54           H  
ATOM  12087 2HB  PRO A 802     -36.177 -43.938  -1.174  1.00  1.54           H  
ATOM  12088 1HG  PRO A 802     -38.204 -45.011  -2.592  1.00  1.54           H  
ATOM  12089 2HG  PRO A 802     -36.549 -45.538  -2.908  1.00  1.54           H  
ATOM  12090 1HD  PRO A 802     -38.718 -46.965  -1.389  1.00  1.54           H  
ATOM  12091 2HD  PRO A 802     -37.382 -47.624  -2.404  1.00  1.54           H  
ATOM  12092  N   THR A 803     -35.685 -45.008   2.182  1.00  1.38           N  
ATOM  12093  CA  THR A 803     -35.841 -44.735   3.619  1.00  1.38           C  
ATOM  12094  C   THR A 803     -35.649 -45.967   4.519  1.00  1.38           C  
ATOM  12095  O   THR A 803     -35.673 -45.822   5.742  1.00  1.38           O  
ATOM  12096  CB  THR A 803     -37.184 -44.039   3.999  1.00  1.38           C  
ATOM  12097  OG1 THR A 803     -38.262 -44.986   4.042  1.00  1.38           O  
ATOM  12098  CG2 THR A 803     -37.533 -42.888   3.017  1.00  1.38           C  
ATOM  12099  H   THR A 803     -34.835 -44.688   1.745  1.00  1.38           H  
ATOM  12100  HA  THR A 803     -35.056 -44.031   3.895  1.00  1.38           H  
ATOM  12101  HB  THR A 803     -37.072 -43.607   4.993  1.00  1.38           H  
ATOM  12102  HG1 THR A 803     -38.227 -45.543   3.262  1.00  1.38           H  
ATOM  12103 1HG2 THR A 803     -38.454 -42.413   3.346  1.00  1.38           H  
ATOM  12104 2HG2 THR A 803     -36.725 -42.158   3.022  1.00  1.38           H  
ATOM  12105 3HG2 THR A 803     -37.673 -43.255   2.012  1.00  1.38           H  
ATOM  12106  N   PHE A 804     -35.461 -47.177   3.959  1.00  1.19           N  
ATOM  12107  CA  PHE A 804     -35.254 -48.325   4.842  1.00  1.19           C  
ATOM  12108  C   PHE A 804     -34.191 -48.059   5.884  1.00  1.19           C  
ATOM  12109  O   PHE A 804     -33.048 -47.721   5.570  1.00  1.19           O  
ATOM  12110  CB  PHE A 804     -34.857 -49.565   4.046  1.00  1.19           C  
ATOM  12111  CG  PHE A 804     -34.517 -50.801   4.891  1.00  1.19           C  
ATOM  12112  CD1 PHE A 804     -35.448 -51.433   5.700  1.00  1.19           C  
ATOM  12113  CD2 PHE A 804     -33.233 -51.333   4.837  1.00  1.19           C  
ATOM  12114  CE1 PHE A 804     -35.088 -52.556   6.443  1.00  1.19           C  
ATOM  12115  CE2 PHE A 804     -32.886 -52.442   5.566  1.00  1.19           C  
ATOM  12116  CZ  PHE A 804     -33.809 -53.052   6.372  1.00  1.19           C  
ATOM  12117  H   PHE A 804     -35.474 -47.322   2.945  1.00  1.19           H  
ATOM  12118  HA  PHE A 804     -36.194 -48.531   5.355  1.00  1.19           H  
ATOM  12119 1HB  PHE A 804     -35.673 -49.825   3.375  1.00  1.19           H  
ATOM  12120 2HB  PHE A 804     -33.999 -49.336   3.415  1.00  1.19           H  
ATOM  12121  HD1 PHE A 804     -36.462 -51.041   5.753  1.00  1.19           H  
ATOM  12122  HD2 PHE A 804     -32.494 -50.852   4.194  1.00  1.19           H  
ATOM  12123  HE1 PHE A 804     -35.825 -53.046   7.083  1.00  1.19           H  
ATOM  12124  HE2 PHE A 804     -31.874 -52.833   5.499  1.00  1.19           H  
ATOM  12125  HZ  PHE A 804     -33.531 -53.931   6.950  1.00  1.19           H  
ATOM  12126  N   ASP A 805     -34.586 -48.244   7.134  1.00  1.01           N  
ATOM  12127  CA  ASP A 805     -33.725 -48.046   8.277  1.00  1.01           C  
ATOM  12128  C   ASP A 805     -33.174 -49.362   8.808  1.00  1.01           C  
ATOM  12129  O   ASP A 805     -33.782 -50.004   9.676  1.00  1.01           O  
ATOM  12130  CB  ASP A 805     -34.508 -47.258   9.333  1.00  1.01           C  
ATOM  12131  CG  ASP A 805     -33.758 -46.910  10.601  1.00  1.01           C  
ATOM  12132  OD1 ASP A 805     -32.775 -47.561  10.923  1.00  1.01           O  
ATOM  12133  OD2 ASP A 805     -34.174 -45.958  11.257  1.00  1.01           O  
ATOM  12134  H   ASP A 805     -35.544 -48.517   7.291  1.00  1.01           H  
ATOM  12135  HA  ASP A 805     -32.881 -47.433   7.962  1.00  1.01           H  
ATOM  12136 1HB  ASP A 805     -34.856 -46.326   8.877  1.00  1.01           H  
ATOM  12137 2HB  ASP A 805     -35.398 -47.825   9.611  1.00  1.01           H  
ATOM  12138  N   LEU A 806     -32.000 -49.742   8.309  1.00  0.86           N  
ATOM  12139  CA  LEU A 806     -31.394 -50.999   8.705  1.00  0.86           C  
ATOM  12140  C   LEU A 806     -31.123 -51.086  10.190  1.00  0.86           C  
ATOM  12141  O   LEU A 806     -31.312 -52.139  10.791  1.00  0.86           O  
ATOM  12142  CB  LEU A 806     -30.120 -51.301   7.917  1.00  0.86           C  
ATOM  12143  CG  LEU A 806     -29.446 -52.579   8.405  1.00  0.86           C  
ATOM  12144  CD1 LEU A 806     -30.432 -53.621   8.361  1.00  0.86           C  
ATOM  12145  CD2 LEU A 806     -28.297 -53.001   7.503  1.00  0.86           C  
ATOM  12146  H   LEU A 806     -31.552 -49.161   7.610  1.00  0.86           H  
ATOM  12147  HA  LEU A 806     -32.104 -51.786   8.461  1.00  0.86           H  
ATOM  12148 1HB  LEU A 806     -30.355 -51.410   6.863  1.00  0.86           H  
ATOM  12149 2HB  LEU A 806     -29.437 -50.472   8.037  1.00  0.86           H  
ATOM  12150  HG  LEU A 806     -29.094 -52.443   9.421  1.00  0.86           H  
ATOM  12151 1HD1 LEU A 806     -29.993 -54.545   8.711  1.00  0.86           H  
ATOM  12152 2HD1 LEU A 806     -31.239 -53.348   8.986  1.00  0.86           H  
ATOM  12153 3HD1 LEU A 806     -30.768 -53.711   7.359  1.00  0.86           H  
ATOM  12154 1HD2 LEU A 806     -27.885 -53.911   7.875  1.00  0.86           H  
ATOM  12155 2HD2 LEU A 806     -28.667 -53.154   6.487  1.00  0.86           H  
ATOM  12156 3HD2 LEU A 806     -27.536 -52.278   7.481  1.00  0.86           H  
ATOM  12157  N   LEU A 807     -30.652 -50.012  10.796  1.00  0.76           N  
ATOM  12158  CA  LEU A 807     -30.356 -50.103  12.208  1.00  0.76           C  
ATOM  12159  C   LEU A 807     -31.598 -50.411  13.040  1.00  0.76           C  
ATOM  12160  O   LEU A 807     -31.528 -51.243  13.953  1.00  0.76           O  
ATOM  12161  CB  LEU A 807     -29.664 -48.836  12.666  1.00  0.76           C  
ATOM  12162  CG  LEU A 807     -28.262 -48.686  12.192  1.00  0.76           C  
ATOM  12163  CD1 LEU A 807     -27.769 -47.323  12.532  1.00  0.76           C  
ATOM  12164  CD2 LEU A 807     -27.432 -49.756  12.885  1.00  0.76           C  
ATOM  12165  H   LEU A 807     -30.535 -49.145  10.289  1.00  0.76           H  
ATOM  12166  HA  LEU A 807     -29.656 -50.924  12.345  1.00  0.76           H  
ATOM  12167 1HB  LEU A 807     -30.242 -47.977  12.320  1.00  0.76           H  
ATOM  12168 2HB  LEU A 807     -29.644 -48.830  13.746  1.00  0.76           H  
ATOM  12169  HG  LEU A 807     -28.208 -48.813  11.110  1.00  0.76           H  
ATOM  12170 1HD1 LEU A 807     -26.751 -47.217  12.203  1.00  0.76           H  
ATOM  12171 2HD1 LEU A 807     -28.392 -46.593  12.034  1.00  0.76           H  
ATOM  12172 3HD1 LEU A 807     -27.815 -47.168  13.593  1.00  0.76           H  
ATOM  12173 1HD2 LEU A 807     -26.414 -49.689  12.595  1.00  0.76           H  
ATOM  12174 2HD2 LEU A 807     -27.502 -49.619  13.953  1.00  0.76           H  
ATOM  12175 3HD2 LEU A 807     -27.811 -50.733  12.624  1.00  0.76           H  
ATOM  12176  N   ARG A 808     -32.754 -49.819  12.712  1.00  0.70           N  
ATOM  12177  CA  ARG A 808     -33.949 -50.184  13.474  1.00  0.70           C  
ATOM  12178  C   ARG A 808     -34.333 -51.634  13.185  1.00  0.70           C  
ATOM  12179  O   ARG A 808     -34.728 -52.372  14.088  1.00  0.70           O  
ATOM  12180  CB  ARG A 808     -35.121 -49.267  13.199  1.00  0.70           C  
ATOM  12181  CG  ARG A 808     -34.973 -47.878  13.787  1.00  0.70           C  
ATOM  12182  CD  ARG A 808     -36.130 -46.998  13.468  1.00  0.70           C  
ATOM  12183  NE  ARG A 808     -37.354 -47.450  14.120  1.00  0.70           N  
ATOM  12184  CZ  ARG A 808     -38.597 -47.001  13.835  1.00  0.70           C  
ATOM  12185  NH1 ARG A 808     -38.780 -46.084  12.910  1.00  0.70           N  
ATOM  12186  NH2 ARG A 808     -39.639 -47.486  14.489  1.00  0.70           N  
ATOM  12187  H   ARG A 808     -32.798 -49.112  11.963  1.00  0.70           H  
ATOM  12188  HA  ARG A 808     -33.715 -50.098  14.535  1.00  0.70           H  
ATOM  12189 1HB  ARG A 808     -35.237 -49.154  12.120  1.00  0.70           H  
ATOM  12190 2HB  ARG A 808     -36.035 -49.706  13.588  1.00  0.70           H  
ATOM  12191 1HG  ARG A 808     -34.873 -47.953  14.872  1.00  0.70           H  
ATOM  12192 2HG  ARG A 808     -34.080 -47.419  13.380  1.00  0.70           H  
ATOM  12193 1HD  ARG A 808     -35.914 -45.984  13.800  1.00  0.70           H  
ATOM  12194 2HD  ARG A 808     -36.295 -46.997  12.391  1.00  0.70           H  
ATOM  12195  HE  ARG A 808     -37.263 -48.157  14.837  1.00  0.70           H  
ATOM  12196 1HH1 ARG A 808     -37.988 -45.710  12.404  1.00  0.70           H  
ATOM  12197 2HH1 ARG A 808     -39.711 -45.754  12.702  1.00  0.70           H  
ATOM  12198 1HH2 ARG A 808     -39.506 -48.191  15.201  1.00  0.70           H  
ATOM  12199 2HH2 ARG A 808     -40.568 -47.152  14.277  1.00  0.70           H  
ATOM  12200  N   HIS A 809     -34.171 -52.066  11.931  1.00  0.67           N  
ATOM  12201  CA  HIS A 809     -34.471 -53.442  11.523  1.00  0.67           C  
ATOM  12202  C   HIS A 809     -33.658 -54.426  12.381  1.00  0.67           C  
ATOM  12203  O   HIS A 809     -34.169 -55.456  12.824  1.00  0.67           O  
ATOM  12204  CB  HIS A 809     -34.151 -53.664  10.047  1.00  0.67           C  
ATOM  12205  CG  HIS A 809     -34.518 -55.008   9.520  1.00  0.67           C  
ATOM  12206  ND1 HIS A 809     -35.807 -55.346   9.141  1.00  0.67           N  
ATOM  12207  CD2 HIS A 809     -33.774 -56.116   9.352  1.00  0.67           C  
ATOM  12208  CE1 HIS A 809     -35.825 -56.608   8.743  1.00  0.67           C  
ATOM  12209  NE2 HIS A 809     -34.610 -57.099   8.868  1.00  0.67           N  
ATOM  12210  H   HIS A 809     -33.846 -51.408  11.218  1.00  0.67           H  
ATOM  12211  HA  HIS A 809     -35.526 -53.652  11.681  1.00  0.67           H  
ATOM  12212 1HB  HIS A 809     -34.638 -52.895   9.448  1.00  0.67           H  
ATOM  12213 2HB  HIS A 809     -33.119 -53.557   9.918  1.00  0.67           H  
ATOM  12214  HD2 HIS A 809     -32.707 -56.214   9.570  1.00  0.67           H  
ATOM  12215  HE1 HIS A 809     -36.697 -57.157   8.385  1.00  0.67           H  
ATOM  12216  HE2 HIS A 809     -34.330 -58.049   8.655  1.00  0.67           H  
ATOM  12217  N   LEU A 810     -32.390 -54.077  12.633  1.00  0.66           N  
ATOM  12218  CA  LEU A 810     -31.452 -54.888  13.411  1.00  0.66           C  
ATOM  12219  C   LEU A 810     -31.713 -54.820  14.921  1.00  0.66           C  
ATOM  12220  O   LEU A 810     -31.020 -55.469  15.699  1.00  0.66           O  
ATOM  12221  CB  LEU A 810     -30.004 -54.423  13.163  1.00  0.66           C  
ATOM  12222  CG  LEU A 810     -29.442 -54.625  11.762  1.00  0.66           C  
ATOM  12223  CD1 LEU A 810     -28.078 -53.962  11.680  1.00  0.66           C  
ATOM  12224  CD2 LEU A 810     -29.349 -56.100  11.438  1.00  0.66           C  
ATOM  12225  H   LEU A 810     -32.043 -53.214  12.214  1.00  0.66           H  
ATOM  12226  HA  LEU A 810     -31.553 -55.922  13.092  1.00  0.66           H  
ATOM  12227 1HB  LEU A 810     -29.966 -53.361  13.362  1.00  0.66           H  
ATOM  12228 2HB  LEU A 810     -29.348 -54.931  13.870  1.00  0.66           H  
ATOM  12229  HG  LEU A 810     -30.085 -54.161  11.061  1.00  0.66           H  
ATOM  12230 1HD1 LEU A 810     -27.693 -54.085  10.680  1.00  0.66           H  
ATOM  12231 2HD1 LEU A 810     -28.179 -52.909  11.899  1.00  0.66           H  
ATOM  12232 3HD1 LEU A 810     -27.402 -54.422  12.398  1.00  0.66           H  
ATOM  12233 1HD2 LEU A 810     -28.952 -56.229  10.437  1.00  0.66           H  
ATOM  12234 2HD2 LEU A 810     -28.697 -56.581  12.152  1.00  0.66           H  
ATOM  12235 3HD2 LEU A 810     -30.341 -56.549  11.496  1.00  0.66           H  
ATOM  12236  N   GLY A 811     -32.699 -54.040  15.358  1.00  0.66           N  
ATOM  12237  CA  GLY A 811     -33.005 -53.958  16.773  1.00  0.66           C  
ATOM  12238  C   GLY A 811     -32.363 -52.794  17.523  1.00  0.66           C  
ATOM  12239  O   GLY A 811     -32.399 -52.772  18.755  1.00  0.66           O  
ATOM  12240  H   GLY A 811     -33.280 -53.510  14.712  1.00  0.66           H  
ATOM  12241 1HA  GLY A 811     -34.088 -53.881  16.877  1.00  0.66           H  
ATOM  12242 2HA  GLY A 811     -32.719 -54.892  17.251  1.00  0.66           H  
ATOM  12243  N   PHE A 812     -31.773 -51.827  16.824  1.00  0.66           N  
ATOM  12244  CA  PHE A 812     -31.198 -50.707  17.559  1.00  0.66           C  
ATOM  12245  C   PHE A 812     -32.328 -49.718  17.805  1.00  0.66           C  
ATOM  12246  O   PHE A 812     -33.157 -49.482  16.920  1.00  0.66           O  
ATOM  12247  CB  PHE A 812     -30.044 -50.052  16.796  1.00  0.66           C  
ATOM  12248  CG  PHE A 812     -28.789 -50.916  16.684  1.00  0.66           C  
ATOM  12249  CD1 PHE A 812     -28.561 -51.701  15.562  1.00  0.66           C  
ATOM  12250  CD2 PHE A 812     -27.845 -50.941  17.694  1.00  0.66           C  
ATOM  12251  CE1 PHE A 812     -27.419 -52.477  15.440  1.00  0.66           C  
ATOM  12252  CE2 PHE A 812     -26.694 -51.719  17.579  1.00  0.66           C  
ATOM  12253  CZ  PHE A 812     -26.483 -52.483  16.445  1.00  0.66           C  
ATOM  12254  H   PHE A 812     -31.742 -51.838  15.805  1.00  0.66           H  
ATOM  12255  HA  PHE A 812     -30.824 -51.058  18.520  1.00  0.66           H  
ATOM  12256 1HB  PHE A 812     -30.372 -49.800  15.799  1.00  0.66           H  
ATOM  12257 2HB  PHE A 812     -29.772 -49.122  17.296  1.00  0.66           H  
ATOM  12258  HD1 PHE A 812     -29.292 -51.695  14.767  1.00  0.66           H  
ATOM  12259  HD2 PHE A 812     -28.004 -50.335  18.591  1.00  0.66           H  
ATOM  12260  HE1 PHE A 812     -27.265 -53.079  14.546  1.00  0.66           H  
ATOM  12261  HE2 PHE A 812     -25.957 -51.718  18.386  1.00  0.66           H  
ATOM  12262  HZ  PHE A 812     -25.579 -53.088  16.351  1.00  0.66           H  
ATOM  12263  N   THR A 813     -32.380 -49.136  18.996  1.00  0.66           N  
ATOM  12264  CA  THR A 813     -33.480 -48.221  19.274  1.00  0.66           C  
ATOM  12265  C   THR A 813     -33.214 -46.877  18.658  1.00  0.66           C  
ATOM  12266  O   THR A 813     -32.074 -46.557  18.323  1.00  0.66           O  
ATOM  12267  CB  THR A 813     -33.704 -48.020  20.786  1.00  0.66           C  
ATOM  12268  OG1 THR A 813     -32.562 -47.356  21.377  1.00  0.66           O  
ATOM  12269  CG2 THR A 813     -33.873 -49.370  21.453  1.00  0.66           C  
ATOM  12270  H   THR A 813     -31.662 -49.352  19.691  1.00  0.66           H  
ATOM  12271  HA  THR A 813     -34.393 -48.627  18.836  1.00  0.66           H  
ATOM  12272  HB  THR A 813     -34.596 -47.420  20.953  1.00  0.66           H  
ATOM  12273  HG1 THR A 813     -32.586 -47.493  22.335  1.00  0.66           H  
ATOM  12274 1HG2 THR A 813     -34.028 -49.232  22.523  1.00  0.66           H  
ATOM  12275 2HG2 THR A 813     -34.732 -49.883  21.024  1.00  0.66           H  
ATOM  12276 3HG2 THR A 813     -32.973 -49.969  21.289  1.00  0.66           H  
ATOM  12277  N   ARG A 814     -34.244 -46.044  18.576  1.00  0.66           N  
ATOM  12278  CA  ARG A 814     -34.051 -44.720  18.017  1.00  0.66           C  
ATOM  12279  C   ARG A 814     -33.020 -43.954  18.833  1.00  0.66           C  
ATOM  12280  O   ARG A 814     -32.157 -43.278  18.282  1.00  0.66           O  
ATOM  12281  CB  ARG A 814     -35.365 -43.957  17.996  1.00  0.66           C  
ATOM  12282  CG  ARG A 814     -35.289 -42.555  17.431  1.00  0.66           C  
ATOM  12283  CD  ARG A 814     -35.060 -42.569  15.959  1.00  0.66           C  
ATOM  12284  NE  ARG A 814     -34.962 -41.230  15.420  1.00  0.66           N  
ATOM  12285  CZ  ARG A 814     -35.987 -40.470  15.019  1.00  0.66           C  
ATOM  12286  NH1 ARG A 814     -37.233 -40.898  15.083  1.00  0.66           N  
ATOM  12287  NH2 ARG A 814     -35.701 -39.280  14.561  1.00  0.66           N  
ATOM  12288  H   ARG A 814     -35.162 -46.342  18.874  1.00  0.66           H  
ATOM  12289  HA  ARG A 814     -33.683 -44.822  16.994  1.00  0.66           H  
ATOM  12290 1HB  ARG A 814     -36.096 -44.508  17.406  1.00  0.66           H  
ATOM  12291 2HB  ARG A 814     -35.755 -43.878  19.010  1.00  0.66           H  
ATOM  12292 1HG  ARG A 814     -36.218 -42.025  17.632  1.00  0.66           H  
ATOM  12293 2HG  ARG A 814     -34.458 -42.022  17.899  1.00  0.66           H  
ATOM  12294 1HD  ARG A 814     -34.125 -43.089  15.744  1.00  0.66           H  
ATOM  12295 2HD  ARG A 814     -35.884 -43.079  15.462  1.00  0.66           H  
ATOM  12296  HE  ARG A 814     -34.031 -40.802  15.330  1.00  0.66           H  
ATOM  12297 1HH1 ARG A 814     -37.433 -41.820  15.443  1.00  0.66           H  
ATOM  12298 2HH1 ARG A 814     -37.988 -40.302  14.774  1.00  0.66           H  
ATOM  12299 1HH2 ARG A 814     -34.709 -39.015  14.538  1.00  0.66           H  
ATOM  12300 2HH2 ARG A 814     -36.427 -38.656  14.245  1.00  0.66           H  
ATOM  12301  N   ALA A 815     -33.090 -44.090  20.160  1.00  0.66           N  
ATOM  12302  CA  ALA A 815     -32.145 -43.407  21.031  1.00  0.66           C  
ATOM  12303  C   ALA A 815     -30.712 -43.860  20.760  1.00  0.66           C  
ATOM  12304  O   ALA A 815     -29.791 -43.039  20.724  1.00  0.66           O  
ATOM  12305  CB  ALA A 815     -32.502 -43.668  22.482  1.00  0.66           C  
ATOM  12306  H   ALA A 815     -33.807 -44.674  20.561  1.00  0.66           H  
ATOM  12307  HA  ALA A 815     -32.207 -42.338  20.827  1.00  0.66           H  
ATOM  12308 1HB  ALA A 815     -31.806 -43.135  23.128  1.00  0.66           H  
ATOM  12309 2HB  ALA A 815     -33.516 -43.321  22.675  1.00  0.66           H  
ATOM  12310 3HB  ALA A 815     -32.438 -44.736  22.682  1.00  0.66           H  
ATOM  12311  N   GLN A 816     -30.509 -45.167  20.532  1.00  0.66           N  
ATOM  12312  CA  GLN A 816     -29.159 -45.658  20.245  1.00  0.66           C  
ATOM  12313  C   GLN A 816     -28.621 -45.121  18.935  1.00  0.66           C  
ATOM  12314  O   GLN A 816     -27.425 -44.821  18.817  1.00  0.66           O  
ATOM  12315  CB  GLN A 816     -29.125 -47.181  20.212  1.00  0.66           C  
ATOM  12316  CG  GLN A 816     -29.272 -47.843  21.558  1.00  0.66           C  
ATOM  12317  CD  GLN A 816     -29.352 -49.347  21.447  1.00  0.66           C  
ATOM  12318  OE1 GLN A 816     -30.138 -49.905  20.663  1.00  0.66           O  
ATOM  12319  NE2 GLN A 816     -28.516 -50.032  22.228  1.00  0.66           N  
ATOM  12320  H   GLN A 816     -31.288 -45.831  20.583  1.00  0.66           H  
ATOM  12321  HA  GLN A 816     -28.504 -45.316  21.041  1.00  0.66           H  
ATOM  12322 1HB  GLN A 816     -29.945 -47.531  19.586  1.00  0.66           H  
ATOM  12323 2HB  GLN A 816     -28.202 -47.523  19.745  1.00  0.66           H  
ATOM  12324 1HG  GLN A 816     -28.406 -47.595  22.167  1.00  0.66           H  
ATOM  12325 2HG  GLN A 816     -30.170 -47.479  22.038  1.00  0.66           H  
ATOM  12326 1HE2 GLN A 816     -28.505 -51.033  22.201  1.00  0.66           H  
ATOM  12327 2HE2 GLN A 816     -27.892 -49.548  22.843  1.00  0.66           H  
ATOM  12328  N   ILE A 817     -29.505 -45.024  17.950  1.00  0.66           N  
ATOM  12329  CA  ILE A 817     -29.154 -44.555  16.627  1.00  0.66           C  
ATOM  12330  C   ILE A 817     -28.829 -43.075  16.642  1.00  0.66           C  
ATOM  12331  O   ILE A 817     -27.814 -42.655  16.078  1.00  0.66           O  
ATOM  12332  CB  ILE A 817     -30.290 -44.850  15.660  1.00  0.66           C  
ATOM  12333  CG1 ILE A 817     -30.420 -46.371  15.516  1.00  0.66           C  
ATOM  12334  CG2 ILE A 817     -30.016 -44.202  14.338  1.00  0.66           C  
ATOM  12335  CD1 ILE A 817     -31.671 -46.819  14.831  1.00  0.66           C  
ATOM  12336  H   ILE A 817     -30.469 -45.317  18.127  1.00  0.66           H  
ATOM  12337  HA  ILE A 817     -28.270 -45.090  16.293  1.00  0.66           H  
ATOM  12338  HB  ILE A 817     -31.226 -44.470  16.071  1.00  0.66           H  
ATOM  12339 1HG1 ILE A 817     -29.575 -46.742  14.969  1.00  0.66           H  
ATOM  12340 2HG1 ILE A 817     -30.404 -46.813  16.511  1.00  0.66           H  
ATOM  12341 1HG2 ILE A 817     -30.829 -44.425  13.675  1.00  0.66           H  
ATOM  12342 2HG2 ILE A 817     -29.932 -43.120  14.462  1.00  0.66           H  
ATOM  12343 3HG2 ILE A 817     -29.092 -44.592  13.930  1.00  0.66           H  
ATOM  12344 1HD1 ILE A 817     -31.694 -47.903  14.786  1.00  0.66           H  
ATOM  12345 2HD1 ILE A 817     -32.533 -46.470  15.397  1.00  0.66           H  
ATOM  12346 3HD1 ILE A 817     -31.711 -46.413  13.818  1.00  0.66           H  
ATOM  12347  N   GLU A 818     -29.670 -42.278  17.301  1.00  0.66           N  
ATOM  12348  CA  GLU A 818     -29.400 -40.856  17.351  1.00  0.66           C  
ATOM  12349  C   GLU A 818     -28.127 -40.603  18.152  1.00  0.66           C  
ATOM  12350  O   GLU A 818     -27.329 -39.745  17.776  1.00  0.66           O  
ATOM  12351  CB  GLU A 818     -30.583 -40.087  17.941  1.00  0.66           C  
ATOM  12352  CG  GLU A 818     -31.860 -40.064  17.051  1.00  0.66           C  
ATOM  12353  CD  GLU A 818     -31.693 -39.387  15.678  1.00  0.66           C  
ATOM  12354  OE1 GLU A 818     -30.680 -38.762  15.427  1.00  0.66           O  
ATOM  12355  OE2 GLU A 818     -32.616 -39.473  14.880  1.00  0.66           O  
ATOM  12356  H   GLU A 818     -30.499 -42.663  17.753  1.00  0.66           H  
ATOM  12357  HA  GLU A 818     -29.240 -40.500  16.335  1.00  0.66           H  
ATOM  12358 1HB  GLU A 818     -30.859 -40.541  18.897  1.00  0.66           H  
ATOM  12359 2HB  GLU A 818     -30.286 -39.058  18.139  1.00  0.66           H  
ATOM  12360 1HG  GLU A 818     -32.170 -41.093  16.885  1.00  0.66           H  
ATOM  12361 2HG  GLU A 818     -32.658 -39.565  17.599  1.00  0.66           H  
ATOM  12362  N   ALA A 819     -27.902 -41.368  19.231  1.00  0.67           N  
ATOM  12363  CA  ALA A 819     -26.668 -41.205  19.984  1.00  0.67           C  
ATOM  12364  C   ALA A 819     -25.480 -41.523  19.093  1.00  0.67           C  
ATOM  12365  O   ALA A 819     -24.452 -40.843  19.136  1.00  0.67           O  
ATOM  12366  CB  ALA A 819     -26.653 -42.108  21.193  1.00  0.67           C  
ATOM  12367  H   ALA A 819     -28.590 -42.050  19.548  1.00  0.67           H  
ATOM  12368  HA  ALA A 819     -26.597 -40.164  20.305  1.00  0.67           H  
ATOM  12369 1HB  ALA A 819     -25.728 -41.967  21.746  1.00  0.67           H  
ATOM  12370 2HB  ALA A 819     -27.504 -41.873  21.831  1.00  0.67           H  
ATOM  12371 3HB  ALA A 819     -26.726 -43.136  20.854  1.00  0.67           H  
ATOM  12372  N   ALA A 820     -25.611 -42.551  18.259  1.00  0.67           N  
ATOM  12373  CA  ALA A 820     -24.525 -42.869  17.370  1.00  0.67           C  
ATOM  12374  C   ALA A 820     -24.270 -41.700  16.441  1.00  0.67           C  
ATOM  12375  O   ALA A 820     -23.124 -41.309  16.237  1.00  0.67           O  
ATOM  12376  CB  ALA A 820     -24.835 -44.121  16.602  1.00  0.67           C  
ATOM  12377  H   ALA A 820     -26.448 -43.132  18.259  1.00  0.67           H  
ATOM  12378  HA  ALA A 820     -23.634 -43.018  17.971  1.00  0.67           H  
ATOM  12379 1HB  ALA A 820     -24.001 -44.357  15.962  1.00  0.67           H  
ATOM  12380 2HB  ALA A 820     -25.000 -44.933  17.307  1.00  0.67           H  
ATOM  12381 3HB  ALA A 820     -25.722 -43.972  16.011  1.00  0.67           H  
ATOM  12382  N   ASN A 821     -25.330 -41.064  15.947  1.00  0.67           N  
ATOM  12383  CA  ASN A 821     -25.116 -39.912  15.092  1.00  0.67           C  
ATOM  12384  C   ASN A 821     -24.376 -38.804  15.819  1.00  0.67           C  
ATOM  12385  O   ASN A 821     -23.383 -38.284  15.290  1.00  0.67           O  
ATOM  12386  CB  ASN A 821     -26.441 -39.418  14.532  1.00  0.67           C  
ATOM  12387  CG  ASN A 821     -26.862 -40.226  13.416  1.00  0.67           C  
ATOM  12388  OD1 ASN A 821     -25.957 -40.805  12.832  1.00  0.67           O  
ATOM  12389  ND2 ASN A 821     -28.133 -40.309  13.104  1.00  0.67           N  
ATOM  12390  H   ASN A 821     -26.273 -41.408  16.139  1.00  0.67           H  
ATOM  12391  HA  ASN A 821     -24.490 -40.223  14.256  1.00  0.67           H  
ATOM  12392 1HB  ASN A 821     -27.209 -39.448  15.298  1.00  0.67           H  
ATOM  12393 2HB  ASN A 821     -26.337 -38.382  14.209  1.00  0.67           H  
ATOM  12394 1HD2 ASN A 821     -28.455 -40.881  12.313  1.00  0.67           H  
ATOM  12395 2HD2 ASN A 821     -28.810 -39.814  13.651  1.00  0.67           H  
ATOM  12396  N   ASP A 822     -24.739 -38.572  17.087  1.00  0.67           N  
ATOM  12397  CA  ASP A 822     -24.109 -37.536  17.901  1.00  0.67           C  
ATOM  12398  C   ASP A 822     -22.604 -37.752  18.040  1.00  0.67           C  
ATOM  12399  O   ASP A 822     -21.839 -36.789  18.049  1.00  0.67           O  
ATOM  12400  CB  ASP A 822     -24.688 -37.528  19.330  1.00  0.67           C  
ATOM  12401  CG  ASP A 822     -26.140 -36.979  19.533  1.00  0.67           C  
ATOM  12402  OD1 ASP A 822     -26.710 -36.306  18.683  1.00  0.67           O  
ATOM  12403  OD2 ASP A 822     -26.691 -37.229  20.596  1.00  0.67           O  
ATOM  12404  H   ASP A 822     -25.536 -39.089  17.464  1.00  0.67           H  
ATOM  12405  HA  ASP A 822     -24.280 -36.572  17.425  1.00  0.67           H  
ATOM  12406 1HB  ASP A 822     -24.658 -38.530  19.721  1.00  0.67           H  
ATOM  12407 2HB  ASP A 822     -24.019 -36.944  19.963  1.00  0.67           H  
ATOM  12408  N   HIS A 823     -22.182 -39.016  18.134  1.00  0.68           N  
ATOM  12409  CA  HIS A 823     -20.771 -39.335  18.337  1.00  0.68           C  
ATOM  12410  C   HIS A 823     -20.002 -39.777  17.090  1.00  0.68           C  
ATOM  12411  O   HIS A 823     -18.764 -39.798  17.099  1.00  0.68           O  
ATOM  12412  CB  HIS A 823     -20.675 -40.415  19.411  1.00  0.68           C  
ATOM  12413  CG  HIS A 823     -21.168 -39.908  20.740  1.00  0.68           C  
ATOM  12414  ND1 HIS A 823     -20.480 -38.958  21.476  1.00  0.68           N  
ATOM  12415  CD2 HIS A 823     -22.285 -40.193  21.448  1.00  0.68           C  
ATOM  12416  CE1 HIS A 823     -21.155 -38.689  22.579  1.00  0.68           C  
ATOM  12417  NE2 HIS A 823     -22.251 -39.424  22.586  1.00  0.68           N  
ATOM  12418  H   HIS A 823     -22.880 -39.766  18.129  1.00  0.68           H  
ATOM  12419  HA  HIS A 823     -20.269 -38.446  18.718  1.00  0.68           H  
ATOM  12420 1HB  HIS A 823     -21.289 -41.272  19.117  1.00  0.68           H  
ATOM  12421 2HB  HIS A 823     -19.646 -40.758  19.515  1.00  0.68           H  
ATOM  12422  HD2 HIS A 823     -23.065 -40.896  21.173  1.00  0.68           H  
ATOM  12423  HE1 HIS A 823     -20.859 -37.978  23.351  1.00  0.68           H  
ATOM  12424  HE2 HIS A 823     -22.961 -39.425  23.305  1.00  0.68           H  
ATOM  12425  N   VAL A 824     -20.706 -40.092  16.016  1.00  0.69           N  
ATOM  12426  CA  VAL A 824     -20.060 -40.547  14.798  1.00  0.69           C  
ATOM  12427  C   VAL A 824     -20.066 -39.458  13.725  1.00  0.69           C  
ATOM  12428  O   VAL A 824     -19.016 -39.170  13.135  1.00  0.69           O  
ATOM  12429  CB  VAL A 824     -20.738 -41.825  14.279  1.00  0.69           C  
ATOM  12430  CG1 VAL A 824     -20.143 -42.236  13.019  1.00  0.69           C  
ATOM  12431  CG2 VAL A 824     -20.594 -42.944  15.311  1.00  0.69           C  
ATOM  12432  H   VAL A 824     -21.723 -40.086  16.065  1.00  0.69           H  
ATOM  12433  HA  VAL A 824     -19.027 -40.799  15.030  1.00  0.69           H  
ATOM  12434  HB  VAL A 824     -21.796 -41.624  14.099  1.00  0.69           H  
ATOM  12435 1HG1 VAL A 824     -20.656 -43.132  12.706  1.00  0.69           H  
ATOM  12436 2HG1 VAL A 824     -20.261 -41.450  12.274  1.00  0.69           H  
ATOM  12437 3HG1 VAL A 824     -19.089 -42.445  13.168  1.00  0.69           H  
ATOM  12438 1HG2 VAL A 824     -21.081 -43.839  14.944  1.00  0.69           H  
ATOM  12439 2HG2 VAL A 824     -19.542 -43.143  15.476  1.00  0.69           H  
ATOM  12440 3HG2 VAL A 824     -21.052 -42.649  16.252  1.00  0.69           H  
ATOM  12441  N   CYS A 825     -21.241 -38.859  13.461  1.00  0.71           N  
ATOM  12442  CA  CYS A 825     -21.371 -37.819  12.441  1.00  0.71           C  
ATOM  12443  C   CYS A 825     -21.189 -36.432  13.065  1.00  0.71           C  
ATOM  12444  O   CYS A 825     -20.769 -35.494  12.384  1.00  0.71           O  
ATOM  12445  CB  CYS A 825     -22.728 -37.909  11.747  1.00  0.71           C  
ATOM  12446  SG  CYS A 825     -22.986 -39.455  10.782  1.00  0.71           S  
ATOM  12447  H   CYS A 825     -22.069 -39.091  14.002  1.00  0.71           H  
ATOM  12448  HA  CYS A 825     -20.598 -37.970  11.689  1.00  0.71           H  
ATOM  12449 1HB  CYS A 825     -23.517 -37.854  12.504  1.00  0.71           H  
ATOM  12450 2HB  CYS A 825     -22.860 -37.062  11.074  1.00  0.71           H  
ATOM  12451  HG  CYS A 825     -22.203 -39.100   9.742  1.00  0.71           H  
ATOM  12452  N   GLY A 826     -21.446 -36.342  14.374  1.00  0.73           N  
ATOM  12453  CA  GLY A 826     -21.298 -35.112  15.147  1.00  0.73           C  
ATOM  12454  C   GLY A 826     -22.626 -34.457  15.449  1.00  0.73           C  
ATOM  12455  O   GLY A 826     -23.587 -34.598  14.687  1.00  0.73           O  
ATOM  12456  H   GLY A 826     -21.834 -37.155  14.848  1.00  0.73           H  
ATOM  12457 1HA  GLY A 826     -20.778 -35.326  16.085  1.00  0.73           H  
ATOM  12458 2HA  GLY A 826     -20.678 -34.410  14.593  1.00  0.73           H  
ATOM  12459  N   THR A 827     -22.682 -33.702  16.554  1.00  0.76           N  
ATOM  12460  CA  THR A 827     -23.930 -33.030  16.928  1.00  0.76           C  
ATOM  12461  C   THR A 827     -24.078 -31.698  16.245  1.00  0.76           C  
ATOM  12462  O   THR A 827     -25.144 -31.084  16.265  1.00  0.76           O  
ATOM  12463  CB  THR A 827     -23.992 -32.735  18.408  1.00  0.76           C  
ATOM  12464  OG1 THR A 827     -22.949 -31.827  18.756  1.00  0.76           O  
ATOM  12465  CG2 THR A 827     -23.858 -33.988  19.159  1.00  0.76           C  
ATOM  12466  H   THR A 827     -21.855 -33.639  17.161  1.00  0.76           H  
ATOM  12467  HA  THR A 827     -24.770 -33.664  16.644  1.00  0.76           H  
ATOM  12468  HB  THR A 827     -24.936 -32.273  18.629  1.00  0.76           H  
ATOM  12469  HG1 THR A 827     -22.127 -32.333  18.876  1.00  0.76           H  
ATOM  12470 1HG2 THR A 827     -23.928 -33.796  20.189  1.00  0.76           H  
ATOM  12471 2HG2 THR A 827     -24.662 -34.641  18.868  1.00  0.76           H  
ATOM  12472 3HG2 THR A 827     -22.898 -34.459  18.936  1.00  0.76           H  
ATOM  12473  N   MET A 828     -22.973 -31.242  15.686  1.00  0.78           N  
ATOM  12474  CA  MET A 828     -22.812 -29.981  15.007  1.00  0.78           C  
ATOM  12475  C   MET A 828     -22.945 -28.772  15.953  1.00  0.78           C  
ATOM  12476  O   MET A 828     -22.933 -27.620  15.491  1.00  0.78           O  
ATOM  12477  CB  MET A 828     -23.838 -29.905  13.850  1.00  0.78           C  
ATOM  12478  CG  MET A 828     -23.745 -31.063  12.760  1.00  0.78           C  
ATOM  12479  SD  MET A 828     -22.219 -31.074  11.758  1.00  0.78           S  
ATOM  12480  CE  MET A 828     -22.294 -32.621  10.841  1.00  0.78           C  
ATOM  12481  H   MET A 828     -22.132 -31.813  15.750  1.00  0.78           H  
ATOM  12482  HA  MET A 828     -21.824 -29.962  14.613  1.00  0.78           H  
ATOM  12483 1HB  MET A 828     -24.855 -29.853  14.226  1.00  0.78           H  
ATOM  12484 2HB  MET A 828     -23.662 -28.990  13.303  1.00  0.78           H  
ATOM  12485 1HG  MET A 828     -23.826 -32.032  13.258  1.00  0.78           H  
ATOM  12486 2HG  MET A 828     -24.592 -30.969  12.081  1.00  0.78           H  
ATOM  12487 1HE  MET A 828     -21.406 -32.712  10.211  1.00  0.78           H  
ATOM  12488 2HE  MET A 828     -22.326 -33.461  11.546  1.00  0.78           H  
ATOM  12489 3HE  MET A 828     -23.186 -32.635  10.213  1.00  0.78           H  
ATOM  12490  N   THR A 829     -22.935 -29.028  17.277  1.00  0.80           N  
ATOM  12491  CA  THR A 829     -22.995 -27.979  18.285  1.00  0.80           C  
ATOM  12492  C   THR A 829     -22.151 -28.280  19.507  1.00  0.80           C  
ATOM  12493  O   THR A 829     -21.518 -29.329  19.608  1.00  0.80           O  
ATOM  12494  CB  THR A 829     -24.438 -27.753  18.772  1.00  0.80           C  
ATOM  12495  OG1 THR A 829     -24.492 -26.556  19.591  1.00  0.80           O  
ATOM  12496  CG2 THR A 829     -24.881 -28.962  19.587  1.00  0.80           C  
ATOM  12497  H   THR A 829     -22.926 -29.997  17.612  1.00  0.80           H  
ATOM  12498  HA  THR A 829     -22.627 -27.055  17.844  1.00  0.80           H  
ATOM  12499  HB  THR A 829     -25.107 -27.633  17.918  1.00  0.80           H  
ATOM  12500  HG1 THR A 829     -24.522 -25.779  19.007  1.00  0.80           H  
ATOM  12501 1HG2 THR A 829     -25.874 -28.807  19.927  1.00  0.80           H  
ATOM  12502 2HG2 THR A 829     -24.844 -29.844  18.957  1.00  0.80           H  
ATOM  12503 3HG2 THR A 829     -24.237 -29.114  20.442  1.00  0.80           H  
ATOM  12504  N   LEU A 830     -22.198 -27.357  20.453  1.00  0.80           N  
ATOM  12505  CA  LEU A 830     -21.487 -27.463  21.702  1.00  0.80           C  
ATOM  12506  C   LEU A 830     -22.446 -27.587  22.878  1.00  0.80           C  
ATOM  12507  O   LEU A 830     -22.033 -27.890  23.996  1.00  0.80           O  
ATOM  12508  CB  LEU A 830     -20.639 -26.235  21.888  1.00  0.80           C  
ATOM  12509  CG  LEU A 830     -19.678 -25.968  20.826  1.00  0.80           C  
ATOM  12510  CD1 LEU A 830     -19.040 -24.652  21.108  1.00  0.80           C  
ATOM  12511  CD2 LEU A 830     -18.659 -27.008  20.765  1.00  0.80           C  
ATOM  12512  H   LEU A 830     -22.782 -26.557  20.277  1.00  0.80           H  
ATOM  12513  HA  LEU A 830     -20.850 -28.349  21.669  1.00  0.80           H  
ATOM  12514 1HB  LEU A 830     -21.275 -25.361  22.028  1.00  0.80           H  
ATOM  12515 2HB  LEU A 830     -20.061 -26.401  22.765  1.00  0.80           H  
ATOM  12516  HG  LEU A 830     -20.204 -25.950  19.903  1.00  0.80           H  
ATOM  12517 1HD1 LEU A 830     -18.339 -24.392  20.324  1.00  0.80           H  
ATOM  12518 2HD1 LEU A 830     -19.821 -23.925  21.146  1.00  0.80           H  
ATOM  12519 3HD1 LEU A 830     -18.521 -24.682  22.062  1.00  0.80           H  
ATOM  12520 1HD2 LEU A 830     -17.952 -26.794  19.961  1.00  0.80           H  
ATOM  12521 2HD2 LEU A 830     -18.165 -27.007  21.695  1.00  0.80           H  
ATOM  12522 3HD2 LEU A 830     -19.129 -27.965  20.600  1.00  0.80           H  
ATOM  12523  N   GLU A 831     -23.737 -27.357  22.630  1.00  0.79           N  
ATOM  12524  CA  GLU A 831     -24.734 -27.352  23.713  1.00  0.79           C  
ATOM  12525  C   GLU A 831     -24.722 -28.547  24.658  1.00  0.79           C  
ATOM  12526  O   GLU A 831     -24.871 -28.375  25.868  1.00  0.79           O  
ATOM  12527  CB  GLU A 831     -26.119 -27.180  23.099  1.00  0.79           C  
ATOM  12528  CG  GLU A 831     -27.306 -27.298  24.043  1.00  0.79           C  
ATOM  12529  CD  GLU A 831     -27.923 -28.709  24.034  1.00  0.79           C  
ATOM  12530  OE1 GLU A 831     -27.944 -29.320  22.962  1.00  0.79           O  
ATOM  12531  OE2 GLU A 831     -28.374 -29.163  25.065  1.00  0.79           O  
ATOM  12532  H   GLU A 831     -24.024 -27.127  21.675  1.00  0.79           H  
ATOM  12533  HA  GLU A 831     -24.554 -26.476  24.321  1.00  0.79           H  
ATOM  12534 1HB  GLU A 831     -26.171 -26.189  22.652  1.00  0.79           H  
ATOM  12535 2HB  GLU A 831     -26.245 -27.917  22.311  1.00  0.79           H  
ATOM  12536 1HG  GLU A 831     -26.965 -27.070  25.052  1.00  0.79           H  
ATOM  12537 2HG  GLU A 831     -28.062 -26.571  23.771  1.00  0.79           H  
ATOM  12538  N   GLY A 832     -24.551 -29.743  24.137  1.00  0.77           N  
ATOM  12539  CA  GLY A 832     -24.550 -30.921  24.987  1.00  0.77           C  
ATOM  12540  C   GLY A 832     -23.139 -31.386  25.347  1.00  0.77           C  
ATOM  12541  O   GLY A 832     -22.957 -32.491  25.865  1.00  0.77           O  
ATOM  12542  H   GLY A 832     -24.431 -29.838  23.137  1.00  0.77           H  
ATOM  12543 1HA  GLY A 832     -25.102 -30.704  25.898  1.00  0.77           H  
ATOM  12544 2HA  GLY A 832     -25.089 -31.720  24.490  1.00  0.77           H  
ATOM  12545  N   ALA A 833     -22.129 -30.582  25.020  1.00  0.75           N  
ATOM  12546  CA  ALA A 833     -20.762 -31.006  25.234  1.00  0.75           C  
ATOM  12547  C   ALA A 833     -20.510 -31.219  26.725  1.00  0.75           C  
ATOM  12548  O   ALA A 833     -20.804 -30.334  27.532  1.00  0.75           O  
ATOM  12549  CB  ALA A 833     -19.814 -29.987  24.657  1.00  0.75           C  
ATOM  12550  H   ALA A 833     -22.306 -29.660  24.625  1.00  0.75           H  
ATOM  12551  HA  ALA A 833     -20.634 -31.943  24.711  1.00  0.75           H  
ATOM  12552 1HB  ALA A 833     -18.803 -30.314  24.793  1.00  0.75           H  
ATOM  12553 2HB  ALA A 833     -20.015 -29.865  23.592  1.00  0.75           H  
ATOM  12554 3HB  ALA A 833     -19.954 -29.033  25.158  1.00  0.75           H  
ATOM  12555  N   PRO A 834     -19.811 -32.301  27.110  1.00  0.73           N  
ATOM  12556  CA  PRO A 834     -19.595 -32.730  28.488  1.00  0.73           C  
ATOM  12557  C   PRO A 834     -18.855 -31.760  29.395  1.00  0.73           C  
ATOM  12558  O   PRO A 834     -18.978 -31.854  30.615  1.00  0.73           O  
ATOM  12559  CB  PRO A 834     -18.761 -34.006  28.308  1.00  0.73           C  
ATOM  12560  CG  PRO A 834     -18.115 -33.877  26.937  1.00  0.73           C  
ATOM  12561  CD  PRO A 834     -19.132 -33.157  26.100  1.00  0.73           C  
ATOM  12562  HA  PRO A 834     -20.574 -32.976  28.925  1.00  0.73           H  
ATOM  12563 1HB  PRO A 834     -18.013 -34.069  29.118  1.00  0.73           H  
ATOM  12564 2HB  PRO A 834     -19.407 -34.891  28.398  1.00  0.73           H  
ATOM  12565 1HG  PRO A 834     -17.169 -33.323  27.014  1.00  0.73           H  
ATOM  12566 2HG  PRO A 834     -17.862 -34.873  26.541  1.00  0.73           H  
ATOM  12567 1HD  PRO A 834     -18.598 -32.575  25.339  1.00  0.73           H  
ATOM  12568 2HD  PRO A 834     -19.844 -33.876  25.660  1.00  0.73           H  
ATOM  12569  N   HIS A 835     -18.088 -30.842  28.821  1.00  0.72           N  
ATOM  12570  CA  HIS A 835     -17.325 -29.919  29.642  1.00  0.72           C  
ATOM  12571  C   HIS A 835     -17.608 -28.450  29.388  1.00  0.72           C  
ATOM  12572  O   HIS A 835     -16.856 -27.608  29.866  1.00  0.72           O  
ATOM  12573  CB  HIS A 835     -15.837 -30.147  29.422  1.00  0.72           C  
ATOM  12574  CG  HIS A 835     -15.376 -31.490  29.789  1.00  0.72           C  
ATOM  12575  ND1 HIS A 835     -15.257 -31.915  31.093  1.00  0.72           N  
ATOM  12576  CD2 HIS A 835     -15.015 -32.522  29.019  1.00  0.72           C  
ATOM  12577  CE1 HIS A 835     -14.835 -33.167  31.100  1.00  0.72           C  
ATOM  12578  NE2 HIS A 835     -14.681 -33.557  29.852  1.00  0.72           N  
ATOM  12579  H   HIS A 835     -18.022 -30.786  27.818  1.00  0.72           H  
ATOM  12580  HA  HIS A 835     -17.545 -30.109  30.691  1.00  0.72           H  
ATOM  12581 1HB  HIS A 835     -15.597 -29.994  28.387  1.00  0.72           H  
ATOM  12582 2HB  HIS A 835     -15.271 -29.418  29.999  1.00  0.72           H  
ATOM  12583  HD2 HIS A 835     -14.998 -32.523  27.939  1.00  0.72           H  
ATOM  12584  HE1 HIS A 835     -14.646 -33.772  31.985  1.00  0.72           H  
ATOM  12585  HE2 HIS A 835     -14.362 -34.482  29.522  1.00  0.72           H  
ATOM  12586  N   LEU A 836     -18.646 -28.111  28.628  1.00  0.72           N  
ATOM  12587  CA  LEU A 836     -18.850 -26.683  28.358  1.00  0.72           C  
ATOM  12588  C   LEU A 836     -19.897 -26.074  29.277  1.00  0.72           C  
ATOM  12589  O   LEU A 836     -21.026 -26.559  29.363  1.00  0.72           O  
ATOM  12590  CB  LEU A 836     -19.195 -26.448  26.890  1.00  0.72           C  
ATOM  12591  CG  LEU A 836     -19.441 -24.999  26.460  1.00  0.72           C  
ATOM  12592  CD1 LEU A 836     -18.214 -24.208  26.664  1.00  0.72           C  
ATOM  12593  CD2 LEU A 836     -19.734 -24.991  25.023  1.00  0.72           C  
ATOM  12594  H   LEU A 836     -19.292 -28.819  28.262  1.00  0.72           H  
ATOM  12595  HA  LEU A 836     -17.911 -26.163  28.544  1.00  0.72           H  
ATOM  12596 1HB  LEU A 836     -18.388 -26.836  26.278  1.00  0.72           H  
ATOM  12597 2HB  LEU A 836     -20.101 -27.016  26.656  1.00  0.72           H  
ATOM  12598  HG  LEU A 836     -20.267 -24.559  27.033  1.00  0.72           H  
ATOM  12599 1HD1 LEU A 836     -18.370 -23.183  26.333  1.00  0.72           H  
ATOM  12600 2HD1 LEU A 836     -17.972 -24.219  27.701  1.00  0.72           H  
ATOM  12601 3HD1 LEU A 836     -17.420 -24.658  26.106  1.00  0.72           H  
ATOM  12602 1HD2 LEU A 836     -19.891 -23.968  24.685  1.00  0.72           H  
ATOM  12603 2HD2 LEU A 836     -18.886 -25.426  24.495  1.00  0.72           H  
ATOM  12604 3HD2 LEU A 836     -20.623 -25.584  24.848  1.00  0.72           H  
ATOM  12605  N   LYS A 837     -19.516 -25.024  30.000  1.00  0.73           N  
ATOM  12606  CA  LYS A 837     -20.441 -24.395  30.928  1.00  0.73           C  
ATOM  12607  C   LYS A 837     -21.593 -23.765  30.161  1.00  0.73           C  
ATOM  12608  O   LYS A 837     -21.384 -23.124  29.132  1.00  0.73           O  
ATOM  12609  CB  LYS A 837     -19.725 -23.324  31.752  1.00  0.73           C  
ATOM  12610  CG  LYS A 837     -18.677 -23.855  32.715  1.00  0.73           C  
ATOM  12611  CD  LYS A 837     -18.009 -22.712  33.469  1.00  0.73           C  
ATOM  12612  CE  LYS A 837     -16.953 -23.221  34.441  1.00  0.73           C  
ATOM  12613  NZ  LYS A 837     -16.280 -22.101  35.155  1.00  0.73           N  
ATOM  12614  H   LYS A 837     -18.579 -24.633  29.900  1.00  0.73           H  
ATOM  12615  HA  LYS A 837     -20.846 -25.158  31.594  1.00  0.73           H  
ATOM  12616 1HB  LYS A 837     -19.236 -22.612  31.084  1.00  0.73           H  
ATOM  12617 2HB  LYS A 837     -20.457 -22.766  32.335  1.00  0.73           H  
ATOM  12618 1HG  LYS A 837     -19.142 -24.537  33.427  1.00  0.73           H  
ATOM  12619 2HG  LYS A 837     -17.919 -24.404  32.153  1.00  0.73           H  
ATOM  12620 1HD  LYS A 837     -17.527 -22.047  32.745  1.00  0.73           H  
ATOM  12621 2HD  LYS A 837     -18.760 -22.138  34.016  1.00  0.73           H  
ATOM  12622 1HE  LYS A 837     -17.427 -23.873  35.173  1.00  0.73           H  
ATOM  12623 2HE  LYS A 837     -16.204 -23.792  33.891  1.00  0.73           H  
ATOM  12624 1HZ  LYS A 837     -15.589 -22.472  35.791  1.00  0.73           H  
ATOM  12625 2HZ  LYS A 837     -15.827 -21.497  34.481  1.00  0.73           H  
ATOM  12626 3HZ  LYS A 837     -16.969 -21.572  35.674  1.00  0.73           H  
ATOM  12627  N   ALA A 838     -22.806 -23.851  30.707  1.00  0.75           N  
ATOM  12628  CA  ALA A 838     -23.974 -23.241  30.060  1.00  0.75           C  
ATOM  12629  C   ALA A 838     -23.775 -21.743  29.864  1.00  0.75           C  
ATOM  12630  O   ALA A 838     -24.211 -21.164  28.868  1.00  0.75           O  
ATOM  12631  CB  ALA A 838     -25.226 -23.479  30.880  1.00  0.75           C  
ATOM  12632  H   ALA A 838     -22.929 -24.381  31.558  1.00  0.75           H  
ATOM  12633  HA  ALA A 838     -24.095 -23.705  29.086  1.00  0.75           H  
ATOM  12634 1HB  ALA A 838     -26.081 -23.040  30.368  1.00  0.75           H  
ATOM  12635 2HB  ALA A 838     -25.384 -24.550  31.000  1.00  0.75           H  
ATOM  12636 3HB  ALA A 838     -25.113 -23.015  31.860  1.00  0.75           H  
ATOM  12637  N   GLU A 839     -23.043 -21.138  30.792  1.00  0.77           N  
ATOM  12638  CA  GLU A 839     -22.752 -19.713  30.821  1.00  0.77           C  
ATOM  12639  C   GLU A 839     -21.987 -19.249  29.585  1.00  0.77           C  
ATOM  12640  O   GLU A 839     -22.032 -18.071  29.229  1.00  0.77           O  
ATOM  12641  CB  GLU A 839     -21.925 -19.389  32.070  1.00  0.77           C  
ATOM  12642  CG  GLU A 839     -22.685 -19.544  33.386  1.00  0.77           C  
ATOM  12643  CD  GLU A 839     -21.836 -19.262  34.614  1.00  0.77           C  
ATOM  12644  OE1 GLU A 839     -20.651 -19.071  34.471  1.00  0.77           O  
ATOM  12645  OE2 GLU A 839     -22.381 -19.242  35.693  1.00  0.77           O  
ATOM  12646  H   GLU A 839     -22.695 -21.706  31.547  1.00  0.77           H  
ATOM  12647  HA  GLU A 839     -23.696 -19.170  30.863  1.00  0.77           H  
ATOM  12648 1HB  GLU A 839     -21.053 -20.045  32.105  1.00  0.77           H  
ATOM  12649 2HB  GLU A 839     -21.559 -18.364  32.007  1.00  0.77           H  
ATOM  12650 1HG  GLU A 839     -23.536 -18.862  33.383  1.00  0.77           H  
ATOM  12651 2HG  GLU A 839     -23.072 -20.561  33.444  1.00  0.77           H  
ATOM  12652  N   HIS A 840     -21.243 -20.156  28.955  1.00  0.79           N  
ATOM  12653  CA  HIS A 840     -20.454 -19.807  27.794  1.00  0.79           C  
ATOM  12654  C   HIS A 840     -21.130 -20.198  26.493  1.00  0.79           C  
ATOM  12655  O   HIS A 840     -20.625 -19.897  25.415  1.00  0.79           O  
ATOM  12656  CB  HIS A 840     -19.083 -20.453  27.901  1.00  0.79           C  
ATOM  12657  CG  HIS A 840     -18.267 -19.865  29.014  1.00  0.79           C  
ATOM  12658  ND1 HIS A 840     -17.128 -20.456  29.495  1.00  0.79           N  
ATOM  12659  CD2 HIS A 840     -18.419 -18.716  29.717  1.00  0.79           C  
ATOM  12660  CE1 HIS A 840     -16.609 -19.703  30.451  1.00  0.79           C  
ATOM  12661  NE2 HIS A 840     -17.375 -18.642  30.606  1.00  0.79           N  
ATOM  12662  H   HIS A 840     -21.255 -21.129  29.253  1.00  0.79           H  
ATOM  12663  HA  HIS A 840     -20.309 -18.729  27.770  1.00  0.79           H  
ATOM  12664 1HB  HIS A 840     -19.205 -21.524  28.090  1.00  0.79           H  
ATOM  12665 2HB  HIS A 840     -18.556 -20.339  26.960  1.00  0.79           H  
ATOM  12666  HD2 HIS A 840     -19.218 -17.983  29.597  1.00  0.79           H  
ATOM  12667  HE1 HIS A 840     -15.697 -19.925  31.012  1.00  0.79           H  
ATOM  12668  HE2 HIS A 840     -17.220 -17.892  31.267  1.00  0.79           H  
ATOM  12669  N   LEU A 841     -22.312 -20.803  26.556  1.00  0.82           N  
ATOM  12670  CA  LEU A 841     -22.954 -21.174  25.312  1.00  0.82           C  
ATOM  12671  C   LEU A 841     -23.248 -19.982  24.399  1.00  0.82           C  
ATOM  12672  O   LEU A 841     -23.040 -20.103  23.196  1.00  0.82           O  
ATOM  12673  CB  LEU A 841     -24.200 -22.036  25.544  1.00  0.82           C  
ATOM  12674  CG  LEU A 841     -23.885 -23.444  26.025  1.00  0.82           C  
ATOM  12675  CD1 LEU A 841     -25.170 -24.180  26.382  1.00  0.82           C  
ATOM  12676  CD2 LEU A 841     -23.135 -24.163  24.931  1.00  0.82           C  
ATOM  12677  H   LEU A 841     -22.770 -21.004  27.446  1.00  0.82           H  
ATOM  12678  HA  LEU A 841     -22.253 -21.813  24.774  1.00  0.82           H  
ATOM  12679 1HB  LEU A 841     -24.826 -21.577  26.300  1.00  0.82           H  
ATOM  12680 2HB  LEU A 841     -24.761 -22.109  24.614  1.00  0.82           H  
ATOM  12681  HG  LEU A 841     -23.254 -23.390  26.915  1.00  0.82           H  
ATOM  12682 1HD1 LEU A 841     -24.924 -25.190  26.728  1.00  0.82           H  
ATOM  12683 2HD1 LEU A 841     -25.687 -23.639  27.173  1.00  0.82           H  
ATOM  12684 3HD1 LEU A 841     -25.812 -24.244  25.502  1.00  0.82           H  
ATOM  12685 1HD2 LEU A 841     -22.885 -25.169  25.272  1.00  0.82           H  
ATOM  12686 2HD2 LEU A 841     -23.752 -24.223  24.034  1.00  0.82           H  
ATOM  12687 3HD2 LEU A 841     -22.231 -23.616  24.708  1.00  0.82           H  
ATOM  12688  N   PRO A 842     -23.683 -18.792  24.892  1.00  0.84           N  
ATOM  12689  CA  PRO A 842     -23.920 -17.624  24.064  1.00  0.84           C  
ATOM  12690  C   PRO A 842     -22.679 -17.215  23.274  1.00  0.84           C  
ATOM  12691  O   PRO A 842     -22.798 -16.632  22.204  1.00  0.84           O  
ATOM  12692  CB  PRO A 842     -24.304 -16.550  25.085  1.00  0.84           C  
ATOM  12693  CG  PRO A 842     -24.867 -17.325  26.257  1.00  0.84           C  
ATOM  12694  CD  PRO A 842     -24.031 -18.577  26.324  1.00  0.84           C  
ATOM  12695  HA  PRO A 842     -24.756 -17.835  23.380  1.00  0.84           H  
ATOM  12696 1HB  PRO A 842     -23.414 -15.959  25.356  1.00  0.84           H  
ATOM  12697 2HB  PRO A 842     -25.030 -15.850  24.642  1.00  0.84           H  
ATOM  12698 1HG  PRO A 842     -24.790 -16.727  27.180  1.00  0.84           H  
ATOM  12699 2HG  PRO A 842     -25.928 -17.534  26.106  1.00  0.84           H  
ATOM  12700 1HD  PRO A 842     -23.147 -18.337  26.918  1.00  0.84           H  
ATOM  12701 2HD  PRO A 842     -24.618 -19.393  26.748  1.00  0.84           H  
ATOM  12702  N   VAL A 843     -21.479 -17.579  23.739  1.00  0.87           N  
ATOM  12703  CA  VAL A 843     -20.262 -17.211  23.027  1.00  0.87           C  
ATOM  12704  C   VAL A 843     -20.249 -17.862  21.665  1.00  0.87           C  
ATOM  12705  O   VAL A 843     -19.669 -17.333  20.722  1.00  0.87           O  
ATOM  12706  CB  VAL A 843     -18.984 -17.626  23.767  1.00  0.87           C  
ATOM  12707  CG1 VAL A 843     -17.762 -17.365  22.865  1.00  0.87           C  
ATOM  12708  CG2 VAL A 843     -18.878 -16.872  25.078  1.00  0.87           C  
ATOM  12709  H   VAL A 843     -21.374 -18.136  24.582  1.00  0.87           H  
ATOM  12710  HA  VAL A 843     -20.248 -16.129  22.902  1.00  0.87           H  
ATOM  12711  HB  VAL A 843     -19.017 -18.688  23.966  1.00  0.87           H  
ATOM  12712 1HG1 VAL A 843     -16.853 -17.674  23.371  1.00  0.87           H  
ATOM  12713 2HG1 VAL A 843     -17.868 -17.934  21.939  1.00  0.87           H  
ATOM  12714 3HG1 VAL A 843     -17.701 -16.303  22.629  1.00  0.87           H  
ATOM  12715 1HG2 VAL A 843     -17.979 -17.179  25.602  1.00  0.87           H  
ATOM  12716 2HG2 VAL A 843     -18.838 -15.799  24.879  1.00  0.87           H  
ATOM  12717 3HG2 VAL A 843     -19.752 -17.099  25.690  1.00  0.87           H  
ATOM  12718  N   PHE A 844     -20.816 -19.061  21.601  1.00  0.92           N  
ATOM  12719  CA  PHE A 844     -20.817 -19.877  20.414  1.00  0.92           C  
ATOM  12720  C   PHE A 844     -22.176 -19.887  19.706  1.00  0.92           C  
ATOM  12721  O   PHE A 844     -22.436 -20.731  18.846  1.00  0.92           O  
ATOM  12722  CB  PHE A 844     -20.416 -21.267  20.830  1.00  0.92           C  
ATOM  12723  CG  PHE A 844     -19.088 -21.258  21.480  1.00  0.92           C  
ATOM  12724  CD1 PHE A 844     -18.965 -21.409  22.863  1.00  0.92           C  
ATOM  12725  CD2 PHE A 844     -17.969 -21.056  20.734  1.00  0.92           C  
ATOM  12726  CE1 PHE A 844     -17.729 -21.373  23.461  1.00  0.92           C  
ATOM  12727  CE2 PHE A 844     -16.753 -21.010  21.314  1.00  0.92           C  
ATOM  12728  CZ  PHE A 844     -16.614 -21.172  22.684  1.00  0.92           C  
ATOM  12729  H   PHE A 844     -21.329 -19.412  22.408  1.00  0.92           H  
ATOM  12730  HA  PHE A 844     -20.075 -19.480  19.720  1.00  0.92           H  
ATOM  12731 1HB  PHE A 844     -21.150 -21.666  21.537  1.00  0.92           H  
ATOM  12732 2HB  PHE A 844     -20.380 -21.913  19.977  1.00  0.92           H  
ATOM  12733  HD1 PHE A 844     -19.865 -21.555  23.469  1.00  0.92           H  
ATOM  12734  HD2 PHE A 844     -18.065 -20.926  19.659  1.00  0.92           H  
ATOM  12735  HE1 PHE A 844     -17.638 -21.494  24.539  1.00  0.92           H  
ATOM  12736  HE2 PHE A 844     -15.898 -20.845  20.689  1.00  0.92           H  
ATOM  12737  HZ  PHE A 844     -15.626 -21.136  23.142  1.00  0.92           H  
ATOM  12738  N   ASP A 845     -23.030 -18.927  20.050  1.00  0.97           N  
ATOM  12739  CA  ASP A 845     -24.340 -18.761  19.432  1.00  0.97           C  
ATOM  12740  C   ASP A 845     -25.222 -20.056  19.517  1.00  0.97           C  
ATOM  12741  O   ASP A 845     -25.520 -20.430  20.652  1.00  0.97           O  
ATOM  12742  CB  ASP A 845     -24.081 -18.260  18.057  1.00  0.97           C  
ATOM  12743  CG  ASP A 845     -23.375 -17.058  18.009  1.00  0.97           C  
ATOM  12744  OD1 ASP A 845     -23.327 -16.246  18.941  1.00  0.97           O  
ATOM  12745  OD2 ASP A 845     -22.818 -16.916  16.970  1.00  0.97           O  
ATOM  12746  H   ASP A 845     -22.769 -18.255  20.770  1.00  0.97           H  
ATOM  12747  HA  ASP A 845     -24.864 -17.975  19.977  1.00  0.97           H  
ATOM  12748 1HB  ASP A 845     -23.469 -18.937  17.514  1.00  0.97           H  
ATOM  12749 2HB  ASP A 845     -24.988 -18.087  17.553  1.00  0.97           H  
ATOM  12750  N   CYS A 846     -25.692 -20.773  18.427  1.00  1.04           N  
ATOM  12751  CA  CYS A 846     -25.550 -20.705  16.935  1.00  1.04           C  
ATOM  12752  C   CYS A 846     -26.514 -19.734  16.248  1.00  1.04           C  
ATOM  12753  O   CYS A 846     -27.415 -19.190  16.877  1.00  1.04           O  
ATOM  12754  CB  CYS A 846     -25.807 -22.065  16.299  1.00  1.04           C  
ATOM  12755  SG  CYS A 846     -24.639 -23.331  16.721  1.00  1.04           S  
ATOM  12756  H   CYS A 846     -26.281 -21.547  18.714  1.00  1.04           H  
ATOM  12757  HA  CYS A 846     -24.532 -20.465  16.671  1.00  1.04           H  
ATOM  12758 1HB  CYS A 846     -26.787 -22.410  16.604  1.00  1.04           H  
ATOM  12759 2HB  CYS A 846     -25.821 -21.976  15.209  1.00  1.04           H  
ATOM  12760  HG  CYS A 846     -25.212 -24.267  15.965  1.00  1.04           H  
ATOM  12761  N   ALA A 847     -26.314 -19.500  14.953  1.00  1.13           N  
ATOM  12762  CA  ALA A 847     -27.213 -18.656  14.161  1.00  1.13           C  
ATOM  12763  C   ALA A 847     -28.660 -19.169  14.141  1.00  1.13           C  
ATOM  12764  O   ALA A 847     -29.607 -18.389  14.080  1.00  1.13           O  
ATOM  12765  CB  ALA A 847     -26.718 -18.605  12.741  1.00  1.13           C  
ATOM  12766  H   ALA A 847     -25.519 -19.916  14.462  1.00  1.13           H  
ATOM  12767  HA  ALA A 847     -27.205 -17.661  14.592  1.00  1.13           H  
ATOM  12768 1HB  ALA A 847     -27.356 -17.956  12.152  1.00  1.13           H  
ATOM  12769 2HB  ALA A 847     -25.706 -18.250  12.711  1.00  1.13           H  
ATOM  12770 3HB  ALA A 847     -26.743 -19.601  12.335  1.00  1.13           H  
ATOM  12771  N   ASN A 848     -28.810 -20.489  14.182  1.00  1.22           N  
ATOM  12772  CA  ASN A 848     -30.095 -21.177  14.109  1.00  1.22           C  
ATOM  12773  C   ASN A 848     -30.084 -22.292  15.171  1.00  1.22           C  
ATOM  12774  O   ASN A 848     -29.009 -22.682  15.615  1.00  1.22           O  
ATOM  12775  CB  ASN A 848     -30.300 -21.724  12.701  1.00  1.22           C  
ATOM  12776  CG  ASN A 848     -29.297 -22.763  12.375  1.00  1.22           C  
ATOM  12777  OD1 ASN A 848     -29.327 -23.878  12.902  1.00  1.22           O  
ATOM  12778  ND2 ASN A 848     -28.377 -22.428  11.523  1.00  1.22           N  
ATOM  12779  H   ASN A 848     -27.973 -21.047  14.249  1.00  1.22           H  
ATOM  12780  HA  ASN A 848     -30.875 -20.456  14.336  1.00  1.22           H  
ATOM  12781 1HB  ASN A 848     -31.292 -22.123  12.546  1.00  1.22           H  
ATOM  12782 2HB  ASN A 848     -30.189 -20.908  11.998  1.00  1.22           H  
ATOM  12783 1HD2 ASN A 848     -27.632 -23.089  11.316  1.00  1.22           H  
ATOM  12784 2HD2 ASN A 848     -28.395 -21.509  11.102  1.00  1.22           H  
ATOM  12785  N   PRO A 849     -31.232 -22.863  15.575  1.00  1.30           N  
ATOM  12786  CA  PRO A 849     -31.354 -23.935  16.554  1.00  1.30           C  
ATOM  12787  C   PRO A 849     -30.569 -25.209  16.237  1.00  1.30           C  
ATOM  12788  O   PRO A 849     -30.371 -26.036  17.116  1.00  1.30           O  
ATOM  12789  CB  PRO A 849     -32.850 -24.260  16.515  1.00  1.30           C  
ATOM  12790  CG  PRO A 849     -33.511 -23.017  16.030  1.00  1.30           C  
ATOM  12791  CD  PRO A 849     -32.540 -22.422  15.034  1.00  1.30           C  
ATOM  12792  HA  PRO A 849     -31.064 -23.542  17.541  1.00  1.30           H  
ATOM  12793 1HB  PRO A 849     -33.025 -25.121  15.855  1.00  1.30           H  
ATOM  12794 2HB  PRO A 849     -33.193 -24.551  17.517  1.00  1.30           H  
ATOM  12795 1HG  PRO A 849     -34.482 -23.269  15.581  1.00  1.30           H  
ATOM  12796 2HG  PRO A 849     -33.723 -22.376  16.873  1.00  1.30           H  
ATOM  12797 1HD  PRO A 849     -32.721 -22.869  14.046  1.00  1.30           H  
ATOM  12798 2HD  PRO A 849     -32.669 -21.344  15.039  1.00  1.30           H  
ATOM  12799  N   CYS A 850     -30.173 -25.416  14.976  1.00  1.37           N  
ATOM  12800  CA  CYS A 850     -29.447 -26.616  14.547  1.00  1.37           C  
ATOM  12801  C   CYS A 850     -30.229 -27.917  14.758  1.00  1.37           C  
ATOM  12802  O   CYS A 850     -29.657 -28.977  15.022  1.00  1.37           O  
ATOM  12803  CB  CYS A 850     -28.075 -26.714  15.234  1.00  1.37           C  
ATOM  12804  SG  CYS A 850     -26.977 -25.319  14.864  1.00  1.37           S  
ATOM  12805  H   CYS A 850     -30.303 -24.704  14.266  1.00  1.37           H  
ATOM  12806  HA  CYS A 850     -29.257 -26.513  13.478  1.00  1.37           H  
ATOM  12807 1HB  CYS A 850     -28.191 -26.778  16.313  1.00  1.37           H  
ATOM  12808 2HB  CYS A 850     -27.576 -27.627  14.913  1.00  1.37           H  
ATOM  12809  HG  CYS A 850     -27.892 -24.356  15.102  1.00  1.37           H  
ATOM  12810  N   GLY A 851     -31.544 -27.859  14.566  1.00  1.40           N  
ATOM  12811  CA  GLY A 851     -32.366 -29.058  14.655  1.00  1.40           C  
ATOM  12812  C   GLY A 851     -32.416 -29.765  16.017  1.00  1.40           C  
ATOM  12813  O   GLY A 851     -32.981 -29.258  16.998  1.00  1.40           O  
ATOM  12814  H   GLY A 851     -31.968 -26.968  14.352  1.00  1.40           H  
ATOM  12815 1HA  GLY A 851     -33.382 -28.799  14.358  1.00  1.40           H  
ATOM  12816 2HA  GLY A 851     -32.013 -29.769  13.909  1.00  1.40           H  
ATOM  12817  N   LYS A 852     -31.890 -30.990  16.016  1.00  1.41           N  
ATOM  12818  CA  LYS A 852     -31.840 -31.936  17.134  1.00  1.41           C  
ATOM  12819  C   LYS A 852     -31.109 -31.472  18.398  1.00  1.41           C  
ATOM  12820  O   LYS A 852     -31.534 -31.790  19.510  1.00  1.41           O  
ATOM  12821  CB  LYS A 852     -31.129 -33.179  16.620  1.00  1.41           C  
ATOM  12822  CG  LYS A 852     -31.912 -33.946  15.590  1.00  1.41           C  
ATOM  12823  CD  LYS A 852     -31.105 -35.095  15.051  1.00  1.41           C  
ATOM  12824  CE  LYS A 852     -31.824 -35.777  13.914  1.00  1.41           C  
ATOM  12825  NZ  LYS A 852     -31.001 -36.842  13.320  1.00  1.41           N  
ATOM  12826  H   LYS A 852     -31.453 -31.281  15.152  1.00  1.41           H  
ATOM  12827  HA  LYS A 852     -32.867 -32.182  17.409  1.00  1.41           H  
ATOM  12828 1HB  LYS A 852     -30.173 -32.893  16.177  1.00  1.41           H  
ATOM  12829 2HB  LYS A 852     -30.915 -33.849  17.453  1.00  1.41           H  
ATOM  12830 1HG  LYS A 852     -32.826 -34.334  16.039  1.00  1.41           H  
ATOM  12831 2HG  LYS A 852     -32.181 -33.281  14.769  1.00  1.41           H  
ATOM  12832 1HD  LYS A 852     -30.141 -34.734  14.696  1.00  1.41           H  
ATOM  12833 2HD  LYS A 852     -30.931 -35.832  15.841  1.00  1.41           H  
ATOM  12834 1HE  LYS A 852     -32.751 -36.215  14.282  1.00  1.41           H  
ATOM  12835 2HE  LYS A 852     -32.058 -35.042  13.145  1.00  1.41           H  
ATOM  12836 1HZ  LYS A 852     -31.503 -37.284  12.570  1.00  1.41           H  
ATOM  12837 2HZ  LYS A 852     -30.142 -36.458  12.971  1.00  1.41           H  
ATOM  12838 3HZ  LYS A 852     -30.797 -37.544  14.050  1.00  1.41           H  
ATOM  12839  N   LYS A 853     -30.009 -30.749  18.228  1.00  1.38           N  
ATOM  12840  CA  LYS A 853     -29.177 -30.280  19.341  1.00  1.38           C  
ATOM  12841  C   LYS A 853     -28.949 -28.775  19.248  1.00  1.38           C  
ATOM  12842  O   LYS A 853     -29.281 -28.154  18.253  1.00  1.38           O  
ATOM  12843  CB  LYS A 853     -27.834 -31.017  19.395  1.00  1.38           C  
ATOM  12844  CG  LYS A 853     -27.873 -32.549  19.583  1.00  1.38           C  
ATOM  12845  CD  LYS A 853     -28.391 -32.910  20.963  1.00  1.38           C  
ATOM  12846  CE  LYS A 853     -28.039 -34.354  21.368  1.00  1.38           C  
ATOM  12847  NZ  LYS A 853     -28.561 -35.409  20.449  1.00  1.38           N  
ATOM  12848  H   LYS A 853     -29.733 -30.505  17.283  1.00  1.38           H  
ATOM  12849  HA  LYS A 853     -29.702 -30.471  20.278  1.00  1.38           H  
ATOM  12850 1HB  LYS A 853     -27.261 -30.801  18.487  1.00  1.38           H  
ATOM  12851 2HB  LYS A 853     -27.264 -30.635  20.240  1.00  1.38           H  
ATOM  12852 1HG  LYS A 853     -28.522 -32.999  18.833  1.00  1.38           H  
ATOM  12853 2HG  LYS A 853     -26.888 -32.978  19.473  1.00  1.38           H  
ATOM  12854 1HD  LYS A 853     -27.967 -32.222  21.701  1.00  1.38           H  
ATOM  12855 2HD  LYS A 853     -29.476 -32.801  20.980  1.00  1.38           H  
ATOM  12856 1HE  LYS A 853     -26.951 -34.446  21.412  1.00  1.38           H  
ATOM  12857 2HE  LYS A 853     -28.446 -34.531  22.360  1.00  1.38           H  
ATOM  12858 1HZ  LYS A 853     -28.238 -36.312  20.807  1.00  1.38           H  
ATOM  12859 2HZ  LYS A 853     -29.557 -35.393  20.386  1.00  1.38           H  
ATOM  12860 3HZ  LYS A 853     -28.143 -35.328  19.511  1.00  1.38           H  
ATOM  12861  N   GLY A 854     -28.392 -28.159  20.279  1.00  1.31           N  
ATOM  12862  CA  GLY A 854     -28.060 -26.731  20.191  1.00  1.31           C  
ATOM  12863  C   GLY A 854     -29.165 -25.840  20.717  1.00  1.31           C  
ATOM  12864  O   GLY A 854     -29.046 -25.277  21.804  1.00  1.31           O  
ATOM  12865  H   GLY A 854     -28.166 -28.663  21.146  1.00  1.31           H  
ATOM  12866 1HA  GLY A 854     -27.132 -26.521  20.695  1.00  1.31           H  
ATOM  12867 2HA  GLY A 854     -27.885 -26.481  19.144  1.00  1.31           H  
ATOM  12868  N   LYS A 855     -30.273 -25.767  19.984  1.00  1.22           N  
ATOM  12869  CA  LYS A 855     -31.527 -25.096  20.380  1.00  1.22           C  
ATOM  12870  C   LYS A 855     -31.422 -23.564  20.529  1.00  1.22           C  
ATOM  12871  O   LYS A 855     -32.202 -22.821  19.939  1.00  1.22           O  
ATOM  12872  CB  LYS A 855     -32.055 -25.686  21.690  1.00  1.22           C  
ATOM  12873  CG  LYS A 855     -32.262 -27.205  21.651  1.00  1.22           C  
ATOM  12874  CD  LYS A 855     -33.229 -27.643  20.561  1.00  1.22           C  
ATOM  12875  CE  LYS A 855     -33.428 -29.151  20.605  1.00  1.22           C  
ATOM  12876  NZ  LYS A 855     -34.259 -29.644  19.481  1.00  1.22           N  
ATOM  12877  H   LYS A 855     -30.239 -26.224  19.060  1.00  1.22           H  
ATOM  12878  HA  LYS A 855     -32.261 -25.298  19.600  1.00  1.22           H  
ATOM  12879 1HB  LYS A 855     -31.389 -25.453  22.517  1.00  1.22           H  
ATOM  12880 2HB  LYS A 855     -33.017 -25.232  21.920  1.00  1.22           H  
ATOM  12881 1HG  LYS A 855     -31.304 -27.703  21.486  1.00  1.22           H  
ATOM  12882 2HG  LYS A 855     -32.651 -27.534  22.613  1.00  1.22           H  
ATOM  12883 1HD  LYS A 855     -34.189 -27.144  20.680  1.00  1.22           H  
ATOM  12884 2HD  LYS A 855     -32.814 -27.382  19.578  1.00  1.22           H  
ATOM  12885 1HE  LYS A 855     -32.453 -29.633  20.561  1.00  1.22           H  
ATOM  12886 2HE  LYS A 855     -33.911 -29.417  21.544  1.00  1.22           H  
ATOM  12887 1HZ  LYS A 855     -34.351 -30.644  19.554  1.00  1.22           H  
ATOM  12888 2HZ  LYS A 855     -35.168 -29.216  19.507  1.00  1.22           H  
ATOM  12889 3HZ  LYS A 855     -33.792 -29.412  18.582  1.00  1.22           H  
ATOM  12890  N   ARG A 856     -30.470 -23.108  21.341  1.00  1.13           N  
ATOM  12891  CA  ARG A 856     -30.170 -21.702  21.567  1.00  1.13           C  
ATOM  12892  C   ARG A 856     -29.807 -21.056  20.256  1.00  1.13           C  
ATOM  12893  O   ARG A 856     -29.003 -21.607  19.503  1.00  1.13           O  
ATOM  12894  CB  ARG A 856     -28.961 -21.552  22.494  1.00  1.13           C  
ATOM  12895  CG  ARG A 856     -28.592 -20.111  22.900  1.00  1.13           C  
ATOM  12896  CD  ARG A 856     -27.353 -20.059  23.773  1.00  1.13           C  
ATOM  12897  NE  ARG A 856     -27.532 -20.707  25.073  1.00  1.13           N  
ATOM  12898  CZ  ARG A 856     -28.067 -20.120  26.166  1.00  1.13           C  
ATOM  12899  NH1 ARG A 856     -28.482 -18.872  26.111  1.00  1.13           N  
ATOM  12900  NH2 ARG A 856     -28.174 -20.797  27.298  1.00  1.13           N  
ATOM  12901  H   ARG A 856     -29.900 -23.797  21.804  1.00  1.13           H  
ATOM  12902  HA  ARG A 856     -31.042 -21.207  21.989  1.00  1.13           H  
ATOM  12903 1HB  ARG A 856     -29.126 -22.125  23.403  1.00  1.13           H  
ATOM  12904 2HB  ARG A 856     -28.084 -21.976  22.000  1.00  1.13           H  
ATOM  12905 1HG  ARG A 856     -28.377 -19.534  21.996  1.00  1.13           H  
ATOM  12906 2HG  ARG A 856     -29.420 -19.650  23.435  1.00  1.13           H  
ATOM  12907 1HD  ARG A 856     -26.526 -20.554  23.256  1.00  1.13           H  
ATOM  12908 2HD  ARG A 856     -27.082 -19.018  23.949  1.00  1.13           H  
ATOM  12909  HE  ARG A 856     -27.223 -21.665  25.160  1.00  1.13           H  
ATOM  12910 1HH1 ARG A 856     -28.403 -18.351  25.249  1.00  1.13           H  
ATOM  12911 2HH1 ARG A 856     -28.883 -18.436  26.929  1.00  1.13           H  
ATOM  12912 1HH2 ARG A 856     -27.858 -21.755  27.346  1.00  1.13           H  
ATOM  12913 2HH2 ARG A 856     -28.572 -20.356  28.114  1.00  1.13           H  
ATOM  12914  N   TYR A 857     -30.371 -19.895  19.958  1.00  1.04           N  
ATOM  12915  CA  TYR A 857     -29.930 -19.285  18.724  1.00  1.04           C  
ATOM  12916  C   TYR A 857     -30.021 -17.772  18.779  1.00  1.04           C  
ATOM  12917  O   TYR A 857     -30.680 -17.205  19.654  1.00  1.04           O  
ATOM  12918  CB  TYR A 857     -30.689 -19.877  17.541  1.00  1.04           C  
ATOM  12919  CG  TYR A 857     -32.125 -19.504  17.371  1.00  1.04           C  
ATOM  12920  CD1 TYR A 857     -32.452 -18.550  16.438  1.00  1.04           C  
ATOM  12921  CD2 TYR A 857     -33.108 -20.073  18.141  1.00  1.04           C  
ATOM  12922  CE1 TYR A 857     -33.758 -18.169  16.250  1.00  1.04           C  
ATOM  12923  CE2 TYR A 857     -34.427 -19.700  17.964  1.00  1.04           C  
ATOM  12924  CZ  TYR A 857     -34.753 -18.751  17.018  1.00  1.04           C  
ATOM  12925  OH  TYR A 857     -36.064 -18.374  16.840  1.00  1.04           O  
ATOM  12926  H   TYR A 857     -31.052 -19.457  20.557  1.00  1.04           H  
ATOM  12927  HA  TYR A 857     -28.885 -19.533  18.602  1.00  1.04           H  
ATOM  12928 1HB  TYR A 857     -30.170 -19.594  16.637  1.00  1.04           H  
ATOM  12929 2HB  TYR A 857     -30.640 -20.955  17.610  1.00  1.04           H  
ATOM  12930  HD1 TYR A 857     -31.660 -18.102  15.834  1.00  1.04           H  
ATOM  12931  HD2 TYR A 857     -32.852 -20.814  18.884  1.00  1.04           H  
ATOM  12932  HE1 TYR A 857     -33.998 -17.416  15.501  1.00  1.04           H  
ATOM  12933  HE2 TYR A 857     -35.206 -20.156  18.575  1.00  1.04           H  
ATOM  12934  HH  TYR A 857     -36.619 -18.839  17.471  1.00  1.04           H  
ATOM  12935  N   LEU A 858     -29.358 -17.133  17.832  1.00  0.97           N  
ATOM  12936  CA  LEU A 858     -29.317 -15.678  17.737  1.00  0.97           C  
ATOM  12937  C   LEU A 858     -30.595 -15.140  17.146  1.00  0.97           C  
ATOM  12938  O   LEU A 858     -31.226 -15.798  16.325  1.00  0.97           O  
ATOM  12939  CB  LEU A 858     -28.186 -15.270  16.824  1.00  0.97           C  
ATOM  12940  CG  LEU A 858     -26.857 -15.727  17.240  1.00  0.97           C  
ATOM  12941  CD1 LEU A 858     -25.927 -15.308  16.196  1.00  0.97           C  
ATOM  12942  CD2 LEU A 858     -26.497 -15.176  18.593  1.00  0.97           C  
ATOM  12943  H   LEU A 858     -28.820 -17.701  17.176  1.00  0.97           H  
ATOM  12944  HA  LEU A 858     -29.176 -15.253  18.731  1.00  0.97           H  
ATOM  12945 1HB  LEU A 858     -28.383 -15.665  15.829  1.00  0.97           H  
ATOM  12946 2HB  LEU A 858     -28.166 -14.176  16.767  1.00  0.97           H  
ATOM  12947  HG  LEU A 858     -26.854 -16.799  17.292  1.00  0.97           H  
ATOM  12948 1HD1 LEU A 858     -24.939 -15.636  16.415  1.00  0.97           H  
ATOM  12949 2HD1 LEU A 858     -26.251 -15.738  15.275  1.00  0.97           H  
ATOM  12950 3HD1 LEU A 858     -25.945 -14.221  16.120  1.00  0.97           H  
ATOM  12951 1HD2 LEU A 858     -25.529 -15.510  18.892  1.00  0.97           H  
ATOM  12952 2HD2 LEU A 858     -26.484 -14.113  18.544  1.00  0.97           H  
ATOM  12953 3HD2 LEU A 858     -27.229 -15.500  19.330  1.00  0.97           H  
ATOM  12954  N   SER A 859     -30.988 -13.938  17.528  1.00  0.91           N  
ATOM  12955  CA  SER A 859     -32.192 -13.411  16.880  1.00  0.91           C  
ATOM  12956  C   SER A 859     -31.870 -12.818  15.525  1.00  0.91           C  
ATOM  12957  O   SER A 859     -30.882 -12.101  15.374  1.00  0.91           O  
ATOM  12958  CB  SER A 859     -32.907 -12.372  17.710  1.00  0.91           C  
ATOM  12959  OG  SER A 859     -33.973 -11.797  16.952  1.00  0.91           O  
ATOM  12960  H   SER A 859     -30.420 -13.398  18.206  1.00  0.91           H  
ATOM  12961  HA  SER A 859     -32.885 -14.240  16.725  1.00  0.91           H  
ATOM  12962 1HB  SER A 859     -33.300 -12.834  18.614  1.00  0.91           H  
ATOM  12963 2HB  SER A 859     -32.205 -11.596  18.013  1.00  0.91           H  
ATOM  12964  HG  SER A 859     -34.420 -11.178  17.551  1.00  0.91           H  
ATOM  12965  N   VAL A 860     -32.766 -12.996  14.564  1.00  0.86           N  
ATOM  12966  CA  VAL A 860     -32.544 -12.400  13.255  1.00  0.86           C  
ATOM  12967  C   VAL A 860     -32.495 -10.881  13.341  1.00  0.86           C  
ATOM  12968  O   VAL A 860     -31.829 -10.230  12.532  1.00  0.86           O  
ATOM  12969  CB  VAL A 860     -33.646 -12.833  12.263  1.00  0.86           C  
ATOM  12970  CG1 VAL A 860     -33.588 -14.339  12.039  1.00  0.86           C  
ATOM  12971  CG2 VAL A 860     -35.026 -12.433  12.784  1.00  0.86           C  
ATOM  12972  H   VAL A 860     -33.577 -13.572  14.735  1.00  0.86           H  
ATOM  12973  HA  VAL A 860     -31.587 -12.761  12.875  1.00  0.86           H  
ATOM  12974  HB  VAL A 860     -33.486 -12.346  11.332  1.00  0.86           H  
ATOM  12975 1HG1 VAL A 860     -34.356 -14.625  11.327  1.00  0.86           H  
ATOM  12976 2HG1 VAL A 860     -32.608 -14.613  11.644  1.00  0.86           H  
ATOM  12977 3HG1 VAL A 860     -33.754 -14.858  12.980  1.00  0.86           H  
ATOM  12978 1HG2 VAL A 860     -35.784 -12.742  12.063  1.00  0.86           H  
ATOM  12979 2HG2 VAL A 860     -35.213 -12.922  13.738  1.00  0.86           H  
ATOM  12980 3HG2 VAL A 860     -35.087 -11.358  12.911  1.00  0.86           H  
ATOM  12981  N   GLU A 861     -33.159 -10.310  14.351  1.00  0.83           N  
ATOM  12982  CA  GLU A 861     -33.153  -8.870  14.513  1.00  0.83           C  
ATOM  12983  C   GLU A 861     -31.764  -8.398  14.880  1.00  0.83           C  
ATOM  12984  O   GLU A 861     -31.344  -7.301  14.515  1.00  0.83           O  
ATOM  12985  CB  GLU A 861     -34.153  -8.434  15.577  1.00  0.83           C  
ATOM  12986  CG  GLU A 861     -35.615  -8.662  15.178  1.00  0.83           C  
ATOM  12987  CD  GLU A 861     -36.608  -8.195  16.218  1.00  0.83           C  
ATOM  12988  OE1 GLU A 861     -36.195  -7.799  17.283  1.00  0.83           O  
ATOM  12989  OE2 GLU A 861     -37.784  -8.235  15.939  1.00  0.83           O  
ATOM  12990  H   GLU A 861     -33.634 -10.893  15.042  1.00  0.83           H  
ATOM  12991  HA  GLU A 861     -33.431  -8.412  13.570  1.00  0.83           H  
ATOM  12992 1HB  GLU A 861     -33.961  -8.985  16.496  1.00  0.83           H  
ATOM  12993 2HB  GLU A 861     -34.016  -7.374  15.795  1.00  0.83           H  
ATOM  12994 1HG  GLU A 861     -35.814  -8.153  14.238  1.00  0.83           H  
ATOM  12995 2HG  GLU A 861     -35.756  -9.730  15.011  1.00  0.83           H  
ATOM  12996  N   SER A 862     -31.056  -9.220  15.646  1.00  0.82           N  
ATOM  12997  CA  SER A 862     -29.743  -8.877  16.130  1.00  0.82           C  
ATOM  12998  C   SER A 862     -28.776  -8.875  14.978  1.00  0.82           C  
ATOM  12999  O   SER A 862     -27.943  -7.981  14.855  1.00  0.82           O  
ATOM  13000  CB  SER A 862     -29.290  -9.877  17.124  1.00  0.82           C  
ATOM  13001  OG  SER A 862     -30.077  -9.891  18.301  1.00  0.82           O  
ATOM  13002  H   SER A 862     -31.410 -10.145  15.863  1.00  0.82           H  
ATOM  13003  HA  SER A 862     -29.771  -7.888  16.584  1.00  0.82           H  
ATOM  13004 1HB  SER A 862     -29.285 -10.860  16.676  1.00  0.82           H  
ATOM  13005 2HB  SER A 862     -28.299  -9.635  17.363  1.00  0.82           H  
ATOM  13006  HG  SER A 862     -29.784 -10.712  18.788  1.00  0.82           H  
ATOM  13007  N   HIS A 863     -28.919  -9.873  14.107  1.00  0.80           N  
ATOM  13008  CA  HIS A 863     -28.074  -9.981  12.923  1.00  0.80           C  
ATOM  13009  C   HIS A 863     -28.219  -8.699  12.127  1.00  0.80           C  
ATOM  13010  O   HIS A 863     -27.231  -8.083  11.708  1.00  0.80           O  
ATOM  13011  CB  HIS A 863     -28.446 -11.230  12.115  1.00  0.80           C  
ATOM  13012  CG  HIS A 863     -27.698 -11.413  10.844  1.00  0.80           C  
ATOM  13013  ND1 HIS A 863     -26.354 -11.637  10.806  1.00  0.80           N  
ATOM  13014  CD2 HIS A 863     -28.119 -11.446   9.571  1.00  0.80           C  
ATOM  13015  CE1 HIS A 863     -25.974 -11.785   9.551  1.00  0.80           C  
ATOM  13016  NE2 HIS A 863     -27.018 -11.682   8.778  1.00  0.80           N  
ATOM  13017  H   HIS A 863     -29.630 -10.583  14.302  1.00  0.80           H  
ATOM  13018  HA  HIS A 863     -27.030 -10.073  13.220  1.00  0.80           H  
ATOM  13019 1HB  HIS A 863     -28.288 -12.115  12.734  1.00  0.80           H  
ATOM  13020 2HB  HIS A 863     -29.505 -11.195  11.872  1.00  0.80           H  
ATOM  13021  HD1 HIS A 863     -25.748 -11.656  11.604  1.00  0.80           H  
ATOM  13022  HD2 HIS A 863     -29.091 -11.330   9.127  1.00  0.80           H  
ATOM  13023  HE1 HIS A 863     -24.962 -11.947   9.290  1.00  0.80           H  
ATOM  13024  N   ILE A 864     -29.462  -8.275  11.968  1.00  0.79           N  
ATOM  13025  CA  ILE A 864     -29.782  -7.043  11.297  1.00  0.79           C  
ATOM  13026  C   ILE A 864     -29.160  -5.831  12.018  1.00  0.79           C  
ATOM  13027  O   ILE A 864     -28.554  -4.981  11.378  1.00  0.79           O  
ATOM  13028  CB  ILE A 864     -31.292  -6.932  11.160  1.00  0.79           C  
ATOM  13029  CG1 ILE A 864     -31.803  -7.978  10.211  1.00  0.79           C  
ATOM  13030  CG2 ILE A 864     -31.653  -5.639  10.686  1.00  0.79           C  
ATOM  13031  CD1 ILE A 864     -33.262  -8.127  10.254  1.00  0.79           C  
ATOM  13032  H   ILE A 864     -30.232  -8.846  12.328  1.00  0.79           H  
ATOM  13033  HA  ILE A 864     -29.354  -7.083  10.298  1.00  0.79           H  
ATOM  13034  HB  ILE A 864     -31.748  -7.103  12.119  1.00  0.79           H  
ATOM  13035 1HG1 ILE A 864     -31.528  -7.693   9.200  1.00  0.79           H  
ATOM  13036 2HG1 ILE A 864     -31.342  -8.937  10.439  1.00  0.79           H  
ATOM  13037 1HG2 ILE A 864     -32.731  -5.558  10.604  1.00  0.79           H  
ATOM  13038 2HG2 ILE A 864     -31.274  -4.937  11.385  1.00  0.79           H  
ATOM  13039 3HG2 ILE A 864     -31.208  -5.502   9.726  1.00  0.79           H  
ATOM  13040 1HD1 ILE A 864     -33.539  -8.867   9.544  1.00  0.79           H  
ATOM  13041 2HD1 ILE A 864     -33.574  -8.436  11.245  1.00  0.79           H  
ATOM  13042 3HD1 ILE A 864     -33.728  -7.179  10.003  1.00  0.79           H  
ATOM  13043  N   HIS A 865     -29.248  -5.767  13.345  1.00  0.78           N  
ATOM  13044  CA  HIS A 865     -28.626  -4.656  14.070  1.00  0.78           C  
ATOM  13045  C   HIS A 865     -27.089  -4.631  13.910  1.00  0.78           C  
ATOM  13046  O   HIS A 865     -26.488  -3.553  13.778  1.00  0.78           O  
ATOM  13047  CB  HIS A 865     -28.990  -4.712  15.558  1.00  0.78           C  
ATOM  13048  CG  HIS A 865     -30.394  -4.253  15.896  1.00  0.78           C  
ATOM  13049  ND1 HIS A 865     -30.802  -2.947  15.725  1.00  0.78           N  
ATOM  13050  CD2 HIS A 865     -31.464  -4.912  16.411  1.00  0.78           C  
ATOM  13051  CE1 HIS A 865     -32.064  -2.829  16.113  1.00  0.78           C  
ATOM  13052  NE2 HIS A 865     -32.484  -4.004  16.531  1.00  0.78           N  
ATOM  13053  H   HIS A 865     -29.778  -6.474  13.852  1.00  0.78           H  
ATOM  13054  HA  HIS A 865     -29.008  -3.718  13.674  1.00  0.78           H  
ATOM  13055 1HB  HIS A 865     -28.871  -5.730  15.918  1.00  0.78           H  
ATOM  13056 2HB  HIS A 865     -28.307  -4.103  16.108  1.00  0.78           H  
ATOM  13057  HD2 HIS A 865     -31.509  -5.966  16.685  1.00  0.78           H  
ATOM  13058  HE1 HIS A 865     -32.654  -1.917  16.093  1.00  0.78           H  
ATOM  13059  HE2 HIS A 865     -33.407  -4.211  16.888  1.00  0.78           H  
ATOM  13060  N   MET A 866     -26.442  -5.805  13.910  1.00  0.76           N  
ATOM  13061  CA  MET A 866     -24.988  -5.870  13.724  1.00  0.76           C  
ATOM  13062  C   MET A 866     -24.658  -5.333  12.343  1.00  0.76           C  
ATOM  13063  O   MET A 866     -23.703  -4.562  12.164  1.00  0.76           O  
ATOM  13064  CB  MET A 866     -24.482  -7.308  13.904  1.00  0.76           C  
ATOM  13065  CG  MET A 866     -24.601  -7.817  15.339  1.00  0.76           C  
ATOM  13066  SD  MET A 866     -24.167  -9.506  15.537  1.00  0.76           S  
ATOM  13067  CE  MET A 866     -22.423  -9.329  15.439  1.00  0.76           C  
ATOM  13068  H   MET A 866     -26.974  -6.663  14.047  1.00  0.76           H  
ATOM  13069  HA  MET A 866     -24.503  -5.223  14.444  1.00  0.76           H  
ATOM  13070 1HB  MET A 866     -25.063  -7.976  13.264  1.00  0.76           H  
ATOM  13071 2HB  MET A 866     -23.438  -7.378  13.593  1.00  0.76           H  
ATOM  13072 1HG  MET A 866     -23.918  -7.253  15.951  1.00  0.76           H  
ATOM  13073 2HG  MET A 866     -25.610  -7.665  15.720  1.00  0.76           H  
ATOM  13074 1HE  MET A 866     -21.958 -10.286  15.551  1.00  0.76           H  
ATOM  13075 2HE  MET A 866     -22.163  -8.911  14.470  1.00  0.76           H  
ATOM  13076 3HE  MET A 866     -22.076  -8.664  16.236  1.00  0.76           H  
ATOM  13077  N   MET A 867     -25.499  -5.694  11.380  1.00  0.76           N  
ATOM  13078  CA  MET A 867     -25.350  -5.211  10.036  1.00  0.76           C  
ATOM  13079  C   MET A 867     -25.490  -3.716   9.946  1.00  0.76           C  
ATOM  13080  O   MET A 867     -24.717  -3.067   9.244  1.00  0.76           O  
ATOM  13081  CB  MET A 867     -26.384  -5.806   9.123  1.00  0.76           C  
ATOM  13082  CG  MET A 867     -26.101  -5.457   7.755  1.00  0.76           C  
ATOM  13083  SD  MET A 867     -24.748  -6.383   7.127  1.00  0.76           S  
ATOM  13084  CE  MET A 867     -23.421  -5.579   7.865  1.00  0.76           C  
ATOM  13085  H   MET A 867     -26.254  -6.350  11.584  1.00  0.76           H  
ATOM  13086  HA  MET A 867     -24.357  -5.465   9.689  1.00  0.76           H  
ATOM  13087 1HB  MET A 867     -26.402  -6.873   9.259  1.00  0.76           H  
ATOM  13088 2HB  MET A 867     -27.354  -5.427   9.362  1.00  0.76           H  
ATOM  13089 1HG  MET A 867     -26.966  -5.574   7.115  1.00  0.76           H  
ATOM  13090 2HG  MET A 867     -25.839  -4.438   7.782  1.00  0.76           H  
ATOM  13091 1HE  MET A 867     -22.497  -6.080   7.600  1.00  0.76           H  
ATOM  13092 2HE  MET A 867     -23.394  -4.561   7.550  1.00  0.76           H  
ATOM  13093 3HE  MET A 867     -23.539  -5.605   8.938  1.00  0.76           H  
ATOM  13094  N   ALA A 868     -26.475  -3.166  10.654  1.00  0.75           N  
ATOM  13095  CA  ALA A 868     -26.733  -1.740  10.605  1.00  0.75           C  
ATOM  13096  C   ALA A 868     -25.508  -0.964  11.026  1.00  0.75           C  
ATOM  13097  O   ALA A 868     -25.209   0.088  10.464  1.00  0.75           O  
ATOM  13098  CB  ALA A 868     -27.892  -1.389  11.499  1.00  0.75           C  
ATOM  13099  H   ALA A 868     -27.087  -3.770  11.201  1.00  0.75           H  
ATOM  13100  HA  ALA A 868     -26.972  -1.471   9.578  1.00  0.75           H  
ATOM  13101 1HB  ALA A 868     -28.079  -0.327  11.417  1.00  0.75           H  
ATOM  13102 2HB  ALA A 868     -28.763  -1.921  11.203  1.00  0.75           H  
ATOM  13103 3HB  ALA A 868     -27.654  -1.646  12.526  1.00  0.75           H  
ATOM  13104  N   ALA A 869     -24.782  -1.492  12.010  1.00  0.74           N  
ATOM  13105  CA  ALA A 869     -23.563  -0.835  12.445  1.00  0.74           C  
ATOM  13106  C   ALA A 869     -22.525  -0.833  11.309  1.00  0.74           C  
ATOM  13107  O   ALA A 869     -22.017   0.212  10.906  1.00  0.74           O  
ATOM  13108  CB  ALA A 869     -23.023  -1.548  13.687  1.00  0.74           C  
ATOM  13109  H   ALA A 869     -25.104  -2.348  12.467  1.00  0.74           H  
ATOM  13110  HA  ALA A 869     -23.789   0.199  12.693  1.00  0.74           H  
ATOM  13111 1HB  ALA A 869     -22.120  -1.049  14.031  1.00  0.74           H  
ATOM  13112 2HB  ALA A 869     -23.777  -1.517  14.473  1.00  0.74           H  
ATOM  13113 3HB  ALA A 869     -22.794  -2.584  13.449  1.00  0.74           H  
ATOM  13114  N   ALA A 870     -22.239  -2.007  10.748  1.00  0.74           N  
ATOM  13115  CA  ALA A 870     -21.227  -2.110   9.681  1.00  0.74           C  
ATOM  13116  C   ALA A 870     -21.604  -1.356   8.379  1.00  0.74           C  
ATOM  13117  O   ALA A 870     -20.742  -0.736   7.743  1.00  0.74           O  
ATOM  13118  CB  ALA A 870     -20.955  -3.565   9.392  1.00  0.74           C  
ATOM  13119  H   ALA A 870     -22.719  -2.846  11.083  1.00  0.74           H  
ATOM  13120  HA  ALA A 870     -20.308  -1.662  10.055  1.00  0.74           H  
ATOM  13121 1HB  ALA A 870     -20.176  -3.656   8.636  1.00  0.74           H  
ATOM  13122 2HB  ALA A 870     -20.640  -4.068  10.307  1.00  0.74           H  
ATOM  13123 3HB  ALA A 870     -21.831  -3.984   9.052  1.00  0.74           H  
ATOM  13124  N   GLN A 871     -22.893  -1.342   8.014  1.00  0.73           N  
ATOM  13125  CA  GLN A 871     -23.376  -0.698   6.776  1.00  0.73           C  
ATOM  13126  C   GLN A 871     -23.191   0.810   6.798  1.00  0.73           C  
ATOM  13127  O   GLN A 871     -23.356   1.460   5.764  1.00  0.73           O  
ATOM  13128  CB  GLN A 871     -24.868  -0.961   6.520  1.00  0.73           C  
ATOM  13129  CG  GLN A 871     -25.296  -2.384   6.142  1.00  0.73           C  
ATOM  13130  CD  GLN A 871     -25.140  -2.952   4.661  1.00  0.73           C  
ATOM  13131  OE1 GLN A 871     -24.346  -2.611   3.781  1.00  0.73           O  
ATOM  13132  NE2 GLN A 871     -25.986  -3.939   4.429  1.00  0.73           N  
ATOM  13133  H   GLN A 871     -23.570  -1.838   8.591  1.00  0.73           H  
ATOM  13134  HA  GLN A 871     -22.803  -1.099   5.942  1.00  0.73           H  
ATOM  13135 1HB  GLN A 871     -25.419  -0.709   7.434  1.00  0.73           H  
ATOM  13136 2HB  GLN A 871     -25.225  -0.288   5.745  1.00  0.73           H  
ATOM  13137 1HG  GLN A 871     -24.655  -2.986   6.732  1.00  0.73           H  
ATOM  13138 2HG  GLN A 871     -26.315  -2.521   6.452  1.00  0.73           H  
ATOM  13139 1HE2 GLN A 871     -25.985  -4.476   3.563  1.00  0.73           H  
ATOM  13140 2HE2 GLN A 871     -26.589  -4.249   5.149  1.00  0.73           H  
ATOM  13141  N   SER A 872     -22.875   1.384   7.963  1.00  0.74           N  
ATOM  13142  CA  SER A 872     -22.688   2.816   8.072  1.00  0.74           C  
ATOM  13143  C   SER A 872     -21.340   3.227   7.518  1.00  0.74           C  
ATOM  13144  O   SER A 872     -21.085   4.419   7.329  1.00  0.74           O  
ATOM  13145  CB  SER A 872     -22.733   3.207   9.513  1.00  0.74           C  
ATOM  13146  OG  SER A 872     -23.976   2.929  10.061  1.00  0.74           O  
ATOM  13147  H   SER A 872     -22.738   0.824   8.810  1.00  0.74           H  
ATOM  13148  HA  SER A 872     -23.477   3.323   7.516  1.00  0.74           H  
ATOM  13149 1HB  SER A 872     -21.980   2.651  10.051  1.00  0.74           H  
ATOM  13150 2HB  SER A 872     -22.504   4.261   9.626  1.00  0.74           H  
ATOM  13151  HG  SER A 872     -23.842   2.995  11.029  1.00  0.74           H  
ATOM  13152  N   PHE A 873     -20.468   2.235   7.309  1.00  0.75           N  
ATOM  13153  CA  PHE A 873     -19.116   2.451   6.836  1.00  0.75           C  
ATOM  13154  C   PHE A 873     -18.881   1.771   5.508  1.00  0.75           C  
ATOM  13155  O   PHE A 873     -18.090   2.232   4.695  1.00  0.75           O  
ATOM  13156  CB  PHE A 873     -18.172   1.927   7.870  1.00  0.75           C  
ATOM  13157  CG  PHE A 873     -18.452   2.596   9.159  1.00  0.75           C  
ATOM  13158  CD1 PHE A 873     -19.096   1.909  10.169  1.00  0.75           C  
ATOM  13159  CD2 PHE A 873     -18.148   3.925   9.350  1.00  0.75           C  
ATOM  13160  CE1 PHE A 873     -19.426   2.542  11.338  1.00  0.75           C  
ATOM  13161  CE2 PHE A 873     -18.470   4.550  10.507  1.00  0.75           C  
ATOM  13162  CZ  PHE A 873     -19.118   3.867  11.502  1.00  0.75           C  
ATOM  13163  H   PHE A 873     -20.758   1.279   7.499  1.00  0.75           H  
ATOM  13164  HA  PHE A 873     -18.940   3.513   6.728  1.00  0.75           H  
ATOM  13165 1HB  PHE A 873     -18.312   0.851   7.995  1.00  0.75           H  
ATOM  13166 2HB  PHE A 873     -17.156   2.104   7.568  1.00  0.75           H  
ATOM  13167  HD1 PHE A 873     -19.357   0.857  10.022  1.00  0.75           H  
ATOM  13168  HD2 PHE A 873     -17.660   4.482   8.561  1.00  0.75           H  
ATOM  13169  HE1 PHE A 873     -19.950   1.991  12.123  1.00  0.75           H  
ATOM  13170  HE2 PHE A 873     -18.230   5.596  10.629  1.00  0.75           H  
ATOM  13171  HZ  PHE A 873     -19.395   4.377  12.409  1.00  0.75           H  
ATOM  13172  N   ILE A 874     -19.592   0.681   5.280  1.00  0.76           N  
ATOM  13173  CA  ILE A 874     -19.398  -0.106   4.078  1.00  0.76           C  
ATOM  13174  C   ILE A 874     -20.257   0.389   2.911  1.00  0.76           C  
ATOM  13175  O   ILE A 874     -21.452   0.682   3.065  1.00  0.76           O  
ATOM  13176  CB  ILE A 874     -19.671  -1.565   4.391  1.00  0.76           C  
ATOM  13177  CG1 ILE A 874     -18.771  -2.016   5.516  1.00  0.76           C  
ATOM  13178  CG2 ILE A 874     -19.395  -2.380   3.222  1.00  0.76           C  
ATOM  13179  CD1 ILE A 874     -17.367  -1.928   5.190  1.00  0.76           C  
ATOM  13180  H   ILE A 874     -20.230   0.340   5.997  1.00  0.76           H  
ATOM  13181  HA  ILE A 874     -18.355  -0.018   3.778  1.00  0.76           H  
ATOM  13182  HB  ILE A 874     -20.702  -1.680   4.707  1.00  0.76           H  
ATOM  13183 1HG1 ILE A 874     -18.940  -1.390   6.366  1.00  0.76           H  
ATOM  13184 2HG1 ILE A 874     -18.996  -3.014   5.779  1.00  0.76           H  
ATOM  13185 1HG2 ILE A 874     -19.570  -3.396   3.453  1.00  0.76           H  
ATOM  13186 2HG2 ILE A 874     -20.042  -2.075   2.412  1.00  0.76           H  
ATOM  13187 3HG2 ILE A 874     -18.356  -2.245   2.938  1.00  0.76           H  
ATOM  13188 1HD1 ILE A 874     -16.767  -2.242   6.041  1.00  0.76           H  
ATOM  13189 2HD1 ILE A 874     -17.149  -2.559   4.332  1.00  0.76           H  
ATOM  13190 3HD1 ILE A 874     -17.161  -0.919   4.956  1.00  0.76           H  
ATOM  13191  N   SER A 875     -19.602   0.553   1.765  1.00  0.80           N  
ATOM  13192  CA  SER A 875     -20.167   1.023   0.512  1.00  0.80           C  
ATOM  13193  C   SER A 875     -20.761  -0.158  -0.281  1.00  0.80           C  
ATOM  13194  O   SER A 875     -20.788  -1.283   0.219  1.00  0.80           O  
ATOM  13195  CB  SER A 875     -19.109   1.815  -0.239  1.00  0.80           C  
ATOM  13196  OG  SER A 875     -18.039   1.010  -0.621  1.00  0.80           O  
ATOM  13197  H   SER A 875     -18.630   0.253   1.722  1.00  0.80           H  
ATOM  13198  HA  SER A 875     -20.982   1.712   0.739  1.00  0.80           H  
ATOM  13199 1HB  SER A 875     -19.570   2.238  -1.105  1.00  0.80           H  
ATOM  13200 2HB  SER A 875     -18.749   2.640   0.374  1.00  0.80           H  
ATOM  13201  HG  SER A 875     -18.338   0.082  -0.483  1.00  0.80           H  
ATOM  13202  N   GLY A 876     -21.341   0.088  -1.457  1.00  0.84           N  
ATOM  13203  CA  GLY A 876     -21.957  -0.992  -2.231  1.00  0.84           C  
ATOM  13204  C   GLY A 876     -23.034  -1.564  -1.361  1.00  0.84           C  
ATOM  13205  O   GLY A 876     -23.952  -0.851  -0.971  1.00  0.84           O  
ATOM  13206  H   GLY A 876     -21.346   1.010  -1.860  1.00  0.84           H  
ATOM  13207 1HA  GLY A 876     -22.390  -0.595  -3.152  1.00  0.84           H  
ATOM  13208 2HA  GLY A 876     -21.234  -1.749  -2.504  1.00  0.84           H  
ATOM  13209  N   ALA A 877     -22.978  -2.849  -1.093  1.00  0.90           N  
ATOM  13210  CA  ALA A 877     -23.987  -3.422  -0.231  1.00  0.90           C  
ATOM  13211  C   ALA A 877     -23.544  -4.717   0.365  1.00  0.90           C  
ATOM  13212  O   ALA A 877     -23.040  -5.594  -0.352  1.00  0.90           O  
ATOM  13213  CB  ALA A 877     -25.250  -3.649  -0.981  1.00  0.90           C  
ATOM  13214  H   ALA A 877     -22.210  -3.400  -1.438  1.00  0.90           H  
ATOM  13215  HA  ALA A 877     -24.165  -2.724   0.588  1.00  0.90           H  
ATOM  13216 1HB  ALA A 877     -26.006  -4.056  -0.307  1.00  0.90           H  
ATOM  13217 2HB  ALA A 877     -25.592  -2.700  -1.379  1.00  0.90           H  
ATOM  13218 3HB  ALA A 877     -25.072  -4.348  -1.789  1.00  0.90           H  
ATOM  13219  N   ILE A 878     -23.856  -4.881   1.645  1.00  0.96           N  
ATOM  13220  CA  ILE A 878     -23.582  -6.126   2.326  1.00  0.96           C  
ATOM  13221  C   ILE A 878     -24.871  -6.917   2.393  1.00  0.96           C  
ATOM  13222  O   ILE A 878     -25.870  -6.413   2.915  1.00  0.96           O  
ATOM  13223  CB  ILE A 878     -23.143  -5.867   3.752  1.00  0.96           C  
ATOM  13224  CG1 ILE A 878     -22.022  -4.970   3.753  1.00  0.96           C  
ATOM  13225  CG2 ILE A 878     -22.754  -7.199   4.411  1.00  0.96           C  
ATOM  13226  CD1 ILE A 878     -21.739  -4.524   5.119  1.00  0.96           C  
ATOM  13227  H   ILE A 878     -24.216  -4.086   2.188  1.00  0.96           H  
ATOM  13228  HA  ILE A 878     -22.833  -6.693   1.778  1.00  0.96           H  
ATOM  13229  HB  ILE A 878     -23.914  -5.431   4.315  1.00  0.96           H  
ATOM  13230 1HG1 ILE A 878     -21.202  -5.452   3.301  1.00  0.96           H  
ATOM  13231 2HG1 ILE A 878     -22.251  -4.093   3.152  1.00  0.96           H  
ATOM  13232 1HG2 ILE A 878     -22.417  -7.030   5.422  1.00  0.96           H  
ATOM  13233 2HG2 ILE A 878     -23.608  -7.847   4.426  1.00  0.96           H  
ATOM  13234 3HG2 ILE A 878     -21.960  -7.664   3.852  1.00  0.96           H  
ATOM  13235 1HD1 ILE A 878     -20.939  -3.879   5.140  1.00  0.96           H  
ATOM  13236 2HD1 ILE A 878     -22.606  -4.017   5.506  1.00  0.96           H  
ATOM  13237 3HD1 ILE A 878     -21.517  -5.382   5.718  1.00  0.96           H  
ATOM  13238  N   SER A 879     -24.870  -8.128   1.847  1.00  1.01           N  
ATOM  13239  CA  SER A 879     -26.075  -8.959   1.803  1.00  1.01           C  
ATOM  13240  C   SER A 879     -26.351  -9.702   3.084  1.00  1.01           C  
ATOM  13241  O   SER A 879     -27.497 -10.079   3.384  1.00  1.01           O  
ATOM  13242  CB  SER A 879     -25.853 -10.061   0.841  1.00  1.01           C  
ATOM  13243  OG  SER A 879     -24.923 -10.989   1.379  1.00  1.01           O  
ATOM  13244  H   SER A 879     -24.020  -8.474   1.419  1.00  1.01           H  
ATOM  13245  HA  SER A 879     -26.932  -8.341   1.535  1.00  1.01           H  
ATOM  13246 1HB  SER A 879     -26.792 -10.550   0.640  1.00  1.01           H  
ATOM  13247 2HB  SER A 879     -25.475  -9.658  -0.092  1.00  1.01           H  
ATOM  13248  HG  SER A 879     -25.385 -11.459   2.149  1.00  1.01           H  
ATOM  13249  N   LYS A 880     -25.256  -9.913   3.825  1.00  1.04           N  
ATOM  13250  CA  LYS A 880     -25.172 -10.742   5.024  1.00  1.04           C  
ATOM  13251  C   LYS A 880     -25.973 -12.008   4.747  1.00  1.04           C  
ATOM  13252  O   LYS A 880     -25.981 -12.451   3.588  1.00  1.04           O  
ATOM  13253  CB  LYS A 880     -25.641  -9.948   6.254  1.00  1.04           C  
ATOM  13254  CG  LYS A 880     -27.160  -9.526   6.267  1.00  1.04           C  
ATOM  13255  CD  LYS A 880     -27.554  -8.696   7.411  1.00  1.04           C  
ATOM  13256  CE  LYS A 880     -28.985  -8.431   7.332  1.00  1.04           C  
ATOM  13257  NZ  LYS A 880     -29.271  -7.763   6.080  1.00  1.04           N  
ATOM  13258  H   LYS A 880     -24.403  -9.498   3.482  1.00  1.04           H  
ATOM  13259  HA  LYS A 880     -24.134 -11.037   5.186  1.00  1.04           H  
ATOM  13260 1HB  LYS A 880     -25.394 -10.488   7.141  1.00  1.04           H  
ATOM  13261 2HB  LYS A 880     -25.071  -9.045   6.292  1.00  1.04           H  
ATOM  13262 1HG  LYS A 880     -27.344  -8.866   5.438  1.00  1.04           H  
ATOM  13263 2HG  LYS A 880     -27.851 -10.353   6.197  1.00  1.04           H  
ATOM  13264 1HD  LYS A 880     -27.254  -9.081   8.374  1.00  1.04           H  
ATOM  13265 2HD  LYS A 880     -27.108  -7.804   7.256  1.00  1.04           H  
ATOM  13266 1HE  LYS A 880     -29.518  -9.359   7.367  1.00  1.04           H  
ATOM  13267 2HE  LYS A 880     -29.306  -7.804   8.147  1.00  1.04           H  
ATOM  13268 1HZ  LYS A 880     -30.260  -7.582   5.966  1.00  1.04           H  
ATOM  13269 2HZ  LYS A 880     -28.773  -6.886   6.026  1.00  1.04           H  
ATOM  13270 3HZ  LYS A 880     -28.953  -8.365   5.327  1.00  1.04           H  
ATOM  13271  N   THR A 881     -26.673 -12.561   5.754  1.00  1.06           N  
ATOM  13272  CA  THR A 881     -27.654 -13.628   5.548  1.00  1.06           C  
ATOM  13273  C   THR A 881     -28.592 -13.747   6.737  1.00  1.06           C  
ATOM  13274  O   THR A 881     -28.198 -14.161   7.836  1.00  1.06           O  
ATOM  13275  CB  THR A 881     -27.038 -15.011   5.244  1.00  1.06           C  
ATOM  13276  OG1 THR A 881     -26.332 -15.009   3.986  1.00  1.06           O  
ATOM  13277  CG2 THR A 881     -28.107 -16.045   5.202  1.00  1.06           C  
ATOM  13278  H   THR A 881     -26.604 -12.192   6.709  1.00  1.06           H  
ATOM  13279  HA  THR A 881     -28.259 -13.358   4.683  1.00  1.06           H  
ATOM  13280  HB  THR A 881     -26.336 -15.261   6.036  1.00  1.06           H  
ATOM  13281  HG1 THR A 881     -25.971 -14.138   3.803  1.00  1.06           H  
ATOM  13282 1HG2 THR A 881     -27.651 -17.009   5.006  1.00  1.06           H  
ATOM  13283 2HG2 THR A 881     -28.631 -16.076   6.154  1.00  1.06           H  
ATOM  13284 3HG2 THR A 881     -28.810 -15.800   4.408  1.00  1.06           H  
ATOM  13285  N   ILE A 882     -29.867 -13.527   6.520  1.00  1.08           N  
ATOM  13286  CA  ILE A 882     -30.739 -13.606   7.659  1.00  1.08           C  
ATOM  13287  C   ILE A 882     -31.133 -15.043   7.837  1.00  1.08           C  
ATOM  13288  O   ILE A 882     -32.036 -15.563   7.175  1.00  1.08           O  
ATOM  13289  CB  ILE A 882     -31.960 -12.723   7.491  1.00  1.08           C  
ATOM  13290  CG1 ILE A 882     -31.540 -11.287   7.279  1.00  1.08           C  
ATOM  13291  CG2 ILE A 882     -32.813 -12.840   8.696  1.00  1.08           C  
ATOM  13292  CD1 ILE A 882     -32.645 -10.378   6.875  1.00  1.08           C  
ATOM  13293  H   ILE A 882     -30.197 -13.242   5.606  1.00  1.08           H  
ATOM  13294  HA  ILE A 882     -30.204 -13.289   8.550  1.00  1.08           H  
ATOM  13295  HB  ILE A 882     -32.494 -13.038   6.639  1.00  1.08           H  
ATOM  13296 1HG1 ILE A 882     -31.133 -10.910   8.206  1.00  1.08           H  
ATOM  13297 2HG1 ILE A 882     -30.767 -11.258   6.508  1.00  1.08           H  
ATOM  13298 1HG2 ILE A 882     -33.698 -12.220   8.588  1.00  1.08           H  
ATOM  13299 2HG2 ILE A 882     -33.108 -13.880   8.835  1.00  1.08           H  
ATOM  13300 3HG2 ILE A 882     -32.225 -12.508   9.544  1.00  1.08           H  
ATOM  13301 1HD1 ILE A 882     -32.262  -9.374   6.760  1.00  1.08           H  
ATOM  13302 2HD1 ILE A 882     -33.071 -10.709   5.940  1.00  1.08           H  
ATOM  13303 3HD1 ILE A 882     -33.395 -10.386   7.630  1.00  1.08           H  
ATOM  13304  N   ASN A 883     -30.414 -15.663   8.749  1.00  1.09           N  
ATOM  13305  CA  ASN A 883     -30.522 -17.073   9.050  1.00  1.09           C  
ATOM  13306  C   ASN A 883     -31.611 -17.344  10.063  1.00  1.09           C  
ATOM  13307  O   ASN A 883     -31.504 -16.986  11.235  1.00  1.09           O  
ATOM  13308  CB  ASN A 883     -29.200 -17.643   9.495  1.00  1.09           C  
ATOM  13309  CG  ASN A 883     -29.267 -19.129   9.734  1.00  1.09           C  
ATOM  13310  OD1 ASN A 883     -28.478 -19.687  10.495  1.00  1.09           O  
ATOM  13311  ND2 ASN A 883     -30.197 -19.771   9.099  1.00  1.09           N  
ATOM  13312  H   ASN A 883     -29.678 -15.108   9.176  1.00  1.09           H  
ATOM  13313  HA  ASN A 883     -30.797 -17.590   8.138  1.00  1.09           H  
ATOM  13314 1HB  ASN A 883     -28.443 -17.431   8.742  1.00  1.09           H  
ATOM  13315 2HB  ASN A 883     -28.891 -17.154  10.415  1.00  1.09           H  
ATOM  13316 1HD2 ASN A 883     -30.303 -20.758   9.205  1.00  1.09           H  
ATOM  13317 2HD2 ASN A 883     -30.830 -19.265   8.502  1.00  1.09           H  
ATOM  13318  N   MET A 884     -32.681 -17.939   9.580  1.00  1.09           N  
ATOM  13319  CA  MET A 884     -33.857 -18.186  10.376  1.00  1.09           C  
ATOM  13320  C   MET A 884     -34.136 -19.694  10.349  1.00  1.09           C  
ATOM  13321  O   MET A 884     -33.619 -20.387   9.470  1.00  1.09           O  
ATOM  13322  CB  MET A 884     -35.002 -17.362   9.783  1.00  1.09           C  
ATOM  13323  CG  MET A 884     -35.407 -17.771   8.398  1.00  1.09           C  
ATOM  13324  SD  MET A 884     -36.664 -16.687   7.715  1.00  1.09           S  
ATOM  13325  CE  MET A 884     -35.709 -15.177   7.600  1.00  1.09           C  
ATOM  13326  H   MET A 884     -32.677 -18.196   8.592  1.00  1.09           H  
ATOM  13327  HA  MET A 884     -33.655 -17.864  11.393  1.00  1.09           H  
ATOM  13328 1HB  MET A 884     -35.872 -17.387  10.407  1.00  1.09           H  
ATOM  13329 2HB  MET A 884     -34.684 -16.325   9.713  1.00  1.09           H  
ATOM  13330 1HG  MET A 884     -34.535 -17.744   7.744  1.00  1.09           H  
ATOM  13331 2HG  MET A 884     -35.796 -18.792   8.419  1.00  1.09           H  
ATOM  13332 1HE  MET A 884     -36.328 -14.385   7.177  1.00  1.09           H  
ATOM  13333 2HE  MET A 884     -35.370 -14.884   8.593  1.00  1.09           H  
ATOM  13334 3HE  MET A 884     -34.842 -15.351   6.962  1.00  1.09           H  
ATOM  13335  N   PRO A 885     -34.844 -20.240  11.350  1.00  1.08           N  
ATOM  13336  CA  PRO A 885     -35.249 -21.633  11.448  1.00  1.08           C  
ATOM  13337  C   PRO A 885     -36.332 -22.028  10.451  1.00  1.08           C  
ATOM  13338  O   PRO A 885     -37.102 -21.180   9.999  1.00  1.08           O  
ATOM  13339  CB  PRO A 885     -35.743 -21.733  12.896  1.00  1.08           C  
ATOM  13340  CG  PRO A 885     -36.179 -20.334  13.269  1.00  1.08           C  
ATOM  13341  CD  PRO A 885     -35.211 -19.423  12.544  1.00  1.08           C  
ATOM  13342  HA  PRO A 885     -34.360 -22.248  11.323  1.00  1.08           H  
ATOM  13343 1HB  PRO A 885     -36.560 -22.462  12.955  1.00  1.08           H  
ATOM  13344 2HB  PRO A 885     -34.948 -22.112  13.521  1.00  1.08           H  
ATOM  13345 1HG  PRO A 885     -37.224 -20.170  12.983  1.00  1.08           H  
ATOM  13346 2HG  PRO A 885     -36.132 -20.209  14.366  1.00  1.08           H  
ATOM  13347 1HD  PRO A 885     -35.731 -18.507  12.290  1.00  1.08           H  
ATOM  13348 2HD  PRO A 885     -34.322 -19.238  13.174  1.00  1.08           H  
ATOM  13349  N   ASN A 886     -36.471 -23.334  10.179  1.00  1.05           N  
ATOM  13350  CA  ASN A 886     -37.546 -23.820   9.295  1.00  1.05           C  
ATOM  13351  C   ASN A 886     -38.924 -23.399   9.827  1.00  1.05           C  
ATOM  13352  O   ASN A 886     -39.852 -23.144   9.049  1.00  1.05           O  
ATOM  13353  CB  ASN A 886     -37.538 -25.348   9.129  1.00  1.05           C  
ATOM  13354  CG  ASN A 886     -36.446 -26.014   8.174  1.00  1.05           C  
ATOM  13355  OD1 ASN A 886     -35.842 -25.447   7.230  1.00  1.05           O  
ATOM  13356  ND2 ASN A 886     -36.218 -27.273   8.457  1.00  1.05           N  
ATOM  13357  H   ASN A 886     -35.794 -23.997  10.573  1.00  1.05           H  
ATOM  13358  HA  ASN A 886     -37.410 -23.374   8.323  1.00  1.05           H  
ATOM  13359 1HB  ASN A 886     -37.420 -25.794  10.117  1.00  1.05           H  
ATOM  13360 2HB  ASN A 886     -38.521 -25.650   8.768  1.00  1.05           H  
ATOM  13361 1HD2 ASN A 886     -35.564 -27.805   7.926  1.00  1.05           H  
ATOM  13362 2HD2 ASN A 886     -36.709 -27.709   9.212  1.00  1.05           H  
ATOM  13363  N   SER A 887     -39.027 -23.279  11.156  1.00  1.01           N  
ATOM  13364  CA  SER A 887     -40.244 -22.912  11.877  1.00  1.01           C  
ATOM  13365  C   SER A 887     -40.569 -21.414  11.820  1.00  1.01           C  
ATOM  13366  O   SER A 887     -41.602 -20.986  12.337  1.00  1.01           O  
ATOM  13367  CB  SER A 887     -40.138 -23.331  13.327  1.00  1.01           C  
ATOM  13368  OG  SER A 887     -39.139 -22.607  13.981  1.00  1.01           O  
ATOM  13369  H   SER A 887     -38.202 -23.480  11.701  1.00  1.01           H  
ATOM  13370  HA  SER A 887     -41.077 -23.451  11.424  1.00  1.01           H  
ATOM  13371 1HB  SER A 887     -41.094 -23.161  13.819  1.00  1.01           H  
ATOM  13372 2HB  SER A 887     -39.921 -24.397  13.388  1.00  1.01           H  
ATOM  13373  HG  SER A 887     -39.255 -21.695  13.688  1.00  1.01           H  
ATOM  13374  N   ALA A 888     -39.675 -20.613  11.241  1.00  0.95           N  
ATOM  13375  CA  ALA A 888     -39.888 -19.176  11.140  1.00  0.95           C  
ATOM  13376  C   ALA A 888     -41.146 -18.923  10.349  1.00  0.95           C  
ATOM  13377  O   ALA A 888     -41.510 -19.718   9.486  1.00  0.95           O  
ATOM  13378  CB  ALA A 888     -38.718 -18.492  10.457  1.00  0.95           C  
ATOM  13379  H   ALA A 888     -38.830 -20.999  10.826  1.00  0.95           H  
ATOM  13380  HA  ALA A 888     -40.017 -18.770  12.143  1.00  0.95           H  
ATOM  13381 1HB  ALA A 888     -38.909 -17.419  10.399  1.00  0.95           H  
ATOM  13382 2HB  ALA A 888     -37.817 -18.672  11.026  1.00  0.95           H  
ATOM  13383 3HB  ALA A 888     -38.594 -18.896   9.453  1.00  0.95           H  
ATOM  13384  N   THR A 889     -41.829 -17.833  10.634  1.00  0.88           N  
ATOM  13385  CA  THR A 889     -43.021 -17.515   9.865  1.00  0.88           C  
ATOM  13386  C   THR A 889     -42.756 -16.481   8.780  1.00  0.88           C  
ATOM  13387  O   THR A 889     -41.724 -15.800   8.768  1.00  0.88           O  
ATOM  13388  CB  THR A 889     -44.134 -17.000  10.786  1.00  0.88           C  
ATOM  13389  OG1 THR A 889     -43.724 -15.756  11.380  1.00  0.88           O  
ATOM  13390  CG2 THR A 889     -44.376 -18.007  11.887  1.00  0.88           C  
ATOM  13391  H   THR A 889     -41.511 -17.228  11.397  1.00  0.88           H  
ATOM  13392  HA  THR A 889     -43.373 -18.425   9.379  1.00  0.88           H  
ATOM  13393  HB  THR A 889     -45.046 -16.845  10.216  1.00  0.88           H  
ATOM  13394  HG1 THR A 889     -43.000 -15.944  12.018  1.00  0.88           H  
ATOM  13395 1HG2 THR A 889     -45.158 -17.645  12.551  1.00  0.88           H  
ATOM  13396 2HG2 THR A 889     -44.681 -18.958  11.449  1.00  0.88           H  
ATOM  13397 3HG2 THR A 889     -43.452 -18.150  12.455  1.00  0.88           H  
ATOM  13398  N   ILE A 890     -43.729 -16.324   7.893  1.00  0.83           N  
ATOM  13399  CA  ILE A 890     -43.641 -15.312   6.856  1.00  0.83           C  
ATOM  13400  C   ILE A 890     -43.619 -13.937   7.489  1.00  0.83           C  
ATOM  13401  O   ILE A 890     -42.870 -13.061   7.061  1.00  0.83           O  
ATOM  13402  CB  ILE A 890     -44.781 -15.438   5.854  1.00  0.83           C  
ATOM  13403  CG1 ILE A 890     -44.572 -16.739   5.077  1.00  0.83           C  
ATOM  13404  CG2 ILE A 890     -44.784 -14.216   4.931  1.00  0.83           C  
ATOM  13405  CD1 ILE A 890     -45.735 -17.155   4.235  1.00  0.83           C  
ATOM  13406  H   ILE A 890     -44.542 -16.923   7.938  1.00  0.83           H  
ATOM  13407  HA  ILE A 890     -42.707 -15.454   6.312  1.00  0.83           H  
ATOM  13408  HB  ILE A 890     -45.735 -15.505   6.374  1.00  0.83           H  
ATOM  13409 1HG1 ILE A 890     -43.705 -16.614   4.450  1.00  0.83           H  
ATOM  13410 2HG1 ILE A 890     -44.361 -17.543   5.785  1.00  0.83           H  
ATOM  13411 1HG2 ILE A 890     -45.590 -14.300   4.195  1.00  0.83           H  
ATOM  13412 2HG2 ILE A 890     -44.934 -13.312   5.519  1.00  0.83           H  
ATOM  13413 3HG2 ILE A 890     -43.836 -14.160   4.426  1.00  0.83           H  
ATOM  13414 1HD1 ILE A 890     -45.494 -18.084   3.716  1.00  0.83           H  
ATOM  13415 2HD1 ILE A 890     -46.606 -17.308   4.870  1.00  0.83           H  
ATOM  13416 3HD1 ILE A 890     -45.954 -16.378   3.509  1.00  0.83           H  
ATOM  13417  N   ALA A 891     -44.456 -13.742   8.506  1.00  0.79           N  
ATOM  13418  CA  ALA A 891     -44.503 -12.467   9.198  1.00  0.79           C  
ATOM  13419  C   ALA A 891     -43.136 -12.125   9.781  1.00  0.79           C  
ATOM  13420  O   ALA A 891     -42.705 -10.973   9.700  1.00  0.79           O  
ATOM  13421  CB  ALA A 891     -45.536 -12.515  10.301  1.00  0.79           C  
ATOM  13422  H   ALA A 891     -45.050 -14.499   8.811  1.00  0.79           H  
ATOM  13423  HA  ALA A 891     -44.772 -11.697   8.478  1.00  0.79           H  
ATOM  13424 1HB  ALA A 891     -45.575 -11.550  10.804  1.00  0.79           H  
ATOM  13425 2HB  ALA A 891     -46.512 -12.744   9.877  1.00  0.79           H  
ATOM  13426 3HB  ALA A 891     -45.259 -13.288  11.019  1.00  0.79           H  
ATOM  13427  N   GLU A 892     -42.424 -13.124  10.325  1.00  0.76           N  
ATOM  13428  CA  GLU A 892     -41.080 -12.864  10.845  1.00  0.76           C  
ATOM  13429  C   GLU A 892     -40.125 -12.441   9.728  1.00  0.76           C  
ATOM  13430  O   GLU A 892     -39.313 -11.530   9.916  1.00  0.76           O  
ATOM  13431  CB  GLU A 892     -40.546 -14.079  11.606  1.00  0.76           C  
ATOM  13432  CG  GLU A 892     -41.233 -14.291  12.957  1.00  0.76           C  
ATOM  13433  CD  GLU A 892     -40.866 -15.573  13.638  1.00  0.76           C  
ATOM  13434  OE1 GLU A 892     -40.853 -16.598  12.989  1.00  0.76           O  
ATOM  13435  OE2 GLU A 892     -40.592 -15.537  14.814  1.00  0.76           O  
ATOM  13436  H   GLU A 892     -42.828 -14.060  10.409  1.00  0.76           H  
ATOM  13437  HA  GLU A 892     -41.148 -12.039  11.553  1.00  0.76           H  
ATOM  13438 1HB  GLU A 892     -40.687 -14.977  11.008  1.00  0.76           H  
ATOM  13439 2HB  GLU A 892     -39.477 -13.963  11.779  1.00  0.76           H  
ATOM  13440 1HG  GLU A 892     -40.947 -13.468  13.610  1.00  0.76           H  
ATOM  13441 2HG  GLU A 892     -42.307 -14.238  12.825  1.00  0.76           H  
ATOM  13442  N   THR A 893     -40.256 -13.058   8.551  1.00  0.76           N  
ATOM  13443  CA  THR A 893     -39.426 -12.666   7.416  1.00  0.76           C  
ATOM  13444  C   THR A 893     -39.699 -11.215   7.043  1.00  0.76           C  
ATOM  13445  O   THR A 893     -38.771 -10.428   6.821  1.00  0.76           O  
ATOM  13446  CB  THR A 893     -39.670 -13.556   6.187  1.00  0.76           C  
ATOM  13447  OG1 THR A 893     -39.293 -14.904   6.481  1.00  0.76           O  
ATOM  13448  CG2 THR A 893     -38.897 -13.039   5.024  1.00  0.76           C  
ATOM  13449  H   THR A 893     -40.925 -13.827   8.462  1.00  0.76           H  
ATOM  13450  HA  THR A 893     -38.379 -12.754   7.703  1.00  0.76           H  
ATOM  13451  HB  THR A 893     -40.724 -13.545   5.929  1.00  0.76           H  
ATOM  13452  HG1 THR A 893     -39.843 -15.235   7.209  1.00  0.76           H  
ATOM  13453 1HG2 THR A 893     -39.079 -13.671   4.153  1.00  0.76           H  
ATOM  13454 2HG2 THR A 893     -39.217 -12.023   4.810  1.00  0.76           H  
ATOM  13455 3HG2 THR A 893     -37.847 -13.042   5.279  1.00  0.76           H  
ATOM  13456  N   LEU A 894     -40.976 -10.852   6.987  1.00  0.76           N  
ATOM  13457  CA  LEU A 894     -41.324  -9.492   6.633  1.00  0.76           C  
ATOM  13458  C   LEU A 894     -40.810  -8.526   7.686  1.00  0.76           C  
ATOM  13459  O   LEU A 894     -40.269  -7.472   7.354  1.00  0.76           O  
ATOM  13460  CB  LEU A 894     -42.831  -9.374   6.518  1.00  0.76           C  
ATOM  13461  CG  LEU A 894     -43.432 -10.131   5.368  1.00  0.76           C  
ATOM  13462  CD1 LEU A 894     -44.933 -10.069   5.480  1.00  0.76           C  
ATOM  13463  CD2 LEU A 894     -42.933  -9.540   4.075  1.00  0.76           C  
ATOM  13464  H   LEU A 894     -41.703 -11.544   7.175  1.00  0.76           H  
ATOM  13465  HA  LEU A 894     -40.867  -9.247   5.677  1.00  0.76           H  
ATOM  13466 1HB  LEU A 894     -43.281  -9.746   7.435  1.00  0.76           H  
ATOM  13467 2HB  LEU A 894     -43.094  -8.319   6.405  1.00  0.76           H  
ATOM  13468  HG  LEU A 894     -43.139 -11.178   5.424  1.00  0.76           H  
ATOM  13469 1HD1 LEU A 894     -45.383 -10.629   4.684  1.00  0.76           H  
ATOM  13470 2HD1 LEU A 894     -45.238 -10.504   6.427  1.00  0.76           H  
ATOM  13471 3HD1 LEU A 894     -45.260  -9.031   5.430  1.00  0.76           H  
ATOM  13472 1HD2 LEU A 894     -43.367 -10.059   3.264  1.00  0.76           H  
ATOM  13473 2HD2 LEU A 894     -43.219  -8.526   4.021  1.00  0.76           H  
ATOM  13474 3HD2 LEU A 894     -41.848  -9.614   4.024  1.00  0.76           H  
ATOM  13475  N   ALA A 895     -40.928  -8.902   8.963  1.00  0.76           N  
ATOM  13476  CA  ALA A 895     -40.453  -8.052  10.042  1.00  0.76           C  
ATOM  13477  C   ALA A 895     -38.956  -7.827   9.916  1.00  0.76           C  
ATOM  13478  O   ALA A 895     -38.459  -6.719  10.138  1.00  0.76           O  
ATOM  13479  CB  ALA A 895     -40.772  -8.681  11.384  1.00  0.76           C  
ATOM  13480  H   ALA A 895     -41.390  -9.781   9.193  1.00  0.76           H  
ATOM  13481  HA  ALA A 895     -40.957  -7.089   9.965  1.00  0.76           H  
ATOM  13482 1HB  ALA A 895     -40.429  -8.030  12.187  1.00  0.76           H  
ATOM  13483 2HB  ALA A 895     -41.848  -8.830  11.467  1.00  0.76           H  
ATOM  13484 3HB  ALA A 895     -40.269  -9.642  11.459  1.00  0.76           H  
ATOM  13485  N   ALA A 896     -38.229  -8.874   9.522  1.00  0.76           N  
ATOM  13486  CA  ALA A 896     -36.796  -8.764   9.337  1.00  0.76           C  
ATOM  13487  C   ALA A 896     -36.491  -7.726   8.261  1.00  0.76           C  
ATOM  13488  O   ALA A 896     -35.617  -6.868   8.426  1.00  0.76           O  
ATOM  13489  CB  ALA A 896     -36.229 -10.126   8.946  1.00  0.76           C  
ATOM  13490  H   ALA A 896     -38.680  -9.777   9.379  1.00  0.76           H  
ATOM  13491  HA  ALA A 896     -36.351  -8.435  10.275  1.00  0.76           H  
ATOM  13492 1HB  ALA A 896     -35.188 -10.066   8.826  1.00  0.76           H  
ATOM  13493 2HB  ALA A 896     -36.459 -10.850   9.729  1.00  0.76           H  
ATOM  13494 3HB  ALA A 896     -36.669 -10.453   8.016  1.00  0.76           H  
ATOM  13495  N   TYR A 897     -37.266  -7.751   7.180  1.00  0.76           N  
ATOM  13496  CA  TYR A 897     -37.058  -6.795   6.108  1.00  0.76           C  
ATOM  13497  C   TYR A 897     -37.395  -5.356   6.534  1.00  0.76           C  
ATOM  13498  O   TYR A 897     -36.668  -4.412   6.200  1.00  0.76           O  
ATOM  13499  CB  TYR A 897     -37.915  -7.162   4.906  1.00  0.76           C  
ATOM  13500  CG  TYR A 897     -37.529  -8.374   4.132  1.00  0.76           C  
ATOM  13501  CD1 TYR A 897     -38.530  -9.119   3.502  1.00  0.76           C  
ATOM  13502  CD2 TYR A 897     -36.205  -8.743   4.019  1.00  0.76           C  
ATOM  13503  CE1 TYR A 897     -38.198 -10.222   2.765  1.00  0.76           C  
ATOM  13504  CE2 TYR A 897     -35.876  -9.849   3.274  1.00  0.76           C  
ATOM  13505  CZ  TYR A 897     -36.864 -10.580   2.654  1.00  0.76           C  
ATOM  13506  OH  TYR A 897     -36.534 -11.646   1.907  1.00  0.76           O  
ATOM  13507  H   TYR A 897     -37.981  -8.478   7.091  1.00  0.76           H  
ATOM  13508  HA  TYR A 897     -36.007  -6.821   5.821  1.00  0.76           H  
ATOM  13509 1HB  TYR A 897     -38.941  -7.294   5.229  1.00  0.76           H  
ATOM  13510 2HB  TYR A 897     -37.887  -6.336   4.240  1.00  0.76           H  
ATOM  13511  HD1 TYR A 897     -39.573  -8.816   3.592  1.00  0.76           H  
ATOM  13512  HD2 TYR A 897     -35.430  -8.157   4.507  1.00  0.76           H  
ATOM  13513  HE1 TYR A 897     -38.974 -10.806   2.263  1.00  0.76           H  
ATOM  13514  HE2 TYR A 897     -34.832 -10.151   3.165  1.00  0.76           H  
ATOM  13515  HH  TYR A 897     -35.583 -11.669   1.778  1.00  0.76           H  
ATOM  13516  N   GLU A 898     -38.496  -5.187   7.276  1.00  0.75           N  
ATOM  13517  CA  GLU A 898     -38.925  -3.853   7.703  1.00  0.75           C  
ATOM  13518  C   GLU A 898     -37.938  -3.240   8.699  1.00  0.75           C  
ATOM  13519  O   GLU A 898     -37.618  -2.044   8.613  1.00  0.75           O  
ATOM  13520  CB  GLU A 898     -40.334  -3.923   8.294  1.00  0.75           C  
ATOM  13521  CG  GLU A 898     -41.398  -4.274   7.249  1.00  0.75           C  
ATOM  13522  CD  GLU A 898     -42.780  -4.448   7.797  1.00  0.75           C  
ATOM  13523  OE1 GLU A 898     -43.016  -4.166   8.966  1.00  0.75           O  
ATOM  13524  OE2 GLU A 898     -43.608  -4.900   7.050  1.00  0.75           O  
ATOM  13525  H   GLU A 898     -39.059  -6.004   7.518  1.00  0.75           H  
ATOM  13526  HA  GLU A 898     -38.959  -3.210   6.823  1.00  0.75           H  
ATOM  13527 1HB  GLU A 898     -40.361  -4.681   9.079  1.00  0.75           H  
ATOM  13528 2HB  GLU A 898     -40.594  -2.965   8.744  1.00  0.75           H  
ATOM  13529 1HG  GLU A 898     -41.418  -3.486   6.498  1.00  0.75           H  
ATOM  13530 2HG  GLU A 898     -41.099  -5.188   6.752  1.00  0.75           H  
ATOM  13531  N   LEU A 899     -37.412  -4.070   9.614  1.00  0.75           N  
ATOM  13532  CA  LEU A 899     -36.415  -3.611  10.575  1.00  0.75           C  
ATOM  13533  C   LEU A 899     -35.202  -3.136   9.833  1.00  0.75           C  
ATOM  13534  O   LEU A 899     -34.673  -2.054  10.093  1.00  0.75           O  
ATOM  13535  CB  LEU A 899     -35.973  -4.716  11.535  1.00  0.75           C  
ATOM  13536  CG  LEU A 899     -34.835  -4.291  12.498  1.00  0.75           C  
ATOM  13537  CD1 LEU A 899     -35.304  -3.142  13.375  1.00  0.75           C  
ATOM  13538  CD2 LEU A 899     -34.391  -5.477  13.329  1.00  0.75           C  
ATOM  13539  H   LEU A 899     -37.729  -5.041   9.655  1.00  0.75           H  
ATOM  13540  HA  LEU A 899     -36.829  -2.782  11.145  1.00  0.75           H  
ATOM  13541 1HB  LEU A 899     -36.830  -5.034  12.127  1.00  0.75           H  
ATOM  13542 2HB  LEU A 899     -35.626  -5.571  10.949  1.00  0.75           H  
ATOM  13543  HG  LEU A 899     -33.998  -3.941  11.912  1.00  0.75           H  
ATOM  13544 1HD1 LEU A 899     -34.495  -2.832  14.034  1.00  0.75           H  
ATOM  13545 2HD1 LEU A 899     -35.600  -2.302  12.746  1.00  0.75           H  
ATOM  13546 3HD1 LEU A 899     -36.154  -3.465  13.973  1.00  0.75           H  
ATOM  13547 1HD2 LEU A 899     -33.573  -5.184  13.990  1.00  0.75           H  
ATOM  13548 2HD2 LEU A 899     -35.227  -5.834  13.926  1.00  0.75           H  
ATOM  13549 3HD2 LEU A 899     -34.052  -6.268  12.672  1.00  0.75           H  
ATOM  13550  N   SER A 900     -34.771  -3.955   8.895  1.00  0.74           N  
ATOM  13551  CA  SER A 900     -33.600  -3.668   8.128  1.00  0.74           C  
ATOM  13552  C   SER A 900     -33.724  -2.321   7.426  1.00  0.74           C  
ATOM  13553  O   SER A 900     -32.819  -1.480   7.515  1.00  0.74           O  
ATOM  13554  CB  SER A 900     -33.413  -4.804   7.168  1.00  0.74           C  
ATOM  13555  OG  SER A 900     -32.324  -4.626   6.368  1.00  0.74           O  
ATOM  13556  H   SER A 900     -35.254  -4.840   8.720  1.00  0.74           H  
ATOM  13557  HA  SER A 900     -32.765  -3.628   8.809  1.00  0.74           H  
ATOM  13558 1HB  SER A 900     -33.285  -5.721   7.743  1.00  0.74           H  
ATOM  13559 2HB  SER A 900     -34.291  -4.934   6.565  1.00  0.74           H  
ATOM  13560  HG  SER A 900     -32.032  -5.522   6.159  1.00  0.74           H  
ATOM  13561  N   HIS A 901     -34.876  -2.062   6.801  1.00  0.74           N  
ATOM  13562  CA  HIS A 901     -35.062  -0.773   6.147  1.00  0.74           C  
ATOM  13563  C   HIS A 901     -34.962   0.360   7.171  1.00  0.74           C  
ATOM  13564  O   HIS A 901     -34.243   1.342   6.959  1.00  0.74           O  
ATOM  13565  CB  HIS A 901     -36.411  -0.672   5.429  1.00  0.74           C  
ATOM  13566  CG  HIS A 901     -36.566   0.620   4.680  1.00  0.74           C  
ATOM  13567  ND1 HIS A 901     -35.854   0.900   3.527  1.00  0.74           N  
ATOM  13568  CD2 HIS A 901     -37.363   1.692   4.895  1.00  0.74           C  
ATOM  13569  CE1 HIS A 901     -36.207   2.085   3.072  1.00  0.74           C  
ATOM  13570  NE2 HIS A 901     -37.120   2.585   3.877  1.00  0.74           N  
ATOM  13571  H   HIS A 901     -35.600  -2.781   6.747  1.00  0.74           H  
ATOM  13572  HA  HIS A 901     -34.278  -0.626   5.406  1.00  0.74           H  
ATOM  13573 1HB  HIS A 901     -36.531  -1.492   4.739  1.00  0.74           H  
ATOM  13574 2HB  HIS A 901     -37.216  -0.746   6.161  1.00  0.74           H  
ATOM  13575  HD2 HIS A 901     -38.070   1.819   5.714  1.00  0.74           H  
ATOM  13576  HE1 HIS A 901     -35.815   2.570   2.177  1.00  0.74           H  
ATOM  13577  HE2 HIS A 901     -37.580   3.502   3.751  1.00  0.74           H  
ATOM  13578  N   SER A 902     -35.671   0.213   8.296  1.00  0.74           N  
ATOM  13579  CA  SER A 902     -35.721   1.237   9.336  1.00  0.74           C  
ATOM  13580  C   SER A 902     -34.344   1.580   9.908  1.00  0.74           C  
ATOM  13581  O   SER A 902     -34.121   2.705  10.356  1.00  0.74           O  
ATOM  13582  CB  SER A 902     -36.620   0.769  10.464  1.00  0.74           C  
ATOM  13583  OG  SER A 902     -37.949   0.630  10.028  1.00  0.74           O  
ATOM  13584  H   SER A 902     -36.226  -0.635   8.427  1.00  0.74           H  
ATOM  13585  HA  SER A 902     -36.144   2.141   8.898  1.00  0.74           H  
ATOM  13586 1HB  SER A 902     -36.259  -0.183  10.846  1.00  0.74           H  
ATOM  13587 2HB  SER A 902     -36.574   1.486  11.280  1.00  0.74           H  
ATOM  13588  HG  SER A 902     -37.948  -0.148   9.434  1.00  0.74           H  
ATOM  13589  N   LEU A 903     -33.419   0.620   9.881  1.00  0.75           N  
ATOM  13590  CA  LEU A 903     -32.066   0.817  10.389  1.00  0.75           C  
ATOM  13591  C   LEU A 903     -31.063   1.340   9.359  1.00  0.75           C  
ATOM  13592  O   LEU A 903     -29.880   1.501   9.675  1.00  0.75           O  
ATOM  13593  CB  LEU A 903     -31.536  -0.482  10.943  1.00  0.75           C  
ATOM  13594  CG  LEU A 903     -32.257  -1.031  12.119  1.00  0.75           C  
ATOM  13595  CD1 LEU A 903     -31.662  -2.338  12.420  1.00  0.75           C  
ATOM  13596  CD2 LEU A 903     -32.155  -0.079  13.273  1.00  0.75           C  
ATOM  13597  H   LEU A 903     -33.689  -0.303   9.537  1.00  0.75           H  
ATOM  13598  HA  LEU A 903     -32.117   1.543  11.198  1.00  0.75           H  
ATOM  13599 1HB  LEU A 903     -31.571  -1.235  10.150  1.00  0.75           H  
ATOM  13600 2HB  LEU A 903     -30.515  -0.328  11.230  1.00  0.75           H  
ATOM  13601  HG  LEU A 903     -33.298  -1.179  11.876  1.00  0.75           H  
ATOM  13602 1HD1 LEU A 903     -32.167  -2.806  13.250  1.00  0.75           H  
ATOM  13603 2HD1 LEU A 903     -31.783  -2.921  11.540  1.00  0.75           H  
ATOM  13604 3HD1 LEU A 903     -30.614  -2.224  12.655  1.00  0.75           H  
ATOM  13605 1HD2 LEU A 903     -32.680  -0.493  14.127  1.00  0.75           H  
ATOM  13606 2HD2 LEU A 903     -31.105   0.070  13.528  1.00  0.75           H  
ATOM  13607 3HD2 LEU A 903     -32.604   0.875  12.995  1.00  0.75           H  
ATOM  13608  N   GLY A 904     -31.511   1.576   8.127  1.00  0.77           N  
ATOM  13609  CA  GLY A 904     -30.630   2.086   7.083  1.00  0.77           C  
ATOM  13610  C   GLY A 904     -29.809   1.015   6.370  1.00  0.77           C  
ATOM  13611  O   GLY A 904     -28.786   1.321   5.756  1.00  0.77           O  
ATOM  13612  H   GLY A 904     -32.495   1.427   7.902  1.00  0.77           H  
ATOM  13613 1HA  GLY A 904     -31.242   2.602   6.345  1.00  0.77           H  
ATOM  13614 2HA  GLY A 904     -29.967   2.837   7.511  1.00  0.77           H  
ATOM  13615  N   ILE A 905     -30.229  -0.237   6.464  1.00  0.80           N  
ATOM  13616  CA  ILE A 905     -29.526  -1.340   5.827  1.00  0.80           C  
ATOM  13617  C   ILE A 905     -29.839  -1.444   4.349  1.00  0.80           C  
ATOM  13618  O   ILE A 905     -30.982  -1.333   3.919  1.00  0.80           O  
ATOM  13619  CB  ILE A 905     -29.797  -2.629   6.569  1.00  0.80           C  
ATOM  13620  CG1 ILE A 905     -29.192  -2.506   7.917  1.00  0.80           C  
ATOM  13621  CG2 ILE A 905     -29.309  -3.836   5.843  1.00  0.80           C  
ATOM  13622  CD1 ILE A 905     -29.596  -3.543   8.783  1.00  0.80           C  
ATOM  13623  H   ILE A 905     -31.089  -0.457   6.972  1.00  0.80           H  
ATOM  13624  HA  ILE A 905     -28.458  -1.148   5.919  1.00  0.80           H  
ATOM  13625  HB  ILE A 905     -30.852  -2.715   6.710  1.00  0.80           H  
ATOM  13626 1HG1 ILE A 905     -28.121  -2.548   7.825  1.00  0.80           H  
ATOM  13627 2HG1 ILE A 905     -29.470  -1.549   8.364  1.00  0.80           H  
ATOM  13628 1HG2 ILE A 905     -29.546  -4.721   6.427  1.00  0.80           H  
ATOM  13629 2HG2 ILE A 905     -29.800  -3.905   4.877  1.00  0.80           H  
ATOM  13630 3HG2 ILE A 905     -28.265  -3.763   5.716  1.00  0.80           H  
ATOM  13631 1HD1 ILE A 905     -29.139  -3.422   9.716  1.00  0.80           H  
ATOM  13632 2HD1 ILE A 905     -30.644  -3.481   8.893  1.00  0.80           H  
ATOM  13633 3HD1 ILE A 905     -29.317  -4.505   8.367  1.00  0.80           H  
ATOM  13634  N   LYS A 906     -28.797  -1.614   3.564  1.00  0.83           N  
ATOM  13635  CA  LYS A 906     -28.885  -1.654   2.118  1.00  0.83           C  
ATOM  13636  C   LYS A 906     -29.421  -2.951   1.482  1.00  0.83           C  
ATOM  13637  O   LYS A 906     -30.028  -2.906   0.407  1.00  0.83           O  
ATOM  13638  CB  LYS A 906     -27.494  -1.323   1.603  1.00  0.83           C  
ATOM  13639  CG  LYS A 906     -27.104   0.141   1.893  1.00  0.83           C  
ATOM  13640  CD  LYS A 906     -25.869   0.604   1.129  1.00  0.83           C  
ATOM  13641  CE  LYS A 906     -24.512   0.243   1.754  1.00  0.83           C  
ATOM  13642  NZ  LYS A 906     -24.207   1.004   2.972  1.00  0.83           N  
ATOM  13643  H   LYS A 906     -27.887  -1.698   3.993  1.00  0.83           H  
ATOM  13644  HA  LYS A 906     -29.559  -0.850   1.814  1.00  0.83           H  
ATOM  13645 1HB  LYS A 906     -26.774  -1.943   2.137  1.00  0.83           H  
ATOM  13646 2HB  LYS A 906     -27.381  -1.562   0.565  1.00  0.83           H  
ATOM  13647 1HG  LYS A 906     -27.937   0.777   1.613  1.00  0.83           H  
ATOM  13648 2HG  LYS A 906     -26.925   0.265   2.964  1.00  0.83           H  
ATOM  13649 1HD  LYS A 906     -25.903   0.178   0.132  1.00  0.83           H  
ATOM  13650 2HD  LYS A 906     -25.916   1.676   1.037  1.00  0.83           H  
ATOM  13651 1HE  LYS A 906     -24.483  -0.812   1.977  1.00  0.83           H  
ATOM  13652 2HE  LYS A 906     -23.735   0.474   1.034  1.00  0.83           H  
ATOM  13653 1HZ  LYS A 906     -23.254   0.725   3.274  1.00  0.83           H  
ATOM  13654 2HZ  LYS A 906     -24.199   1.982   2.768  1.00  0.83           H  
ATOM  13655 3HZ  LYS A 906     -24.885   0.822   3.697  1.00  0.83           H  
ATOM  13656  N   ALA A 907     -29.209  -4.105   2.120  1.00  0.88           N  
ATOM  13657  CA  ALA A 907     -29.662  -5.349   1.486  1.00  0.88           C  
ATOM  13658  C   ALA A 907     -29.958  -6.471   2.480  1.00  0.88           C  
ATOM  13659  O   ALA A 907     -29.404  -6.521   3.586  1.00  0.88           O  
ATOM  13660  CB  ALA A 907     -28.618  -5.826   0.503  1.00  0.88           C  
ATOM  13661  H   ALA A 907     -28.729  -4.120   3.005  1.00  0.88           H  
ATOM  13662  HA  ALA A 907     -30.583  -5.130   0.951  1.00  0.88           H  
ATOM  13663 1HB  ALA A 907     -28.968  -6.723  -0.010  1.00  0.88           H  
ATOM  13664 2HB  ALA A 907     -28.429  -5.048  -0.202  1.00  0.88           H  
ATOM  13665 3HB  ALA A 907     -27.696  -6.051   1.029  1.00  0.88           H  
ATOM  13666  N   ASN A 908     -30.834  -7.398   2.060  1.00  0.93           N  
ATOM  13667  CA  ASN A 908     -31.193  -8.539   2.895  1.00  0.93           C  
ATOM  13668  C   ASN A 908     -31.326  -9.897   2.209  1.00  0.93           C  
ATOM  13669  O   ASN A 908     -32.376 -10.199   1.625  1.00  0.93           O  
ATOM  13670  CB  ASN A 908     -32.504  -8.264   3.587  1.00  0.93           C  
ATOM  13671  CG  ASN A 908     -32.457  -7.115   4.462  1.00  0.93           C  
ATOM  13672  OD1 ASN A 908     -31.961  -7.140   5.593  1.00  0.93           O  
ATOM  13673  ND2 ASN A 908     -32.933  -6.023   3.994  1.00  0.93           N  
ATOM  13674  H   ASN A 908     -31.290  -7.272   1.158  1.00  0.93           H  
ATOM  13675  HA  ASN A 908     -30.411  -8.663   3.639  1.00  0.93           H  
ATOM  13676 1HB  ASN A 908     -33.270  -8.087   2.831  1.00  0.93           H  
ATOM  13677 2HB  ASN A 908     -32.805  -9.136   4.153  1.00  0.93           H  
ATOM  13678 1HD2 ASN A 908     -32.866  -5.227   4.599  1.00  0.93           H  
ATOM  13679 2HD2 ASN A 908     -33.322  -5.980   3.069  1.00  0.93           H  
ATOM  13680  N   ALA A 909     -30.263 -10.705   2.221  1.00  1.01           N  
ATOM  13681  CA  ALA A 909     -30.378 -12.063   1.685  1.00  1.01           C  
ATOM  13682  C   ALA A 909     -30.903 -12.932   2.826  1.00  1.01           C  
ATOM  13683  O   ALA A 909     -30.586 -12.649   3.981  1.00  1.01           O  
ATOM  13684  CB  ALA A 909     -29.050 -12.587   1.175  1.00  1.01           C  
ATOM  13685  H   ALA A 909     -29.377 -10.409   2.641  1.00  1.01           H  
ATOM  13686  HA  ALA A 909     -31.107 -12.072   0.874  1.00  1.01           H  
ATOM  13687 1HB  ALA A 909     -29.179 -13.603   0.807  1.00  1.01           H  
ATOM  13688 2HB  ALA A 909     -28.693 -11.950   0.365  1.00  1.01           H  
ATOM  13689 3HB  ALA A 909     -28.317 -12.585   1.989  1.00  1.01           H  
ATOM  13690  N   LEU A 910     -31.705 -13.958   2.540  1.00  1.12           N  
ATOM  13691  CA  LEU A 910     -32.183 -14.835   3.617  1.00  1.12           C  
ATOM  13692  C   LEU A 910     -31.609 -16.238   3.505  1.00  1.12           C  
ATOM  13693  O   LEU A 910     -31.143 -16.642   2.440  1.00  1.12           O  
ATOM  13694  CB  LEU A 910     -33.696 -15.048   3.608  1.00  1.12           C  
ATOM  13695  CG  LEU A 910     -34.616 -13.916   3.583  1.00  1.12           C  
ATOM  13696  CD1 LEU A 910     -35.944 -14.524   3.600  1.00  1.12           C  
ATOM  13697  CD2 LEU A 910     -34.403 -12.975   4.707  1.00  1.12           C  
ATOM  13698  H   LEU A 910     -31.978 -14.152   1.580  1.00  1.12           H  
ATOM  13699  HA  LEU A 910     -31.888 -14.420   4.578  1.00  1.12           H  
ATOM  13700 1HB  LEU A 910     -33.928 -15.648   2.742  1.00  1.12           H  
ATOM  13701 2HB  LEU A 910     -33.952 -15.638   4.491  1.00  1.12           H  
ATOM  13702  HG  LEU A 910     -34.504 -13.380   2.640  1.00  1.12           H  
ATOM  13703 1HD1 LEU A 910     -36.680 -13.755   3.528  1.00  1.12           H  
ATOM  13704 2HD1 LEU A 910     -36.019 -15.196   2.758  1.00  1.12           H  
ATOM  13705 3HD1 LEU A 910     -36.083 -15.087   4.521  1.00  1.12           H  
ATOM  13706 1HD2 LEU A 910     -35.125 -12.175   4.659  1.00  1.12           H  
ATOM  13707 2HD2 LEU A 910     -34.516 -13.493   5.640  1.00  1.12           H  
ATOM  13708 3HD2 LEU A 910     -33.401 -12.572   4.624  1.00  1.12           H  
ATOM  13709  N   TYR A 911     -31.685 -16.991   4.596  1.00  1.29           N  
ATOM  13710  CA  TYR A 911     -31.423 -18.429   4.549  1.00  1.29           C  
ATOM  13711  C   TYR A 911     -32.261 -19.130   5.611  1.00  1.29           C  
ATOM  13712  O   TYR A 911     -32.376 -18.640   6.731  1.00  1.29           O  
ATOM  13713  CB  TYR A 911     -29.959 -18.774   4.715  1.00  1.29           C  
ATOM  13714  CG  TYR A 911     -29.720 -20.237   4.628  1.00  1.29           C  
ATOM  13715  CD1 TYR A 911     -29.614 -20.860   3.398  1.00  1.29           C  
ATOM  13716  CD2 TYR A 911     -29.637 -20.965   5.775  1.00  1.29           C  
ATOM  13717  CE1 TYR A 911     -29.431 -22.224   3.342  1.00  1.29           C  
ATOM  13718  CE2 TYR A 911     -29.462 -22.308   5.732  1.00  1.29           C  
ATOM  13719  CZ  TYR A 911     -29.364 -22.951   4.522  1.00  1.29           C  
ATOM  13720  OH  TYR A 911     -29.224 -24.315   4.486  1.00  1.29           O  
ATOM  13721  H   TYR A 911     -31.979 -16.560   5.475  1.00  1.29           H  
ATOM  13722  HA  TYR A 911     -31.744 -18.808   3.580  1.00  1.29           H  
ATOM  13723 1HB  TYR A 911     -29.376 -18.288   3.934  1.00  1.29           H  
ATOM  13724 2HB  TYR A 911     -29.608 -18.428   5.685  1.00  1.29           H  
ATOM  13725  HD1 TYR A 911     -29.686 -20.275   2.479  1.00  1.29           H  
ATOM  13726  HD2 TYR A 911     -29.725 -20.472   6.715  1.00  1.29           H  
ATOM  13727  HE1 TYR A 911     -29.357 -22.723   2.379  1.00  1.29           H  
ATOM  13728  HE2 TYR A 911     -29.411 -22.871   6.660  1.00  1.29           H  
ATOM  13729  HH  TYR A 911     -29.483 -24.674   5.362  1.00  1.29           H  
ATOM  13730  N   ARG A 912     -32.853 -20.266   5.259  1.00  1.53           N  
ATOM  13731  CA  ARG A 912     -33.704 -21.001   6.190  1.00  1.53           C  
ATOM  13732  C   ARG A 912     -33.278 -22.458   6.427  1.00  1.53           C  
ATOM  13733  O   ARG A 912     -33.380 -23.291   5.519  1.00  1.53           O  
ATOM  13734  CB  ARG A 912     -35.136 -20.908   5.666  1.00  1.53           C  
ATOM  13735  CG  ARG A 912     -36.218 -21.646   6.415  1.00  1.53           C  
ATOM  13736  CD  ARG A 912     -37.586 -21.302   5.838  1.00  1.53           C  
ATOM  13737  NE  ARG A 912     -38.662 -22.153   6.343  1.00  1.53           N  
ATOM  13738  CZ  ARG A 912     -39.151 -23.215   5.693  1.00  1.53           C  
ATOM  13739  NH1 ARG A 912     -38.729 -23.532   4.487  1.00  1.53           N  
ATOM  13740  NH2 ARG A 912     -40.066 -23.934   6.293  1.00  1.53           N  
ATOM  13741  H   ARG A 912     -32.717 -20.626   4.323  1.00  1.53           H  
ATOM  13742  HA  ARG A 912     -33.673 -20.485   7.140  1.00  1.53           H  
ATOM  13743 1HB  ARG A 912     -35.432 -19.857   5.653  1.00  1.53           H  
ATOM  13744 2HB  ARG A 912     -35.165 -21.257   4.632  1.00  1.53           H  
ATOM  13745 1HG  ARG A 912     -36.054 -22.722   6.338  1.00  1.53           H  
ATOM  13746 2HG  ARG A 912     -36.196 -21.343   7.464  1.00  1.53           H  
ATOM  13747 1HD  ARG A 912     -37.839 -20.261   6.059  1.00  1.53           H  
ATOM  13748 2HD  ARG A 912     -37.536 -21.441   4.765  1.00  1.53           H  
ATOM  13749  HE  ARG A 912     -39.041 -22.002   7.286  1.00  1.53           H  
ATOM  13750 1HH1 ARG A 912     -38.021 -22.967   4.027  1.00  1.53           H  
ATOM  13751 2HH1 ARG A 912     -39.112 -24.335   4.014  1.00  1.53           H  
ATOM  13752 1HH2 ARG A 912     -40.340 -23.660   7.246  1.00  1.53           H  
ATOM  13753 2HH2 ARG A 912     -40.465 -24.742   5.844  1.00  1.53           H  
ATOM  13754  N   ASP A 913     -32.742 -22.728   7.633  1.00  1.88           N  
ATOM  13755  CA  ASP A 913     -32.298 -24.079   8.038  1.00  1.88           C  
ATOM  13756  C   ASP A 913     -31.766 -25.013   6.948  1.00  1.88           C  
ATOM  13757  O   ASP A 913     -30.572 -25.007   6.642  1.00  1.88           O  
ATOM  13758  CB  ASP A 913     -33.295 -24.811   8.912  1.00  1.88           C  
ATOM  13759  CG  ASP A 913     -33.330 -24.410  10.344  1.00  1.88           C  
ATOM  13760  OD1 ASP A 913     -32.448 -23.733  10.795  1.00  1.88           O  
ATOM  13761  OD2 ASP A 913     -34.278 -24.802  11.016  1.00  1.88           O  
ATOM  13762  H   ASP A 913     -32.739 -21.964   8.314  1.00  1.88           H  
ATOM  13763  HA  ASP A 913     -31.457 -23.918   8.708  1.00  1.88           H  
ATOM  13764 1HB  ASP A 913     -34.230 -24.541   8.559  1.00  1.88           H  
ATOM  13765 2HB  ASP A 913     -33.178 -25.891   8.839  1.00  1.88           H  
ATOM  13766  N   GLY A 914     -32.626 -25.938   6.488  1.00  2.36           N  
ATOM  13767  CA  GLY A 914     -32.208 -27.005   5.569  1.00  2.36           C  
ATOM  13768  C   GLY A 914     -32.233 -26.652   4.078  1.00  2.36           C  
ATOM  13769  O   GLY A 914     -32.007 -27.521   3.235  1.00  2.36           O  
ATOM  13770  H   GLY A 914     -33.622 -25.868   6.750  1.00  2.36           H  
ATOM  13771 1HA  GLY A 914     -31.200 -27.319   5.838  1.00  2.36           H  
ATOM  13772 2HA  GLY A 914     -32.847 -27.869   5.735  1.00  2.36           H  
ATOM  13773  N   SER A 915     -32.470 -25.385   3.747  1.00  2.97           N  
ATOM  13774  CA  SER A 915     -32.606 -24.942   2.358  1.00  2.97           C  
ATOM  13775  C   SER A 915     -31.446 -25.312   1.429  1.00  2.97           C  
ATOM  13776  O   SER A 915     -31.673 -25.549   0.244  1.00  2.97           O  
ATOM  13777  CB  SER A 915     -32.809 -23.446   2.319  1.00  2.97           C  
ATOM  13778  OG  SER A 915     -34.023 -23.102   2.908  1.00  2.97           O  
ATOM  13779  H   SER A 915     -32.635 -24.705   4.490  1.00  2.97           H  
ATOM  13780  HA  SER A 915     -33.506 -25.407   1.957  1.00  2.97           H  
ATOM  13781 1HB  SER A 915     -32.014 -22.964   2.855  1.00  2.97           H  
ATOM  13782 2HB  SER A 915     -32.781 -23.093   1.290  1.00  2.97           H  
ATOM  13783  HG  SER A 915     -33.926 -23.350   3.853  1.00  2.97           H  
ATOM  13784  N   LYS A 916     -30.214 -25.421   1.923  1.00  3.67           N  
ATOM  13785  CA  LYS A 916     -29.095 -25.793   1.048  1.00  3.67           C  
ATOM  13786  C   LYS A 916     -29.306 -27.165   0.371  1.00  3.67           C  
ATOM  13787  O   LYS A 916     -28.779 -27.433  -0.714  1.00  3.67           O  
ATOM  13788  CB  LYS A 916     -27.798 -25.836   1.867  1.00  3.67           C  
ATOM  13789  CG  LYS A 916     -27.765 -26.989   2.896  1.00  3.67           C  
ATOM  13790  CD  LYS A 916     -26.540 -26.959   3.815  1.00  3.67           C  
ATOM  13791  CE  LYS A 916     -26.597 -28.134   4.802  1.00  3.67           C  
ATOM  13792  NZ  LYS A 916     -25.505 -28.091   5.839  1.00  3.67           N  
ATOM  13793  H   LYS A 916     -30.028 -25.200   2.899  1.00  3.67           H  
ATOM  13794  HA  LYS A 916     -29.003 -25.040   0.266  1.00  3.67           H  
ATOM  13795 1HB  LYS A 916     -26.949 -25.955   1.196  1.00  3.67           H  
ATOM  13796 2HB  LYS A 916     -27.670 -24.897   2.401  1.00  3.67           H  
ATOM  13797 1HG  LYS A 916     -28.671 -26.957   3.506  1.00  3.67           H  
ATOM  13798 2HG  LYS A 916     -27.741 -27.931   2.359  1.00  3.67           H  
ATOM  13799 1HD  LYS A 916     -25.627 -27.029   3.223  1.00  3.67           H  
ATOM  13800 2HD  LYS A 916     -26.526 -26.022   4.374  1.00  3.67           H  
ATOM  13801 1HE  LYS A 916     -27.563 -28.106   5.307  1.00  3.67           H  
ATOM  13802 2HE  LYS A 916     -26.518 -29.070   4.247  1.00  3.67           H  
ATOM  13803 1HZ  LYS A 916     -25.615 -28.876   6.457  1.00  3.67           H  
ATOM  13804 2HZ  LYS A 916     -24.553 -28.139   5.422  1.00  3.67           H  
ATOM  13805 3HZ  LYS A 916     -25.585 -27.239   6.367  1.00  3.67           H  
ATOM  13806  N   LEU A 917     -30.139 -28.016   0.974  1.00  4.40           N  
ATOM  13807  CA  LEU A 917     -30.353 -29.363   0.484  1.00  4.40           C  
ATOM  13808  C   LEU A 917     -31.404 -29.394  -0.618  1.00  4.40           C  
ATOM  13809  O   LEU A 917     -31.672 -30.440  -1.211  1.00  4.40           O  
ATOM  13810  CB  LEU A 917     -30.794 -30.241   1.655  1.00  4.40           C  
ATOM  13811  CG  LEU A 917     -29.768 -30.352   2.793  1.00  4.40           C  
ATOM  13812  CD1 LEU A 917     -30.360 -31.148   3.930  1.00  4.40           C  
ATOM  13813  CD2 LEU A 917     -28.488 -30.978   2.264  1.00  4.40           C  
ATOM  13814  H   LEU A 917     -30.631 -27.735   1.821  1.00  4.40           H  
ATOM  13815  HA  LEU A 917     -29.414 -29.741   0.084  1.00  4.40           H  
ATOM  13816 1HB  LEU A 917     -31.712 -29.826   2.071  1.00  4.40           H  
ATOM  13817 2HB  LEU A 917     -31.003 -31.244   1.287  1.00  4.40           H  
ATOM  13818  HG  LEU A 917     -29.553 -29.359   3.175  1.00  4.40           H  
ATOM  13819 1HD1 LEU A 917     -29.642 -31.208   4.746  1.00  4.40           H  
ATOM  13820 2HD1 LEU A 917     -31.268 -30.652   4.279  1.00  4.40           H  
ATOM  13821 3HD1 LEU A 917     -30.603 -32.152   3.584  1.00  4.40           H  
ATOM  13822 1HD2 LEU A 917     -27.752 -31.046   3.064  1.00  4.40           H  
ATOM  13823 2HD2 LEU A 917     -28.699 -31.978   1.881  1.00  4.40           H  
ATOM  13824 3HD2 LEU A 917     -28.096 -30.356   1.459  1.00  4.40           H  
ATOM  13825  N   SER A 918     -31.996 -28.235  -0.902  1.00  5.09           N  
ATOM  13826  CA  SER A 918     -33.014 -28.107  -1.925  1.00  5.09           C  
ATOM  13827  C   SER A 918     -32.426 -27.984  -3.327  1.00  5.09           C  
ATOM  13828  O   SER A 918     -33.180 -28.000  -4.300  1.00  5.09           O  
ATOM  13829  CB  SER A 918     -33.901 -26.898  -1.654  1.00  5.09           C  
ATOM  13830  OG  SER A 918     -33.196 -25.691  -1.822  1.00  5.09           O  
ATOM  13831  H   SER A 918     -31.734 -27.392  -0.392  1.00  5.09           H  
ATOM  13832  HA  SER A 918     -33.637 -29.001  -1.899  1.00  5.09           H  
ATOM  13833 1HB  SER A 918     -34.758 -26.914  -2.330  1.00  5.09           H  
ATOM  13834 2HB  SER A 918     -34.283 -26.951  -0.637  1.00  5.09           H  
ATOM  13835  HG  SER A 918     -32.495 -25.698  -1.145  1.00  5.09           H  
ATOM  13836  N   GLN A 919     -31.094 -27.840  -3.458  1.00  5.71           N  
ATOM  13837  CA  GLN A 919     -30.542 -27.637  -4.798  1.00  5.71           C  
ATOM  13838  C   GLN A 919     -29.513 -28.699  -5.226  1.00  5.71           C  
ATOM  13839  O   GLN A 919     -28.373 -28.337  -5.525  1.00  5.71           O  
ATOM  13840  CB  GLN A 919     -29.832 -26.281  -4.855  1.00  5.71           C  
ATOM  13841  CG  GLN A 919     -30.677 -25.080  -4.469  1.00  5.71           C  
ATOM  13842  CD  GLN A 919     -31.837 -24.771  -5.377  1.00  5.71           C  
ATOM  13843  OE1 GLN A 919     -31.702 -24.548  -6.585  1.00  5.71           O  
ATOM  13844  NE2 GLN A 919     -33.009 -24.724  -4.754  1.00  5.71           N  
ATOM  13845  H   GLN A 919     -30.480 -27.836  -2.636  1.00  5.71           H  
ATOM  13846  HA  GLN A 919     -31.356 -27.625  -5.519  1.00  5.71           H  
ATOM  13847 1HB  GLN A 919     -28.969 -26.301  -4.186  1.00  5.71           H  
ATOM  13848 2HB  GLN A 919     -29.458 -26.109  -5.865  1.00  5.71           H  
ATOM  13849 1HG  GLN A 919     -31.081 -25.251  -3.471  1.00  5.71           H  
ATOM  13850 2HG  GLN A 919     -30.031 -24.205  -4.450  1.00  5.71           H  
ATOM  13851 1HE2 GLN A 919     -33.870 -24.487  -5.234  1.00  5.71           H  
ATOM  13852 2HE2 GLN A 919     -33.075 -24.910  -3.753  1.00  5.71           H  
ATOM  13853  N   PRO A 920     -29.881 -29.995  -5.373  1.00  6.25           N  
ATOM  13854  CA  PRO A 920     -28.975 -31.089  -5.717  1.00  6.25           C  
ATOM  13855  C   PRO A 920     -28.349 -30.889  -7.091  1.00  6.25           C  
ATOM  13856  O   PRO A 920     -27.233 -31.332  -7.360  1.00  6.25           O  
ATOM  13857  CB  PRO A 920     -29.903 -32.311  -5.696  1.00  6.25           C  
ATOM  13858  CG  PRO A 920     -31.299 -31.748  -5.909  1.00  6.25           C  
ATOM  13859  CD  PRO A 920     -31.285 -30.411  -5.223  1.00  6.25           C  
ATOM  13860  HA  PRO A 920     -28.196 -31.169  -4.944  1.00  6.25           H  
ATOM  13861 1HB  PRO A 920     -29.613 -33.022  -6.494  1.00  6.25           H  
ATOM  13862 2HB  PRO A 920     -29.805 -32.843  -4.739  1.00  6.25           H  
ATOM  13863 1HG  PRO A 920     -31.518 -31.669  -6.977  1.00  6.25           H  
ATOM  13864 2HG  PRO A 920     -32.050 -32.430  -5.484  1.00  6.25           H  
ATOM  13865 1HD  PRO A 920     -31.976 -29.737  -5.744  1.00  6.25           H  
ATOM  13866 2HD  PRO A 920     -31.539 -30.537  -4.159  1.00  6.25           H  
ATOM  13867  N   LEU A 921     -29.031 -30.110  -7.915  1.00  6.71           N  
ATOM  13868  CA  LEU A 921     -28.633 -29.747  -9.260  1.00  6.71           C  
ATOM  13869  C   LEU A 921     -27.280 -29.030  -9.319  1.00  6.71           C  
ATOM  13870  O   LEU A 921     -26.633 -28.970 -10.367  1.00  6.71           O  
ATOM  13871  CB  LEU A 921     -29.777 -28.922  -9.836  1.00  6.71           C  
ATOM  13872  CG  LEU A 921     -30.046 -27.586  -9.130  1.00  6.71           C  
ATOM  13873  CD1 LEU A 921     -29.312 -26.454  -9.839  1.00  6.71           C  
ATOM  13874  CD2 LEU A 921     -31.543 -27.367  -9.057  1.00  6.71           C  
ATOM  13875  H   LEU A 921     -29.928 -29.765  -7.606  1.00  6.71           H  
ATOM  13876  HA  LEU A 921     -28.550 -30.671  -9.839  1.00  6.71           H  
ATOM  13877 1HB  LEU A 921     -29.567 -28.720 -10.888  1.00  6.71           H  
ATOM  13878 2HB  LEU A 921     -30.673 -29.506  -9.773  1.00  6.71           H  
ATOM  13879  HG  LEU A 921     -29.658 -27.634  -8.113  1.00  6.71           H  
ATOM  13880 1HD1 LEU A 921     -29.500 -25.512  -9.314  1.00  6.71           H  
ATOM  13881 2HD1 LEU A 921     -28.248 -26.654  -9.846  1.00  6.71           H  
ATOM  13882 3HD1 LEU A 921     -29.672 -26.369 -10.865  1.00  6.71           H  
ATOM  13883 1HD2 LEU A 921     -31.731 -26.441  -8.521  1.00  6.71           H  
ATOM  13884 2HD2 LEU A 921     -31.960 -27.307 -10.064  1.00  6.71           H  
ATOM  13885 3HD2 LEU A 921     -32.009 -28.193  -8.517  1.00  6.71           H  
ATOM  13886  N   ALA A 922     -26.861 -28.454  -8.188  1.00  7.11           N  
ATOM  13887  CA  ALA A 922     -25.598 -27.743  -8.084  1.00  7.11           C  
ATOM  13888  C   ALA A 922     -24.377 -28.622  -8.379  1.00  7.11           C  
ATOM  13889  O   ALA A 922     -23.355 -28.120  -8.854  1.00  7.11           O  
ATOM  13890  CB  ALA A 922     -25.459 -27.169  -6.691  1.00  7.11           C  
ATOM  13891  H   ALA A 922     -27.432 -28.531  -7.346  1.00  7.11           H  
ATOM  13892  HA  ALA A 922     -25.613 -26.931  -8.808  1.00  7.11           H  
ATOM  13893 1HB  ALA A 922     -24.532 -26.604  -6.619  1.00  7.11           H  
ATOM  13894 2HB  ALA A 922     -26.306 -26.515  -6.482  1.00  7.11           H  
ATOM  13895 3HB  ALA A 922     -25.447 -27.987  -5.969  1.00  7.11           H  
ATOM  13896  N   SER A 923     -24.450 -29.915  -8.037  1.00  7.46           N  
ATOM  13897  CA  SER A 923     -23.302 -30.814  -8.183  1.00  7.46           C  
ATOM  13898  C   SER A 923     -23.689 -32.287  -8.210  1.00  7.46           C  
ATOM  13899  O   SER A 923     -24.422 -32.760  -7.337  1.00  7.46           O  
ATOM  13900  CB  SER A 923     -22.338 -30.585  -7.044  1.00  7.46           C  
ATOM  13901  OG  SER A 923     -21.266 -31.483  -7.097  1.00  7.46           O  
ATOM  13902  H   SER A 923     -25.339 -30.293  -7.700  1.00  7.46           H  
ATOM  13903  HA  SER A 923     -22.805 -30.580  -9.124  1.00  7.46           H  
ATOM  13904 1HB  SER A 923     -21.961 -29.569  -7.083  1.00  7.46           H  
ATOM  13905 2HB  SER A 923     -22.865 -30.697  -6.103  1.00  7.46           H  
ATOM  13906  HG  SER A 923     -20.614 -31.114  -7.728  1.00  7.46           H  
ATOM  13907  N   ALA A 924     -23.140 -33.026  -9.172  1.00  7.74           N  
ATOM  13908  CA  ALA A 924     -23.427 -34.450  -9.326  1.00  7.74           C  
ATOM  13909  C   ALA A 924     -22.333 -35.159 -10.093  1.00  7.74           C  
ATOM  13910  O   ALA A 924     -21.517 -34.508 -10.751  1.00  7.74           O  
ATOM  13911  CB  ALA A 924     -24.745 -34.671 -10.043  1.00  7.74           C  
ATOM  13912  H   ALA A 924     -22.515 -32.581  -9.826  1.00  7.74           H  
ATOM  13913  HA  ALA A 924     -23.484 -34.890  -8.331  1.00  7.74           H  
ATOM  13914 1HB  ALA A 924     -24.948 -35.739 -10.116  1.00  7.74           H  
ATOM  13915 2HB  ALA A 924     -25.555 -34.194  -9.487  1.00  7.74           H  
ATOM  13916 3HB  ALA A 924     -24.709 -34.264 -11.034  1.00  7.74           H  
ATOM  13917  N   LEU A 925     -22.360 -36.490  -9.998  1.00  7.95           N  
ATOM  13918  CA  LEU A 925     -21.499 -37.431 -10.713  1.00  7.95           C  
ATOM  13919  C   LEU A 925     -20.183 -37.605  -9.970  1.00  7.95           C  
ATOM  13920  O   LEU A 925     -19.369 -38.447 -10.348  1.00  7.95           O  
ATOM  13921  OXT LEU A 925     -20.153 -37.221  -8.801  1.00  7.95           O  
ATOM  13922  CB  LEU A 925     -21.253 -36.981 -12.169  1.00  7.95           C  
ATOM  13923  CG  LEU A 925     -22.529 -36.826 -13.048  1.00  7.95           C  
ATOM  13924  CD1 LEU A 925     -22.135 -36.264 -14.391  1.00  7.95           C  
ATOM  13925  CD2 LEU A 925     -23.213 -38.165 -13.186  1.00  7.95           C  
ATOM  13926  H   LEU A 925     -23.066 -36.888  -9.393  1.00  7.95           H  
ATOM  13927  HA  LEU A 925     -21.999 -38.398 -10.744  1.00  7.95           H  
ATOM  13928 1HB  LEU A 925     -20.667 -36.075 -12.215  1.00  7.95           H  
ATOM  13929 2HB  LEU A 925     -20.659 -37.761 -12.645  1.00  7.95           H  
ATOM  13930  HG  LEU A 925     -23.215 -36.119 -12.587  1.00  7.95           H  
ATOM  13931 1HD1 LEU A 925     -23.024 -36.135 -15.009  1.00  7.95           H  
ATOM  13932 2HD1 LEU A 925     -21.651 -35.303 -14.245  1.00  7.95           H  
ATOM  13933 3HD1 LEU A 925     -21.444 -36.946 -14.883  1.00  7.95           H  
ATOM  13934 1HD2 LEU A 925     -24.108 -38.054 -13.801  1.00  7.95           H  
ATOM  13935 2HD2 LEU A 925     -22.533 -38.875 -13.659  1.00  7.95           H  
ATOM  13936 3HD2 LEU A 925     -23.496 -38.533 -12.200  1.00  7.95           H  
TER   13937
ENDMDL

